*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   25-JUN-07   2JRF              
*TITLE     SOLUTION NMR STRUCTURE OF TUBULIN POLYMERIZATION-PROMOTING            
*TITLE    2 PROTEIN FAMILY MEMBER 3 FROM HOMO SAPIENS. NORTHEAST                 
*TITLE    3 STRUCTURAL GENOMICS TARGET HR387.                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TUBULIN POLYMERIZATION-PROMOTING PROTEIN FAMILY            
*COMPND   3 MEMBER 3;                                                            
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: TPPP3;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MK;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: HR387-21;                                 
*SOURCE  10 OTHER_DETAILS: THE PROTEIN IS A MONOMER BY GEL FILTRATION            
*SOURCE  11 AND STATIC LIGHT SCATTERING.                                         
*KEYWDS    SOLUTION NMR STRUCTURE, STRUCTURAL GENOMICS, PSI-2, PROTEIN           
*KEYWDS   2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS                  
*KEYWDS   3 CONSORTIUM, NESG                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    J.M.ARAMINI, P.ROSSI, R.SHASTRY, C.NWOSU, K.CUNNINGHAM,               
*AUTHOR   2 R.XIAO, J.LIU, M.C.BARAN, P.K.RAJAN, T.B.ACTON, B.ROST,              
*AUTHOR   3 G.T.MONTELIONE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM             
*AUTHOR   4 (NESG)                                                               
*REVDAT   1   17-JUL-07 2JRF    0                                                



! Final combined constraints used in the CNS refinement of HR387
! Distance constraints; sum averaging
! created by  NOESY_Assign Version 2.1.1 Copyright(C) 2005
! from 06/18/07 AutoStructure (XPLOR) calculations
assign (resid 3 and name HA )(resid 4 and name HN ) 4.0 2.2 1
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assign (resid 6 and name HN )(resid 6 and name HA ) 2.5 0.7 0.4
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assign (resid 6 and name HN )(resid 7 and name HN ) 4.0 2.2 1
assign (resid 6 and name HA )(resid 7 and name HN ) 2.5 0.7 1.0    !HA under water; increase upl to 3.5A
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assign (resid 17 and name HB2 )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 17 and name HB1 )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 17 and name HB# )(resid 38 and name HG ) 4.0 2.2 1
assign (resid 17 and name HB2 )(resid 38 and name HD1# ) 4.0 2.2 1
assign (resid 17 and name HB1 )(resid 38 and name HD1# ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 37 and name HB# ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 38 and name HA ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 38 and name HD2# ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 41 and name HN ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 41 and name HB# ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 108 and name HA ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 108 and name HB# ) 4.0 2.2 1
assign (resid 17 and name HZ )(resid 109 and name HN ) 4.0 2.2 1
assign (resid 18 and name HN )(resid 18 and name HA ) 4.0 2.2 1
assign (resid 18 and name HN )(resid 18 and name HB# ) 4.0 2.2 1
assign (resid 18 and name HN )(resid 19 and name HN ) 3.0 1.2 0.5
assign (resid 18 and name HN )(resid 19 and name HG2# ) 4.0 2.2 1
assign (resid 18 and name HN )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 18 and name HN )(resid 30 and name HE# ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 19 and name HN ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 30 and name HA ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 30 and name HG2 ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 30 and name HG1 ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 30 and name HE# ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 31 and name HN ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 34 and name HD21 ) 4.0 2.2 1
assign (resid 18 and name HA )(resid 34 and name HD22 ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 19 and name HN ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 27 and name HN ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 27 and name HA2 ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 27 and name HA1 ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 28 and name HN ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 30 and name HA ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 30 and name HB2 ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 30 and name HB1 ) 4.0 2.2 1
assign (resid 18 and name HB# )(resid 30 and name HE# ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 19 and name HA ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 19 and name HB ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 19 and name HG12 ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 19 and name HG11 ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 19 and name HG2# ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 19 and name HD1# ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 20 and name HN ) 3.0 1.2 0.5
assign (resid 19 and name HN )(resid 20 and name HB2 ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 20 and name HB1 ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 19 and name HN )(resid 27 and name HA# ) 4.0 2.2 1
assign (resid 19 and name HA )(resid 19 and name HG12 ) 4.0 2.2 1
assign (resid 19 and name HA )(resid 19 and name HG11 ) 4.0 2.2 1
assign (resid 19 and name HA )(resid 19 and name HG2# ) 4.0 2.2 1
assign (resid 19 and name HA )(resid 19 and name HD1# ) 4.0 2.2 1
assign (resid 19 and name HA )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 19 and name HA )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 19 and name HB )(resid 19 and name HD1# ) 4.0 2.2 1
assign (resid 19 and name HB )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 19 and name HB )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 19 and name HB )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 19 and name HG12 )(resid 19 and name HG2# ) 4.0 2.2 1
assign (resid 19 and name HG11 )(resid 19 and name HG2# ) 4.0 2.2 1
assign (resid 19 and name HG12 )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 19 and name HG11 )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 19 and name HD1# ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 27 and name HN ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 27 and name HA2 ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 27 and name HA1 ) 4.0 2.2 1
assign (resid 19 and name HG2# )(resid 28 and name HN ) 4.0 2.2 1
assign (resid 19 and name HD1# )(resid 20 and name HN ) 4.0 2.2 1
assign (resid 20 and name HN )(resid 20 and name HA ) 4.0 2.2 1
assign (resid 20 and name HN )(resid 20 and name HB2 ) 4.0 2.2 1
assign (resid 20 and name HN )(resid 20 and name HB1 ) 4.0 2.2 1
assign (resid 20 and name HN )(resid 21 and name HN ) 4.0 2.2 1
assign (resid 20 and name HA )(resid 21 and name HN ) 4.0 2.2 1
assign (resid 20 and name HA )(resid 22 and name HN ) 4.0 2.2 1
assign (resid 20 and name HB2 )(resid 34 and name HD21 ) 4.0 2.2 1
assign (resid 20 and name HB2 )(resid 34 and name HD22 ) 4.0 2.2 1
assign (resid 20 and name HB1 )(resid 34 and name HD21 ) 4.0 2.2 1
assign (resid 20 and name HB1 )(resid 34 and name HD22 ) 4.0 2.2 1
assign (resid 20 and name HE1 )(resid 37 and name HE# ) 4.0 2.2 1
assign (resid 21 and name HN )(resid 21 and name HA2 ) 4.0 2.2 1
assign (resid 21 and name HN )(resid 21 and name HA1 ) 4.0 2.2 1
assign (resid 21 and name HN )(resid 22 and name HN ) 4.0 2.2 1
assign (resid 21 and name HA2 )(resid 22 and name HN ) 4.0 2.2 1
assign (resid 21 and name HA1 )(resid 22 and name HN ) 4.0 2.2 1
assign (resid 22 and name HN )(resid 22 and name HA ) 4.0 2.2 1
assign (resid 22 and name HN )(resid 22 and name HB2 ) 4.0 2.2 1
assign (resid 22 and name HN )(resid 22 and name HB1 ) 4.0 2.2 1
assign (resid 22 and name HN )(resid 23 and name HD2 ) 4.0 2.2 1
assign (resid 22 and name HN )(resid 23 and name HD1 ) 4.0 2.2 1
assign (resid 22 and name HN )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 22 and name HA )(resid 23 and name HG2 ) 4.0 2.2 1
assign (resid 22 and name HA )(resid 23 and name HG1 ) 4.0 2.2 1
assign (resid 22 and name HA )(resid 23 and name HD2 ) 4.0 2.2 1
assign (resid 22 and name HA )(resid 23 and name HD1 ) 4.0 2.2 1
assign (resid 22 and name HA )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 22 and name HA )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 22 and name HB2 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 22 and name HB1 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 22 and name HB2 )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 22 and name HB1 )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 22 and name HB2 )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 22 and name HB1 )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 23 and name HA )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 23 and name HA )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 23 and name HB2 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 23 and name HB1 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 23 and name HB# )(resid 24 and name HG# ) 4.0 2.2 1
assign (resid 23 and name HG2 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 23 and name HG1 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 23 and name HD2 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 23 and name HD1 )(resid 24 and name HN ) 4.0 2.2 1
assign (resid 23 and name HD# )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 24 and name HA ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 24 and name HB2 ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 24 and name HB1 ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 24 and name HG2 ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 24 and name HG1 ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 24 and name HD# ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 25 and name HN ) 2.5 0.7 0.4
assign (resid 24 and name HN )(resid 25 and name HA ) 4.0 2.2 1
assign (resid 24 and name HN )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 24 and name HA )(resid 24 and name HG# ) 4.0 2.2 1
assign (resid 24 and name HA )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 24 and name HB2 )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 24 and name HB1 )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 24 and name HG# )(resid 25 and name HN ) 4.0 2.2 1
assign (resid 25 and name HN )(resid 25 and name HA ) 4.0 2.2 1
assign (resid 25 and name HN )(resid 25 and name HB# ) 4.0 2.2 1
assign (resid 25 and name HN )(resid 26 and name HN ) 4.0 2.2 1
assign (resid 25 and name HA )(resid 26 and name HN ) 4.0 2.2 1
assign (resid 25 and name HB# )(resid 26 and name HN ) 4.0 2.2 1
assign (resid 25 and name HB# )(resid 27 and name HN ) 4.0 2.2 1
assign (resid 25 and name HB# )(resid 28 and name HN ) 4.0 2.2 2     !weak  increase to 6A
assign (resid 26 and name HN )(resid 26 and name HA ) 4.0 2.2 1
assign (resid 26 and name HN )(resid 26 and name HB# ) 4.0 2.2 1
assign (resid 26 and name HN )(resid 27 and name HN ) 3.0 1.2 0.5
assign (resid 26 and name HA )(resid 27 and name HN ) 4.0 2.2 1
assign (resid 26 and name HB# )(resid 27 and name HN ) 4.0 2.2 1
assign (resid 26 and name HB# )(resid 28 and name HN ) 4.0 2.2 1
assign (resid 27 and name HN )(resid 27 and name HA2 ) 4.0 2.2 1
assign (resid 27 and name HN )(resid 27 and name HA1 ) 4.0 2.2 1
assign (resid 27 and name HN )(resid 28 and name HN ) 3.0 1.2 0.5
assign (resid 27 and name HN )(resid 28 and name HB2 ) 4.0 2.2 2   !weak; no symmetric; increase to 6A 
assign (resid 27 and name HN )(resid 28 and name HB1 ) 4.0 2.2 2   !weak; no symmetric; increase to 6A
assign (resid 27 and name HN )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 27 and name HA2 )(resid 28 and name HN ) 4.0 2.2 1
assign (resid 27 and name HA1 )(resid 28 and name HN ) 4.0 2.2 1
assign (resid 27 and name HA2 )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 27 and name HA1 )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 28 and name HN )(resid 28 and name HA ) 4.0 2.2 1
assign (resid 28 and name HN )(resid 28 and name HB2 ) 4.0 2.2 1
assign (resid 28 and name HN )(resid 28 and name HB1 ) 4.0 2.2 1
assign (resid 28 and name HN )(resid 28 and name HG# ) 4.0 2.2 1
assign (resid 28 and name HN )(resid 29 and name HN ) 3.0 1.2 0.5
assign (resid 28 and name HN )(resid 29 and name HG# ) 4.0 2.2 1
assign (resid 28 and name HA )(resid 28 and name HG# ) 4.0 2.2 1
assign (resid 28 and name HA )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 28 and name HB# )(resid 28 and name HE22 ) 4.0 2.2 1
assign (resid 28 and name HB2 )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 28 and name HB1 )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 28 and name HB# )(resid 29 and name HG# ) 4.0 2.2 1
assign (resid 28 and name HG# )(resid 28 and name HE21 ) 4.0 2.2 1
assign (resid 28 and name HG# )(resid 28 and name HE22 ) 4.0 2.2 1
assign (resid 28 and name HG# )(resid 29 and name HN ) 4.0 2.2 1
assign (resid 29 and name HN )(resid 29 and name HA ) 4.0 2.2 1
assign (resid 29 and name HN )(resid 29 and name HB2 ) 4.0 2.2 1
assign (resid 29 and name HN )(resid 29 and name HB1 ) 4.0 2.2 1
assign (resid 29 and name HN )(resid 29 and name HG# ) 4.0 2.2 1
assign (resid 29 and name HN )(resid 30 and name HN ) 4.0 2.2 2      !v. weak; increase to 6A 
assign (resid 29 and name HA )(resid 29 and name HG# ) 4.0 2.2 1
assign (resid 29 and name HA )(resid 30 and name HN ) 3.0 1.2 0.5
assign (resid 29 and name HA )(resid 69 and name HG2# ) 4.0 2.2 1    ! real
assign (resid 29 and name HA )(resid 71 and name HA ) 3.0 1.2 0.5    !decrease to 3.5A  beta strand
assign (resid 29 and name HB# )(resid 69 and name HG2# ) 4.0 2.2 1
assign (resid 29 and name HG# )(resid 30 and name HN ) 4.0 2.2 1
assign (resid 29 and name HG# )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 29 and name HG# )(resid 69 and name HG2# ) 4.0 2.2 1
assign (resid 29 and name HG# )(resid 71 and name HA ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 30 and name HA ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 30 and name HB2 ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 30 and name HB1 ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 30 and name HG2 ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 30 and name HG1 ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 31 and name HN ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 69 and name HB ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 69 and name HG2# ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 70 and name HN ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 70 and name HG12 ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 70 and name HG11 ) 4.0 2.2 1
assign (resid 30 and name HN )(resid 71 and name HA ) 4.0 2.2 1
assign (resid 30 and name HA )(resid 30 and name HG2 ) 4.0 2.2 1
assign (resid 30 and name HA )(resid 30 and name HG1 ) 4.0 2.2 1
assign (resid 30 and name HA )(resid 31 and name HN ) 3.0 1.2 0.5
assign (resid 30 and name HB# )(resid 30 and name HE# ) 4.0 2.2 1
assign (resid 30 and name HB# )(resid 31 and name HN ) 4.0 2.2 1
assign (resid 30 and name HB# )(resid 70 and name HG1# ) 4.0 2.2 1
assign (resid 30 and name HB# )(resid 70 and name HD1# ) 4.0 2.2 1
assign (resid 30 and name HG2 )(resid 30 and name HE# ) 4.0 2.2 1
assign (resid 30 and name HG1 )(resid 30 and name HE# ) 4.0 2.2 1
assign (resid 30 and name HG2 )(resid 31 and name HN ) 4.0 2.2 1
assign (resid 30 and name HG1 )(resid 31 and name HN ) 4.0 2.2 1
assign (resid 30 and name HG# )(resid 34 and name HN ) 4.0 2.2 1
assign (resid 30 and name HG2 )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 30 and name HG1 )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 30 and name HG# )(resid 34 and name HD22 ) 4.0 2.2 1
assign (resid 30 and name HG# )(resid 35 and name HN ) 4.0 2.2 1
assign (resid 30 and name HG# )(resid 35 and name HA ) 4.0 2.2 1
assign (resid 30 and name HG# )(resid 70 and name HN ) 4.0 2.2 1
assign (resid 30 and name HE# )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 30 and name HE# )(resid 38 and name HG ) 4.0 2.2 1
assign (resid 30 and name HE# )(resid 38 and name HD1# ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 31 and name HA ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 31 and name HB2 ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 31 and name HB1 ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 31 and name HD21 ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 31 and name HD22 ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 33 and name HN ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 34 and name HD21 ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 34 and name HD22 ) 4.0 2.2 1
assign (resid 31 and name HN )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 31 and name HA )(resid 31 and name HD21 ) 4.0 2.2 2   !very weak; increase to 6A
assign (resid 31 and name HA )(resid 31 and name HD22 ) 4.0 2.2 2   !very weak; increase to 6A
assign (resid 31 and name HA )(resid 32 and name HN ) 3.0 1.2 0.5
assign (resid 31 and name HA )(resid 33 and name HN ) 4.0 2.2 1
assign (resid 31 and name HA )(resid 59 and name HE# ) 4.0 2.2 1
assign (resid 31 and name HA )(resid 59 and name HZ ) 4.0 2.2 1
assign (resid 31 and name HA )(resid 69 and name HA ) 3.0 1.2 0.5    !decrease to 3.5A  beta strand
assign (resid 31 and name HA )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 31 and name HA )(resid 70 and name HN ) 3.0 1.2 1.0    !increase to 4.0A  always violated
assign (resid 31 and name HB2 )(resid 31 and name HD21 ) 4.0 2.2 1
assign (resid 31 and name HB2 )(resid 31 and name HD22 ) 4.0 2.2 1
assign (resid 31 and name HB1 )(resid 31 and name HD21 ) 4.0 2.2 1
assign (resid 31 and name HB1 )(resid 31 and name HD22 ) 4.0 2.2 1
assign (resid 31 and name HB2 )(resid 32 and name HN ) 4.0 2.2 1
assign (resid 31 and name HB1 )(resid 32 and name HN ) 4.0 2.2 1
assign (resid 31 and name HB2 )(resid 33 and name HN ) 4.0 2.2 1
assign (resid 31 and name HB1 )(resid 33 and name HN ) 4.0 2.2 1
assign (resid 31 and name HB# )(resid 33 and name HB2 ) 4.0 2.2 1
assign (resid 31 and name HB# )(resid 33 and name HB1 ) 4.0 2.2 1
assign (resid 31 and name HB2 )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 31 and name HB1 )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 31 and name HD22 )(resid 33 and name HB# ) 4.0 2.2 1
assign (resid 31 and name HD22 )(resid 33 and name HG# ) 4.0 2.2 1
assign (resid 31 and name HD21 )(resid 34 and name HN ) 4.0 2.2 1
assign (resid 31 and name HD22 )(resid 34 and name HN ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 32 and name HA2 ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 32 and name HA1 ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 33 and name HN ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 33 and name HB# ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 59 and name HE# ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 59 and name HZ ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 69 and name HA ) 4.0 2.2 1
assign (resid 32 and name HN )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 32 and name HA2 )(resid 33 and name HN ) 4.0 2.2 1
assign (resid 32 and name HA1 )(resid 33 and name HN ) 4.0 2.2 1
assign (resid 32 and name HA2 )(resid 35 and name HN ) 4.0 2.2 1
assign (resid 32 and name HA1 )(resid 35 and name HN ) 4.0 2.2 1
assign (resid 32 and name HA2 )(resid 35 and name HB# ) 4.0 2.2 1
assign (resid 32 and name HA1 )(resid 35 and name HB# ) 4.0 2.2 1
assign (resid 32 and name HA# )(resid 35 and name HD1 ) 4.0 2.2 1
assign (resid 32 and name HA# )(resid 36 and name HN ) 4.0 2.2 1
assign (resid 32 and name HA2 )(resid 59 and name HE# ) 4.0 2.2 1
assign (resid 32 and name HA1 )(resid 59 and name HE# ) 4.0 2.2 1
assign (resid 33 and name HN )(resid 33 and name HA ) 3.0 1.2 0.5
assign (resid 33 and name HN )(resid 33 and name HB2 ) 4.0 2.2 1
assign (resid 33 and name HN )(resid 33 and name HB1 ) 4.0 2.2 1
assign (resid 33 and name HN )(resid 33 and name HG2 ) 4.0 2.2 1
assign (resid 33 and name HN )(resid 33 and name HG1 ) 4.0 2.2 1
assign (resid 33 and name HN )(resid 34 and name HN ) 4.0 2.2 1
assign (resid 33 and name HN )(resid 35 and name HN ) 4.0 2.2 1
assign (resid 33 and name HA )(resid 33 and name HG2 ) 4.0 2.2 1
assign (resid 33 and name HA )(resid 33 and name HG1 ) 4.0 2.2 1
assign (resid 33 and name HA )(resid 34 and name HN ) 4.0 2.2 1
assign (resid 33 and name HA )(resid 36 and name HN ) 4.0 2.2 1
assign (resid 33 and name HA )(resid 36 and name HB# ) 4.0 2.2 1
assign (resid 33 and name HA )(resid 37 and name HN ) 4.0 2.2 1
assign (resid 33 and name HB2 )(resid 34 and name HN ) 4.0 2.2 1
assign (resid 33 and name HB1 )(resid 34 and name HN ) 4.0 2.2 1
assign (resid 33 and name HB# )(resid 35 and name HN ) 4.0 2.2 1
assign (resid 34 and name HN )(resid 34 and name HA ) 4.0 2.2 1
assign (resid 34 and name HN )(resid 34 and name HB# ) 4.0 2.2 1
assign (resid 34 and name HN )(resid 34 and name HD21 ) 4.0 2.2 1
assign (resid 34 and name HN )(resid 34 and name HD22 ) 4.0 2.2 1
assign (resid 34 and name HN )(resid 35 and name HN ) 3.0 1.2 0.5
assign (resid 34 and name HN )(resid 36 and name HN ) 4.0 2.2 1
assign (resid 34 and name HA )(resid 35 and name HN ) 4.0 2.2 1
assign (resid 34 and name HA )(resid 37 and name HN ) 3.0 1.2 0.5
assign (resid 34 and name HA )(resid 37 and name HB# ) 4.0 2.2 1
assign (resid 34 and name HB# )(resid 34 and name HD21 ) 4.0 2.2 1
assign (resid 34 and name HB# )(resid 34 and name HD22 ) 4.0 2.2 1
assign (resid 34 and name HB# )(resid 35 and name HN ) 4.0 2.2 1
assign (resid 34 and name HB# )(resid 38 and name HD1# ) 4.0 2.2 1
assign (resid 35 and name HN )(resid 35 and name HA ) 4.0 2.2 1
assign (resid 35 and name HN )(resid 35 and name HB2 ) 4.0 2.2 1
assign (resid 35 and name HN )(resid 35 and name HB1 ) 4.0 2.2 1
assign (resid 35 and name HN )(resid 35 and name HD1 ) 4.0 2.2 1
assign (resid 35 and name HN )(resid 36 and name HN ) 3.0 1.2 0.5
assign (resid 35 and name HN )(resid 36 and name HB# ) 4.0 2.2 1
assign (resid 35 and name HN )(resid 37 and name HN ) 4.0 2.2 1
assign (resid 35 and name HN )(resid 38 and name HB# ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 35 and name HE3 ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 36 and name HN ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 38 and name HN ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 38 and name HB2 ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 38 and name HB1 ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 38 and name HG ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 38 and name HD2# ) 4.0 2.2 1
assign (resid 35 and name HA )(resid 39 and name HN ) 4.0 2.2 1
assign (resid 35 and name HB2 )(resid 35 and name HD1 ) 4.0 2.2 1
assign (resid 35 and name HB1 )(resid 35 and name HD1 ) 4.0 2.2 1
assign (resid 35 and name HB2 )(resid 35 and name HE3 ) 4.0 2.2 1
assign (resid 35 and name HB1 )(resid 35 and name HE3 ) 4.0 2.2 1
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assign (resid 59 and name HB1 )(resid 60 and name HN ) 4.0 2.2 1
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assign (resid 62 and name HG2# )(resid 63 and name HN ) 4.0 2.2 1
assign (resid 62 and name HG2# )(resid 63 and name HA ) 4.0 2.2 1
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assign (resid 67 and name HN )(resid 67 and name HB# ) 4.0 2.2 1
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assign (resid 69 and name HN )(resid 69 and name HG2# ) 4.0 2.2 1
assign (resid 69 and name HN )(resid 70 and name HN ) 4.0 2.2 2      !v. weak; increase to 6A
assign (resid 69 and name HA )(resid 69 and name HG1# ) 4.0 2.2 1
assign (resid 69 and name HA )(resid 69 and name HG2# ) 4.0 2.2 1
assign (resid 69 and name HA )(resid 70 and name HN ) 3.0 1.2 0.5      !decrease upl to 3.5A
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assign (resid 70 and name HB )(resid 70 and name HD1# ) 4.0 2.2 1
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assign (resid 70 and name HG11 )(resid 70 and name HG2# ) 4.0 2.2 1
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assign (resid 70 and name HD1# )(resid 75 and name HA ) 4.0 2.2 1
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assign (resid 71 and name HN )(resid 71 and name HA ) 4.0 2.2 1
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assign (resid 71 and name HN )(resid 71 and name HB1 ) 4.0 2.2 1
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assign (resid 84 and name HG2# )(resid 87 and name HN ) 4.0 2.2 2     !weak; increase to 6A
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assign (resid 101 and name HA )(resid 101 and name HE22 ) 4.0 2.2 2    !weak; increase to 6A
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assign (resid 103 and name HN )(resid 104 and name HN ) 3.0 1.2 0.5
assign (resid 103 and name HN )(resid 104 and name HB# ) 4.0 2.2 1
assign (resid 103 and name HA )(resid 103 and name HG1# ) 4.0 2.2 1
assign (resid 103 and name HA )(resid 103 and name HG2# ) 4.0 2.2 1
assign (resid 103 and name HA )(resid 104 and name HN ) 4.0 2.2 1
assign (resid 103 and name HA )(resid 106 and name HN ) 4.0 2.2 1
assign (resid 103 and name HA )(resid 106 and name HB# ) 4.0 2.2 1
assign (resid 103 and name HA )(resid 106 and name HD# ) 4.0 2.2 1
assign (resid 103 and name HB )(resid 104 and name HN ) 4.0 2.2 1
assign (resid 103 and name HG1# )(resid 104 and name HN ) 4.0 2.2 1
assign (resid 103 and name HG2# )(resid 104 and name HN ) 4.0 2.2 1
assign (resid 103 and name HG1# )(resid 104 and name HA ) 4.0 2.2 1
assign (resid 103 and name HG1# )(resid 105 and name HN ) 4.0 2.2 1
assign (resid 103 and name HG1# )(resid 106 and name HN ) 4.0 2.2 1
assign (resid 104 and name HN )(resid 104 and name HA ) 4.0 2.2 1
assign (resid 104 and name HN )(resid 104 and name HB# ) 4.0 2.2 1
assign (resid 104 and name HN )(resid 105 and name HN ) 4.0 2.2 1
assign (resid 104 and name HA )(resid 105 and name HN ) 4.0 2.2 1
assign (resid 104 and name HB# )(resid 105 and name HN ) 4.0 2.2 1
assign (resid 105 and name HN )(resid 105 and name HA2 ) 3.0 1.2 0.5
assign (resid 105 and name HN )(resid 105 and name HA1 ) 3.0 1.2 0.5
assign (resid 105 and name HN )(resid 106 and name HN ) 3.0 1.2 0.5
assign (resid 105 and name HA# )(resid 106 and name HN ) 4.0 2.2 1
assign (resid 106 and name HN )(resid 106 and name HA ) 4.0 2.2 1
assign (resid 106 and name HN )(resid 106 and name HB2 ) 4.0 2.2 1
assign (resid 106 and name HN )(resid 106 and name HB1 ) 4.0 2.2 1
assign (resid 106 and name HN )(resid 106 and name HG2 ) 4.0 2.2 1
assign (resid 106 and name HN )(resid 106 and name HG1 ) 4.0 2.2 1
assign (resid 106 and name HA )(resid 106 and name HG2 ) 4.0 2.2 1
assign (resid 106 and name HA )(resid 106 and name HG1 ) 4.0 2.2 1
assign (resid 106 and name HA )(resid 106 and name HD2 ) 4.0 2.2 1
assign (resid 106 and name HA )(resid 106 and name HD1 ) 4.0 2.2 1
assign (resid 106 and name HA )(resid 107 and name HN ) 3.0 1.2 0.5
assign (resid 106 and name HA )(resid 107 and name HG# ) 4.0 2.2 1
assign (resid 106 and name HB2 )(resid 106 and name HD2 ) 4.0 2.2 1
assign (resid 106 and name HB2 )(resid 106 and name HD1 ) 4.0 2.2 1
assign (resid 106 and name HB1 )(resid 106 and name HD2 ) 4.0 2.2 1
assign (resid 106 and name HB1 )(resid 106 and name HD1 ) 4.0 2.2 1
assign (resid 106 and name HB2 )(resid 107 and name HN ) 4.0 2.2 1
assign (resid 106 and name HB1 )(resid 107 and name HN ) 4.0 2.2 1
assign (resid 106 and name HG2 )(resid 106 and name HE# ) 4.0 2.2 1
assign (resid 106 and name HG1 )(resid 106 and name HE# ) 4.0 2.2 1
assign (resid 106 and name HG2 )(resid 107 and name HN ) 4.0 2.2 1
assign (resid 106 and name HG1 )(resid 107 and name HN ) 4.0 2.2 1
assign (resid 106 and name HG# )(resid 107 and name HG# ) 4.0 2.2 1
assign (resid 107 and name HN )(resid 107 and name HA ) 4.0 2.2 1
assign (resid 107 and name HN )(resid 107 and name HB2 ) 4.0 2.2 1
assign (resid 107 and name HN )(resid 107 and name HB1 ) 4.0 2.2 1
assign (resid 107 and name HN )(resid 107 and name HG# ) 4.0 2.2 1
assign (resid 107 and name HA )(resid 107 and name HG# ) 4.0 2.2 1
assign (resid 107 and name HA )(resid 108 and name HD2 ) 4.0 2.2 1
assign (resid 107 and name HA )(resid 108 and name HD1 ) 4.0 2.2 1
assign (resid 107 and name HB2 )(resid 108 and name HD2 ) 4.0 2.2 1
assign (resid 107 and name HB2 )(resid 108 and name HD1 ) 4.0 2.2 1
assign (resid 107 and name HB1 )(resid 108 and name HD2 ) 4.0 2.2 1
assign (resid 107 and name HB1 )(resid 108 and name HD1 ) 4.0 2.2 1
assign (resid 107 and name HG# )(resid 108 and name HG# ) 4.0 2.2 1
assign (resid 107 and name HG# )(resid 108 and name HD# ) 4.0 2.2 1
assign (resid 107 and name HG# )(resid 109 and name HN ) 4.0 2.2 2      !weak; increase to 6A
assign (resid 108 and name HA )(resid 109 and name HN ) 3.0 1.2 0.5
assign (resid 108 and name HB# )(resid 109 and name HN ) 3.0 1.2 1.0    !miscalibrated due to overlap; increase to 4A
assign (resid 109 and name HN )(resid 109 and name HA ) 4.0 2.2 1
assign (resid 109 and name HN )(resid 109 and name HB# ) 4.0 2.2 1
assign (resid 109 and name HA )(resid 110 and name HN ) 4.0 2.2 1
assign (resid 109 and name HB# )(resid 110 and name HB# ) 4.0 2.2 1
assign (resid 110 and name HN )(resid 110 and name HA ) 3.0 1.2 0.5
assign (resid 110 and name HA )(resid 111 and name HN ) 2.5 0.7 0.4
assign (resid 110 and name HB2 )(resid 110 and name HD21 ) 4.0 2.2 1
assign (resid 110 and name HB2 )(resid 110 and name HD22 ) 4.0 2.2 1
assign (resid 110 and name HB1 )(resid 110 and name HD21 ) 4.0 2.2 1
assign (resid 110 and name HB1 )(resid 110 and name HD22 ) 4.0 2.2 1
assign (resid 110 and name HB# )(resid 111 and name HN ) 4.0 2.2 1
assign (resid 111 and name HN )(resid 111 and name HA ) 4.0 2.2 1
assign (resid 111 and name HN )(resid 111 and name HB ) 4.0 2.2 1
assign (resid 111 and name HN )(resid 111 and name HG1# ) 4.0 2.2 1
assign (resid 111 and name HN )(resid 111 and name HG2# ) 4.0 2.2 1
assign (resid 111 and name HA )(resid 111 and name HG## ) 4.0 2.2 1
assign (resid 111 and name HA )(resid 112 and name HN ) 4.0 2.2 1
assign (resid 112 and name HN )(resid 112 and name HA# ) 4.0 2.2 1
assign (resid 113 and name HN )(resid 113 and name HA ) 4.0 2.2 1
assign (resid 113 and name HN )(resid 113 and name HB ) 4.0 2.2 1
assign (resid 113 and name HN )(resid 113 and name HG## ) 4.0 2.2 1
assign (resid 113 and name HA )(resid 113 and name HG1# ) 4.0 2.2 1
assign (resid 113 and name HA )(resid 113 and name HG2# ) 4.0 2.2 1
assign (resid 113 and name HA )(resid 114 and name HN ) 4.0 2.2 1
assign (resid 114 and name HN )(resid 114 and name HA ) 4.0 2.2 1
assign (resid 114 and name HN )(resid 114 and name HB ) 4.0 2.2 1
assign (resid 114 and name HA )(resid 114 and name HG2# ) 4.0 2.2 1
assign (resid 114 and name HA )(resid 115 and name HN ) 4.0 2.2 1
assign (resid 115 and name HN )(resid 115 and name HA ) 4.0 2.2 1
assign (resid 115 and name HN )(resid 115 and name HB# ) 4.0 2.2 1
assign (resid 115 and name HA )(resid 116 and name HN ) 4.0 2.2 1
assign (resid 116 and name HN )(resid 116 and name HA ) 4.0 2.2 1
assign (resid 116 and name HN )(resid 116 and name HB# ) 4.0 2.2 1
assign (resid 116 and name HA )(resid 117 and name HN ) 4.0 2.2 1
assign (resid 116 and name HB# )(resid 117 and name HN ) 4.0 2.2 1
assign (resid 117 and name HN )(resid 117 and name HA ) 4.0 2.2 1
assign (resid 117 and name HA )(resid 118 and name HN ) 4.0 2.2 1
assign (resid 118 and name HN )(resid 118 and name HA ) 4.0 2.2 1
assign (resid 118 and name HN )(resid 118 and name HG2# ) 4.0 2.2 1
assign (resid 118 and name HA )(resid 118 and name HG2# ) 4.0 2.2 1
assign (resid 118 and name HA )(resid 119 and name HN ) 4.0 2.2 1
assign (resid 118 and name HB )(resid 119 and name HN ) 4.0 2.2 1
assign (resid 119 and name HA# )(resid 120 and name HN ) 4.0 2.2 1
assign (resid 119 and name HA# )(resid 121 and name HN ) 4.0 2.2 1
assign (resid 120 and name HN )(resid 120 and name HA# ) 4.0 2.2 1
assign (resid 121 and name HN )(resid 121 and name HA ) 4.0 2.2 1
assign (resid 121 and name HN )(resid 121 and name HB# ) 4.0 2.2 1
assign (resid 121 and name HA )(resid 122 and name HN ) 4.0 2.2 1
assign (resid 121 and name HB# )(resid 122 and name HN ) 4.0 2.2 1
assign (resid 122 and name HN )(resid 122 and name HA ) 4.0 2.2 1
assign (resid 122 and name HN )(resid 122 and name HB ) 4.0 2.2 1
assign (resid 122 and name HN )(resid 122 and name HG## ) 4.0 2.2 1
assign (resid 122 and name HA )(resid 122 and name HG## ) 4.0 2.2 1
assign (resid 122 and name HA )(resid 123 and name HN ) 4.0 2.2 1
assign (resid 123 and name HN )(resid 123 and name HA ) 4.0 2.2 1
assign (resid 123 and name HN )(resid 123 and name HB2 ) 4.0 2.2 1
assign (resid 123 and name HN )(resid 123 and name HB1 ) 4.0 2.2 1
assign (resid 123 and name HA )(resid 124 and name HN ) 3.0 1.2 0.5
assign (resid 123 and name HB# )(resid 124 and name HN ) 4.0 2.2 1
assign (resid 124 and name HN )(resid 124 and name HA ) 3.0 1.2 0.5
assign (resid 124 and name HN )(resid 124 and name HB2 ) 4.0 2.2 1
assign (resid 124 and name HN )(resid 124 and name HB1 ) 4.0 2.2 1
assign (resid 124 and name HA )(resid 125 and name HN ) 4.0 2.2 1
assign (resid 124 and name HB# )(resid 125 and name HN ) 4.0 2.2 1
assign (resid 125 and name HN )(resid 125 and name HA ) 3.0 1.2 0.5
assign (resid 125 and name HN )(resid 125 and name HB2 ) 4.0 2.2 1
assign (resid 125 and name HN )(resid 125 and name HB1 ) 4.0 2.2 1
assign (resid 125 and name HN )(resid 125 and name HG ) 4.0 2.2 1
assign (resid 125 and name HA )(resid 125 and name HG ) 4.0 2.2 1
assign (resid 125 and name HA )(resid 125 and name HD## ) 4.0 2.2 1
assign (resid 125 and name HA )(resid 126 and name HN ) 4.0 2.2 1
assign (resid 125 and name HA )(resid 127 and name HN ) 4.0 2.2 1
assign (resid 125 and name HB# )(resid 125 and name HD1# ) 4.0 2.2 1
assign (resid 125 and name HB# )(resid 125 and name HD2# ) 4.0 2.2 1
assign (resid 125 and name HB# )(resid 126 and name HN ) 4.0 2.2 1
assign (resid 125 and name HG )(resid 126 and name HN ) 4.0 2.2 1
assign (resid 126 and name HN )(resid 126 and name HA ) 3.0 1.2 0.5
assign (resid 126 and name HN )(resid 126 and name HB ) 4.0 2.2 1
assign (resid 126 and name HN )(resid 126 and name HG2# ) 4.0 2.2 1
assign (resid 126 and name HA )(resid 126 and name HG2# ) 4.0 2.2 1
assign (resid 126 and name HA )(resid 127 and name HN ) 4.0 2.2 1
assign (resid 127 and name HN )(resid 127 and name HA ) 2.5 0.7 0.4
assign (resid 127 and name HN )(resid 127 and name HB2 ) 4.0 2.2 1
assign (resid 127 and name HN )(resid 127 and name HB1 ) 4.0 2.2 1
assign (resid 127 and name HB# )(resid 128 and name HN ) 4.0 2.2 1
assign (resid 128 and name HN )(resid 128 and name HA ) 4.0 2.2 1
assign (resid 128 and name HN )(resid 128 and name HB ) 4.0 2.2 1
assign (resid 128 and name HN )(resid 128 and name HG2# ) 4.0 2.2 1
assign (resid 128 and name HA )(resid 128 and name HG2# ) 4.0 2.2 1
assign (resid 128 and name HB )(resid 129 and name HN ) 4.0 2.2 1
assign (resid 129 and name HN )(resid 129 and name HA ) 4.0 2.2 1
assign (resid 129 and name HN )(resid 129 and name HB# ) 4.0 2.2 1
assign (resid 129 and name HN )(resid 130 and name HN ) 4.0 2.2 1
assign (resid 129 and name HA )(resid 130 and name HN ) 4.0 2.2 1
assign (resid 129 and name HB# )(resid 130 and name HN ) 4.0 2.2 1
assign (resid 129 and name HB# )(resid 131 and name HN ) 3.0 1.2 0.5
assign (resid 130 and name HN )(resid 130 and name HA ) 4.0 2.2 1
assign (resid 130 and name HN )(resid 130 and name HB# ) 4.0 2.2 1
assign (resid 130 and name HN )(resid 131 and name HN ) 3.0 1.2 0.5
assign (resid 130 and name HA )(resid 131 and name HN ) 4.0 2.2 1
assign (resid 130 and name HB# )(resid 131 and name HN ) 3.0 1.2 0.5
assign (resid 131 and name HN )(resid 131 and name HA ) 2.5 0.7 0.4
assign (resid 131 and name HN )(resid 131 and name HB2 ) 4.0 2.2 1
assign (resid 131 and name HN )(resid 131 and name HB1 ) 4.0 2.2 1
assign (resid 131 and name HN )(resid 132 and name HN ) 2.5 0.7 2.5     !diagonal; increase to 5A
assign (resid 131 and name HA )(resid 131 and name HD# ) 4.0 2.2 1
assign (resid 131 and name HA )(resid 132 and name HN ) 4.0 2.2 1
assign (resid 131 and name HB2 )(resid 131 and name HD# ) 4.0 2.2 1
assign (resid 131 and name HB1 )(resid 131 and name HD# ) 4.0 2.2 1
assign (resid 132 and name HA )(resid 132 and name HG2# ) 4.0 2.2 1
assign (resid 132 and name HA )(resid 133 and name HN ) 4.0 2.2 1
assign (resid 133 and name HN )(resid 133 and name HA# ) 4.0 2.2 1
assign (resid 135 and name HA )(resid 136 and name HN ) 4.0 2.2 1
assign (resid 136 and name HN )(resid 136 and name HA ) 4.0 2.2 1
assign (resid 136 and name HA )(resid 137 and name HN ) 4.0 2.2 1
assign (resid 137 and name HN )(resid 137 and name HA ) 4.0 2.2 1
assign (resid 137 and name HN )(resid 137 and name HB2 ) 4.0 2.2 1
assign (resid 137 and name HN )(resid 137 and name HB1 ) 4.0 2.2 1
assign (resid 137 and name HA )(resid 137 and name HG# ) 4.0 2.2 1
assign (resid 137 and name HA )(resid 138 and name HN ) 3.0 1.2 0.5
assign (resid 138 and name HN )(resid 138 and name HA ) 3.0 1.2 0.5
assign (resid 138 and name HN )(resid 138 and name HB2 ) 3.0 1.2 0.5
assign (resid 138 and name HN )(resid 138 and name HB1 ) 3.0 1.2 0.5
assign (resid 138 and name HA )(resid 139 and name HN ) 3.0 1.2 0.5
assign (resid 139 and name HN )(resid 139 and name HA ) 4.0 2.2 1
assign (resid 139 and name HN )(resid 139 and name HB2 ) 4.0 2.2 1
assign (resid 139 and name HN )(resid 139 and name HB1 ) 4.0 2.2 1
assign (resid 139 and name HN )(resid 140 and name HN ) 3.0 1.2 2.0     !diagonal; increase to 5A
assign (resid 139 and name HA )(resid 139 and name HD# ) 4.0 2.2 1
assign (resid 139 and name HA )(resid 140 and name HN ) 2.5 0.7 0.4
assign (resid 139 and name HB2 )(resid 139 and name HD# ) 4.0 2.2 1
assign (resid 139 and name HB1 )(resid 139 and name HD# ) 4.0 2.2 1
assign (resid 139 and name HB# )(resid 139 and name HE# ) 4.0 2.2 1
assign (resid 139 and name HB2 )(resid 140 and name HN ) 4.0 2.2 1
assign (resid 139 and name HB1 )(resid 140 and name HN ) 4.0 2.2 1
assign (resid 140 and name HN )(resid 140 and name HA ) 3.0 1.2 0.5
assign (resid 140 and name HN )(resid 140 and name HB2 ) 4.0 2.2 1
assign (resid 140 and name HN )(resid 140 and name HB1 ) 4.0 2.2 1
assign (resid 140 and name HA )(resid 141 and name HN ) 4.0 2.2 1
assign (resid 140 and name HB# )(resid 141 and name HN ) 4.0 2.2 1
assign (resid 141 and name HN )(resid 141 and name HA ) 4.0 2.2 1
assign (resid 141 and name HN )(resid 141 and name HB2 ) 4.0 2.2 1
assign (resid 141 and name HN )(resid 141 and name HB1 ) 4.0 2.2 1
assign (resid 141 and name HN )(resid 141 and name HG# ) 4.0 2.2 1
assign (resid 141 and name HA )(resid 141 and name HG# ) 4.0 2.2 1
assign (resid 141 and name HA )(resid 142 and name HN ) 4.0 2.2 1
assign (resid 141 and name HB# )(resid 142 and name HN ) 4.0 2.2 1
assign (resid 142 and name HN )(resid 142 and name HA ) 4.0 2.2 1
assign (resid 142 and name HN )(resid 142 and name HB# ) 4.0 2.2 1
assign (resid 142 and name HA )(resid 143 and name HN ) 4.0 2.2 1
assign (resid 142 and name HB# )(resid 143 and name HN ) 4.0 2.2 1
assign (resid 143 and name HN )(resid 143 and name HA# ) 4.0 2.2 1
assign (resid 143 and name HA# )(resid 144 and name HN ) 4.0 2.2 1
assign (resid 144 and name HN )(resid 144 and name HA ) 4.0 2.2 1
assign (resid 144 and name HN )(resid 144 and name HB2 ) 4.0 2.2 1
assign (resid 144 and name HN )(resid 144 and name HB1 ) 4.0 2.2 1
assign (resid 144 and name HA )(resid 145 and name HN ) 4.0 2.2 1
assign (resid 145 and name HN )(resid 145 and name HA# ) 4.0 2.2 1
assign (resid 145 and name HA# )(resid 146 and name HN ) 4.0 2.2 1
assign (resid 146 and name HN )(resid 146 and name HA ) 4.0 2.2 1
assign (resid 146 and name HN )(resid 146 and name HB# ) 4.0 2.2 1
assign (resid 146 and name HA )(resid 147 and name HN ) 3.0 1.2 0.5
assign (resid 147 and name HN )(resid 147 and name HA# ) 3.0 1.2 0.5
assign (resid 147 and name HN )(resid 148 and name HN ) 4.0 2.2 1
assign (resid 147 and name HA# )(resid 148 and name HN ) 4.0 2.2 1
assign (resid 148 and name HN )(resid 148 and name HA ) 4.0 2.2 1
assign (resid 148 and name HN )(resid 148 and name HB ) 3.0 1.2 0.5
assign (resid 148 and name HN )(resid 148 and name HG12 ) 4.0 2.2 1
assign (resid 148 and name HN )(resid 148 and name HG11 ) 4.0 2.2 1
assign (resid 148 and name HN )(resid 148 and name HG2# ) 4.0 2.2 1
assign (resid 148 and name HN )(resid 148 and name HD1# ) 4.0 2.2 1
assign (resid 148 and name HA )(resid 148 and name HG12 ) 4.0 2.2 1
assign (resid 148 and name HA )(resid 148 and name HG11 ) 4.0 2.2 1
assign (resid 148 and name HA )(resid 148 and name HG2# ) 4.0 2.2 1
assign (resid 148 and name HA )(resid 148 and name HD1# ) 4.0 2.2 1
assign (resid 148 and name HA )(resid 149 and name HN ) 4.0 2.2 1
assign (resid 148 and name HB )(resid 148 and name HD1# ) 4.0 2.2 1
assign (resid 148 and name HB )(resid 149 and name HN ) 4.0 2.2 1
assign (resid 148 and name HG1# )(resid 148 and name HG2# ) 4.0 2.2 1
assign (resid 148 and name HG2# )(resid 149 and name HN ) 4.0 2.2 1
assign (resid 149 and name HN )(resid 149 and name HA ) 4.0 2.2 1
assign (resid 149 and name HN )(resid 149 and name HB# ) 4.0 2.2 1
assign (resid 149 and name HA )(resid 150 and name HN ) 4.0 2.2 1
assign (resid 149 and name HB# )(resid 150 and name HN ) 4.0 2.2 1
assign (resid 150 and name HN )(resid 150 and name HA# ) 4.0 2.2 1
assign (resid 151 and name HN )(resid 151 and name HA ) 3.0 1.2 0.5
assign (resid 151 and name HN )(resid 151 and name HB2 ) 4.0 2.2 1
assign (resid 151 and name HN )(resid 151 and name HB1 ) 4.0 2.2 1
assign (resid 151 and name HA )(resid 152 and name HN ) 4.0 2.2 1
assign (resid 152 and name HG# )(resid 152 and name HE21 ) 4.0 2.2 1
assign (resid 152 and name HG# )(resid 152 and name HE22 ) 4.0 2.2 1
assign (resid 152 and name HN )(resid 152 and name HA ) 4.0 2.2 1
assign (resid 152 and name HN )(resid 152 and name HB2 ) 4.0 2.2 1
assign (resid 152 and name HN )(resid 152 and name HB1 ) 4.0 2.2 1
assign (resid 152 and name HA )(resid 153 and name HN ) 3.0 1.2 0.5
assign (resid 153 and name HN )(resid 153 and name HA ) 4.0 2.2 1
assign (resid 153 and name HN )(resid 153 and name HB2 ) 4.0 2.2 1
assign (resid 153 and name HN )(resid 153 and name HB1 ) 4.0 2.2 1
assign (resid 153 and name HN )(resid 154 and name HN ) 4.0 2.2 1
assign (resid 153 and name HA )(resid 154 and name HN ) 3.0 1.2 0.5
assign (resid 153 and name HB# )(resid 154 and name HN ) 4.0 2.2 1
assign (resid 154 and name HN )(resid 154 and name HA ) 4.0 2.2 1
assign (resid 154 and name HN )(resid 154 and name HB ) 4.0 2.2 1
assign (resid 154 and name HN )(resid 154 and name HG12 ) 4.0 2.2 1
assign (resid 154 and name HN )(resid 154 and name HG11 ) 4.0 2.2 1
assign (resid 154 and name HN )(resid 154 and name HG2# ) 4.0 2.2 1
assign (resid 154 and name HN )(resid 154 and name HD1# ) 4.0 2.2 1
assign (resid 154 and name HN )(resid 155 and name HN ) 4.0 2.2 1
assign (resid 154 and name HA )(resid 154 and name HG12 ) 4.0 2.2 1
assign (resid 154 and name HA )(resid 154 and name HG11 ) 4.0 2.2 1
assign (resid 154 and name HA )(resid 154 and name HG2# ) 4.0 2.2 1
assign (resid 154 and name HA )(resid 154 and name HD1# ) 4.0 2.2 1
assign (resid 154 and name HA )(resid 155 and name HN ) 2.5 0.7 0.4
assign (resid 154 and name HA )(resid 156 and name HN ) 4.0 2.2 1
assign (resid 154 and name HB )(resid 154 and name HD1# ) 4.0 2.2 1
assign (resid 154 and name HB )(resid 155 and name HN ) 4.0 2.2 1
assign (resid 154 and name HG2# )(resid 155 and name HN ) 4.0 2.2 1
assign (resid 154 and name HD1# )(resid 155 and name HN ) 4.0 2.2 1
assign (resid 155 and name HN )(resid 155 and name HA ) 3.0 1.2 0.5
assign (resid 155 and name HN )(resid 155 and name HB2 ) 3.0 1.2 0.5
assign (resid 155 and name HN )(resid 155 and name HB1 ) 3.0 1.2 1.0     !violated; increase to 4A
assign (resid 155 and name HN )(resid 155 and name HG ) 4.0 2.2 1
assign (resid 155 and name HN )(resid 155 and name HD1# ) 4.0 2.2 1
assign (resid 155 and name HN )(resid 155 and name HD2# ) 4.0 2.2 1
assign (resid 155 and name HN )(resid 156 and name HN ) 2.5 0.7 2.5      !diagonal; increase to 5A
assign (resid 155 and name HA )(resid 156 and name HN ) 2.5 0.7 1.0      !miscalibrated; increase to 3.5A
assign (resid 155 and name HB# )(resid 155 and name HD2# ) 4.0 2.2 1
assign (resid 155 and name HB2 )(resid 156 and name HN ) 4.0 2.2 1
assign (resid 155 and name HB1 )(resid 156 and name HN ) 4.0 2.2 1
assign (resid 156 and name HN )(resid 156 and name HA ) 3.0 1.2 0.5
assign (resid 156 and name HN )(resid 156 and name HB# ) 4.0 2.2 1
assign (resid 156 and name HA )(resid 157 and name HN ) 4.0 2.2 1
assign (resid 156 and name HB# )(resid 157 and name HN ) 4.0 2.2 1
assign (resid 157 and name HN )(resid 157 and name HA ) 4.0 2.2 1
assign (resid 157 and name HN )(resid 157 and name HB# ) 4.0 2.2 1
assign (resid 157 and name HA )(resid 158 and name HN ) 3.0 1.2 0.5
assign (resid 157 and name HB# )(resid 158 and name HN ) 4.0 2.2 1
assign (resid 157 and name HB# )(resid 158 and name HA ) 4.0 2.2 1
assign (resid 158 and name HN )(resid 158 and name HA ) 4.0 2.2 1
assign (resid 158 and name HN )(resid 158 and name HB# ) 3.0 1.2 0.5
assign (resid 158 and name HN )(resid 159 and name HN ) 3.0 1.2 2.0      !diagonal; increase to 5A
assign (resid 158 and name HA )(resid 159 and name HN ) 4.0 2.2 1
assign (resid 158 and name HB# )(resid 159 and name HN ) 4.0 2.2 1
assign (resid 159 and name HN )(resid 159 and name HA# ) 4.0 2.2 1
assign (resid 159 and name HN )(resid 160 and name HN ) 4.0 2.2 1
assign (resid 159 and name HA# )(resid 160 and name HN ) 3.0 1.2 0.5
assign (resid 160 and name HN )(resid 160 and name HA ) 3.0 1.2 0.5
assign (resid 160 and name HN )(resid 160 and name HB2 ) 4.0 2.2 1
assign (resid 160 and name HN )(resid 160 and name HB1 ) 4.0 2.2 1
assign (resid 160 and name HN )(resid 161 and name HN ) 2.5 0.7 2.5      !diagonal; increase to 5A
assign (resid 160 and name HA )(resid 160 and name HD# ) 4.0 2.2 1
assign (resid 160 and name HA )(resid 161 and name HN ) 2.5 0.7 1.0      !miscalibrated; increase to 3.5A
assign (resid 160 and name HB2 )(resid 160 and name HD# ) 4.0 2.2 1
assign (resid 160 and name HB1 )(resid 160 and name HD# ) 4.0 2.2 1
assign (resid 160 and name HB2 )(resid 161 and name HN ) 4.0 2.2 1
assign (resid 160 and name HB1 )(resid 161 and name HN ) 4.0 2.2 1
assign (resid 161 and name HN )(resid 161 and name HA ) 4.0 2.2 1
assign (resid 161 and name HN )(resid 161 and name HB ) 4.0 2.2 1
assign (resid 161 and name HN )(resid 161 and name HG## ) 4.0 2.2 1
assign (resid 161 and name HA )(resid 161 and name HG## ) 4.0 2.2 1
assign (resid 161 and name HA )(resid 162 and name HN ) 4.0 2.2 1
assign (resid 161 and name HG## )(resid 162 and name HN ) 4.0 2.2 1
assign (resid 162 and name HN )(resid 162 and name HA ) 4.0 2.2 1
assign (resid 162 and name HN )(resid 162 and name HB2 ) 4.0 2.2 1
assign (resid 162 and name HN )(resid 162 and name HB1 ) 4.0 2.2 1
assign (resid 162 and name HA )(resid 163 and name HN ) 4.0 2.2 1
assign (resid 163 and name HN )(resid 163 and name HA ) 4.0 2.2 1
assign (resid 163 and name HN )(resid 163 and name HB# ) 4.0 2.2 1
assign (resid 163 and name HA )(resid 164 and name HN ) 4.0 2.2 1
assign (resid 163 and name HB# )(resid 164 and name HN ) 4.0 2.2 1
assign (resid 164 and name HN )(resid 164 and name HD# ) 4.0 2.2 1
assign (resid 164 and name HN )(resid 164 and name HA ) 4.0 2.2 1
assign (resid 164 and name HN )(resid 164 and name HB2 ) 4.0 2.2 1
assign (resid 164 and name HN )(resid 164 and name HB1 ) 4.0 2.2 1
assign (resid 164 and name HN )(resid 165 and name HN ) 3.0 1.2 0.5
assign (resid 164 and name HA )(resid 164 and name HD# ) 4.0 2.2 1
assign (resid 164 and name HA )(resid 165 and name HN ) 3.0 1.2 0.5
assign (resid 164 and name HB2 )(resid 164 and name HD# ) 4.0 2.2 1
assign (resid 164 and name HB1 )(resid 164 and name HD# ) 4.0 2.2 1
assign (resid 164 and name HB2 )(resid 165 and name HN ) 4.0 2.2 1
assign (resid 164 and name HB1 )(resid 165 and name HN ) 4.0 2.2 1
assign (resid 165 and name HN )(resid 165 and name HA ) 4.0 2.2 1
assign (resid 165 and name HN )(resid 166 and name HN ) 4.0 2.2 1
assign (resid 165 and name HA )(resid 166 and name HN ) 4.0 2.2 1
assign (resid 166 and name HN )(resid 166 and name HA ) 4.0 2.2 1
assign (resid 166 and name HN )(resid 167 and name HN ) 4.0 2.2 1
assign (resid 166 and name HA )(resid 167 and name HN ) 4.0 2.2 1
assign (resid 167 and name HN )(resid 167 and name HA ) 4.0 2.2 1
assign (resid 167 and name HN )(resid 167 and name HB# ) 4.0 2.2 1
assign (resid 167 and name HA )(resid 168 and name HN ) 4.0 2.2 1
assign (resid 167 and name HB# )(resid 168 and name HN ) 4.0 2.2 1
assign (resid 168 and name HN )(resid 168 and name HA# ) 4.0 2.2 1
assign (resid 168 and name HA# )(resid 169 and name HN ) 4.0 2.2 1
assign (resid 169 and name HN )(resid 169 and name HA ) 4.0 2.2 1
assign (resid 169 and name HN )(resid 169 and name HB ) 4.0 2.2 1
assign (resid 169 and name HN )(resid 169 and name HG2# ) 4.0 2.2 1
assign (resid 169 and name HA )(resid 169 and name HG2# ) 4.0 2.2 1
assign (resid 169 and name HA )(resid 170 and name HN ) 3.0 1.2 0.5
assign (resid 169 and name HG2# )(resid 170 and name HN ) 4.0 2.2 1
assign (resid 170 and name HN )(resid 170 and name HA ) 4.0 2.2 1
assign (resid 170 and name HN )(resid 170 and name HB# ) 4.0 2.2 1
assign (resid 170 and name HA )(resid 170 and name HD# ) 4.0 2.2 1
assign (resid 170 and name HA )(resid 171 and name HN ) 4.0 2.2 1
assign (resid 170 and name HB2 )(resid 170 and name HD# ) 4.0 2.2 1
assign (resid 170 and name HB1 )(resid 170 and name HD# ) 4.0 2.2 1
assign (resid 170 and name HB# )(resid 171 and name HN ) 4.0 2.2 1
assign (resid 171 and name HN )(resid 171 and name HA ) 4.0 2.2 1
assign (resid 171 and name HN )(resid 171 and name HB2 ) 4.0 2.2 1
assign (resid 171 and name HN )(resid 171 and name HB1 ) 4.0 2.2 1
assign (resid 171 and name HN )(resid 172 and name HN ) 3.0 1.2 2.0      !diagonal; increase to 5A
assign (resid 171 and name HA )(resid 172 and name HN ) 3.0 1.2 0.5
assign (resid 171 and name HB# )(resid 172 and name HN ) 4.0 2.2 1
assign (resid 172 and name HN )(resid 172 and name HA ) 4.0 2.2 1
assign (resid 172 and name HN )(resid 172 and name HB# ) 4.0 2.2 1
assign (resid 172 and name HA )(resid 173 and name HN ) 4.0 2.2 1
assign (resid 172 and name HB# )(resid 173 and name HN ) 4.0 2.2 1
assign (resid 172 and name HB# )(resid 174 and name HN ) 4.0 2.2 1
assign (resid 173 and name HN )(resid 173 and name HA ) 3.0 1.2 0.5
assign (resid 173 and name HN )(resid 173 and name HB# ) 4.0 2.2 1
assign (resid 173 and name HN )(resid 174 and name HN ) 4.0 2.2 1
assign (resid 173 and name HA )(resid 174 and name HN ) 4.0 2.2 1
assign (resid 173 and name HB# )(resid 174 and name HN ) 4.0 2.2 1
assign (resid 174 and name HN )(resid 174 and name HA ) 4.0 2.2 1
assign (resid 174 and name HN )(resid 174 and name HB ) 4.0 2.2 1
assign (resid 174 and name HN )(resid 174 and name HG## ) 4.0 2.2 1
assign (resid 174 and name HN )(resid 175 and name HN ) 4.0 2.2 1
assign (resid 174 and name HA )(resid 174 and name HG## ) 4.0 2.2 1
assign (resid 174 and name HA )(resid 175 and name HN ) 3.0 1.2 0.5
assign (resid 174 and name HB )(resid 175 and name HN ) 4.0 2.2 1
assign (resid 174 and name HG## )(resid 175 and name HN ) 4.0 2.2 1
assign (resid 174 and name HG## )(resid 175 and name HA ) 4.0 2.2 1
assign (resid 175 and name HN )(resid 175 and name HA ) 4.0 2.2 1
assign (resid 175 and name HN )(resid 175 and name HB# ) 3.0 1.2 0.5
assign (resid 175 and name HN )(resid 175 and name HG# ) 4.0 2.2 1
assign (resid 175 and name HN )(resid 176 and name HN ) 3.0 1.2 2.0     !diagonal; increase to 5A
assign (resid 175 and name HA )(resid 175 and name HG# ) 4.0 2.2 1
assign (resid 175 and name HA )(resid 176 and name HN ) 3.0 1.2 0.5
assign (resid 175 and name HB# )(resid 176 and name HN ) 4.0 2.2 1
assign (resid 175 and name HG# )(resid 176 and name HN ) 4.0 2.2 1
assign (resid 176 and name HN )(resid 176 and name HA ) 4.0 2.2 1
assign (resid 176 and name HN )(resid 176 and name HB# ) 4.0 2.2 1
assign (resid 176 and name HN )(resid 177 and name HN ) 3.0 1.2 2.0     !diagonal; increase to 5A
assign (resid 176 and name HA )(resid 177 and name HN ) 4.0 2.2 1
assign (resid 176 and name HB# )(resid 177 and name HN ) 4.0 2.2 1
assign (resid 177 and name HN )(resid 177 and name HA ) 4.0 2.2 1
assign (resid 177 and name HN )(resid 177 and name HB2 ) 4.0 2.2 1
assign (resid 177 and name HN )(resid 177 and name HB1 ) 4.0 2.2 1
assign (resid 177 and name HN )(resid 177 and name HG ) 4.0 2.2 1
assign (resid 177 and name HA )(resid 177 and name HG ) 4.0 2.2 1
assign (resid 177 and name HA )(resid 177 and name HD2# ) 4.0 2.2 1
assign (resid 177 and name HA )(resid 178 and name HN ) 3.0 1.2 0.5
assign (resid 177 and name HB# )(resid 177 and name HD1# ) 4.0 2.2 1
assign (resid 177 and name HB# )(resid 177 and name HD2# ) 4.0 2.2 1
assign (resid 177 and name HB# )(resid 178 and name HN ) 4.0 2.2 1
assign (resid 178 and name HN )(resid 178 and name HA ) 4.0 2.2 1
assign (resid 178 and name HN )(resid 178 and name HB2 ) 4.0 2.2 1
assign (resid 178 and name HN )(resid 178 and name HB1 ) 4.0 2.2 1
assign (resid 178 and name HA )(resid 178 and name HG2 ) 4.0 2.2 1
assign (resid 178 and name HA )(resid 178 and name HG1 ) 4.0 2.2 1
! Manual constraints; peaks not assigned by AS  
assign (resid 44 and name HA )(resid 102 and name HD1# ) 4.00 2.20 1
assign (resid 44 and name HA )(resid 86 and name HE ) 4.00 2.20 1
assign (resid 18 and name HB# )(resid 14 and name HZ ) 4.00 2.20 1
assign (resid 84 and name HG2# )(resid 92 and name HA ) 4.00 2.20 1
assign (resid 84 and name HN )(resid 95 and name HB# ) 4.00 2.20 1
assign (resid 84 and name HA )(resid 95 and name HB# ) 4.00 2.20 1
assign (resid 39 and name HB2 )(resid 45 and name HN ) 4.00 2.20 1
assign (resid 39 and name HB1 )(resid 45 and name HN ) 4.00 2.20 1
assign (resid 39 and name HA )(resid 45 and name HN ) 4.00 2.20 1
assign (resid 39 and name HA )(resid 44 and name HN ) 4.00 2.20 1
assign (resid 40 and name HA )(resid 45 and name HN ) 4.00 2.20 1
assign (resid 64 and name HN )(resid 67 and name HB# ) 4.00 2.20 1
assign (resid 39 and name HA )(resid 44 and name HB ) 3.50 1.70 0.0    ! strong NOE
assign (resid 35 and name HE3 )(resid 70 and name HD1# ) 4.0 2.2 1

! Dihedral angle constraints from Talos
!
! ACO file produced by PDBStat
! Version:  5.0-Exp Compiled 2007-05-25 on (troberto)
!
 dihedral
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          (resid  10 and name C   )   (resid  11 and name N   )   1.0    -37.43    50.00   2 
   assign (resid  10 and name C   )   (resid  11 and name N   )
          (resid  11 and name CA  )   (resid  11 and name C   )   1.0    -63.95    40.00   2 
   assign (resid  11 and name N   )   (resid  11 and name CA  )
          (resid  11 and name C   )   (resid  12 and name N   )   1.0    -39.71    50.00   2 
   assign (resid  11 and name C   )   (resid  12 and name N   )
          (resid  12 and name CA  )   (resid  12 and name C   )   1.0    -63.70    40.00   2 
   assign (resid  12 and name N   )   (resid  12 and name CA  )
          (resid  12 and name C   )   (resid  13 and name N   )   1.0    -39.26    50.00   2 
   assign (resid  12 and name C   )   (resid  13 and name N   )
          (resid  13 and name CA  )   (resid  13 and name C   )   1.0    -67.05    40.00   2 
   assign (resid  13 and name N   )   (resid  13 and name CA  )
          (resid  13 and name C   )   (resid  14 and name N   )   1.0    -39.50    50.00   2 
   assign (resid  13 and name C   )   (resid  14 and name N   )
          (resid  14 and name CA  )   (resid  14 and name C   )   1.0    -62.17    40.00   2 
   assign (resid  14 and name N   )   (resid  14 and name CA  )
          (resid  14 and name C   )   (resid  15 and name N   )   1.0    -43.88    50.00   2 
   assign (resid  14 and name C   )   (resid  15 and name N   )
          (resid  15 and name CA  )   (resid  15 and name C   )   1.0    -58.37    40.00   2 
   assign (resid  15 and name N   )   (resid  15 and name CA  )
          (resid  15 and name C   )   (resid  16 and name N   )   1.0    -46.47    50.00   2 
   assign (resid  15 and name C   )   (resid  16 and name N   )
          (resid  16 and name CA  )   (resid  16 and name C   )   1.0    -62.94    40.00   2 
   assign (resid  16 and name N   )   (resid  16 and name CA  )
          (resid  16 and name C   )   (resid  17 and name N   )   1.0    -40.40    50.00   2 
   assign (resid  16 and name C   )   (resid  17 and name N   )
          (resid  17 and name CA  )   (resid  17 and name C   )   1.0    -64.37    40.00   2 
   assign (resid  17 and name N   )   (resid  17 and name CA  )
          (resid  17 and name C   )   (resid  18 and name N   )   1.0    -43.17    50.00   2 
   assign (resid  17 and name C   )   (resid  18 and name N   )
          (resid  18 and name CA  )   (resid  18 and name C   )   1.0    -63.23    40.00   2 
   assign (resid  18 and name N   )   (resid  18 and name CA  )
          (resid  18 and name C   )   (resid  19 and name N   )   1.0    -35.18    50.00   2 
   assign (resid  18 and name C   )   (resid  19 and name N   )
          (resid  19 and name CA  )   (resid  19 and name C   )   1.0    -82.82    40.00   2 
   assign (resid  19 and name N   )   (resid  19 and name CA  )
          (resid  19 and name C   )   (resid  20 and name N   )   1.0    -19.20    50.00   2 
   assign (resid  28 and name C   )   (resid  29 and name N   )
          (resid  29 and name CA  )   (resid  29 and name C   )   1.0   -138.49    40.00   2 
   assign (resid  29 and name N   )   (resid  29 and name CA  )
          (resid  29 and name C   )   (resid  30 and name N   )   1.0    147.97    50.00   2 
   assign (resid  29 and name C   )   (resid  30 and name N   )
          (resid  30 and name CA  )   (resid  30 and name C   )   1.0   -133.32    40.00   2 
   assign (resid  30 and name N   )   (resid  30 and name CA  )
          (resid  30 and name C   )   (resid  31 and name N   )   1.0    135.18    50.00   2 
   assign (resid  32 and name C   )   (resid  33 and name N   )
          (resid  33 and name CA  )   (resid  33 and name C   )   1.0    -67.15    40.00   2 
   assign (resid  33 and name N   )   (resid  33 and name CA  )
          (resid  33 and name C   )   (resid  34 and name N   )   1.0    -37.34    50.00   2 
   assign (resid  33 and name C   )   (resid  34 and name N   )
          (resid  34 and name CA  )   (resid  34 and name C   )   1.0    -65.16    40.00   2 
   assign (resid  34 and name N   )   (resid  34 and name CA  )
          (resid  34 and name C   )   (resid  35 and name N   )   1.0    -38.71    50.00   2 
   assign (resid  34 and name C   )   (resid  35 and name N   )
          (resid  35 and name CA  )   (resid  35 and name C   )   1.0    -66.80    40.00   2 
   assign (resid  35 and name N   )   (resid  35 and name CA  )
          (resid  35 and name C   )   (resid  36 and name N   )   1.0    -41.03    50.00   2 
   assign (resid  35 and name C   )   (resid  36 and name N   )
          (resid  36 and name CA  )   (resid  36 and name C   )   1.0    -65.56    40.00   2 
   assign (resid  36 and name N   )   (resid  36 and name CA  )
          (resid  36 and name C   )   (resid  37 and name N   )   1.0    -39.09    50.00   2 
   assign (resid  36 and name C   )   (resid  37 and name N   )
          (resid  37 and name CA  )   (resid  37 and name C   )   1.0    -67.35    40.00   2 
   assign (resid  37 and name N   )   (resid  37 and name CA  )
          (resid  37 and name C   )   (resid  38 and name N   )   1.0    -42.54    50.00   2 
   assign (resid  37 and name C   )   (resid  38 and name N   )
          (resid  38 and name CA  )   (resid  38 and name C   )   1.0    -63.01    40.00   2 
   assign (resid  38 and name N   )   (resid  38 and name CA  )
          (resid  38 and name C   )   (resid  39 and name N   )   1.0    -45.06    50.00   2 
   assign (resid  38 and name C   )   (resid  39 and name N   )
          (resid  39 and name CA  )   (resid  39 and name C   )   1.0    -61.68    40.00   2 
   assign (resid  39 and name N   )   (resid  39 and name CA  )
          (resid  39 and name C   )   (resid  40 and name N   )   1.0    -40.78    50.00   2 
   assign (resid  39 and name C   )   (resid  40 and name N   )
          (resid  40 and name CA  )   (resid  40 and name C   )   1.0    -63.91    40.00   2 
   assign (resid  40 and name N   )   (resid  40 and name CA  )
          (resid  40 and name C   )   (resid  41 and name N   )   1.0    -36.99    50.00   2 
   assign (resid  40 and name C   )   (resid  41 and name N   )
          (resid  41 and name CA  )   (resid  41 and name C   )   1.0    -64.92    40.00   2 
   assign (resid  41 and name N   )   (resid  41 and name CA  )
          (resid  41 and name C   )   (resid  42 and name N   )   1.0    -31.01    50.00   2 
   assign (resid  41 and name C   )   (resid  42 and name N   )
          (resid  42 and name CA  )   (resid  42 and name C   )   1.0    -90.72    40.00   2 
   assign (resid  42 and name N   )   (resid  42 and name CA  )
          (resid  42 and name C   )   (resid  43 and name N   )   1.0      8.51    50.00   2 
   assign (resid  52 and name C   )   (resid  53 and name N   )
          (resid  53 and name CA  )   (resid  53 and name C   )   1.0    -67.65    40.00   2 
   assign (resid  53 and name N   )   (resid  53 and name CA  )
          (resid  53 and name C   )   (resid  54 and name N   )   1.0    -40.12    50.00   2 
   assign (resid  53 and name C   )   (resid  54 and name N   )
          (resid  54 and name CA  )   (resid  54 and name C   )   1.0    -62.18    40.00   2 
   assign (resid  54 and name N   )   (resid  54 and name CA  )
          (resid  54 and name C   )   (resid  55 and name N   )   1.0    -42.88    50.00   2 
   assign (resid  54 and name C   )   (resid  55 and name N   )
          (resid  55 and name CA  )   (resid  55 and name C   )   1.0    -63.14    40.00   2 
   assign (resid  55 and name N   )   (resid  55 and name CA  )
          (resid  55 and name C   )   (resid  56 and name N   )   1.0    -40.58    50.00   2 
   assign (resid  55 and name C   )   (resid  56 and name N   )
          (resid  56 and name CA  )   (resid  56 and name C   )   1.0    -64.37    40.00   2 
   assign (resid  56 and name N   )   (resid  56 and name CA  )
          (resid  56 and name C   )   (resid  57 and name N   )   1.0    -36.90    50.00   2 
   assign (resid  56 and name C   )   (resid  57 and name N   )
          (resid  57 and name CA  )   (resid  57 and name C   )   1.0    -69.26    40.00   2 
   assign (resid  57 and name N   )   (resid  57 and name CA  )
          (resid  57 and name C   )   (resid  58 and name N   )   1.0    -42.62    50.00   2 
   assign (resid  57 and name C   )   (resid  58 and name N   )
          (resid  58 and name CA  )   (resid  58 and name C   )   1.0    -63.10    40.00   2 
   assign (resid  58 and name N   )   (resid  58 and name CA  )
          (resid  58 and name C   )   (resid  59 and name N   )   1.0    -38.10    50.00   2 
   assign (resid  58 and name C   )   (resid  59 and name N   )
          (resid  59 and name CA  )   (resid  59 and name C   )   1.0    -63.23    40.00   2 
   assign (resid  59 and name N   )   (resid  59 and name CA  )
          (resid  59 and name C   )   (resid  60 and name N   )   1.0    -46.25    50.00   2 
   assign (resid  59 and name C   )   (resid  60 and name N   )
          (resid  60 and name CA  )   (resid  60 and name C   )   1.0    -60.37    40.00   2 
   assign (resid  60 and name N   )   (resid  60 and name CA  )
          (resid  60 and name C   )   (resid  61 and name N   )   1.0    -38.34    50.00   2 
   assign (resid  60 and name C   )   (resid  61 and name N   )
          (resid  61 and name CA  )   (resid  61 and name C   )   1.0    -72.94    40.00   2 
   assign (resid  61 and name N   )   (resid  61 and name CA  )
          (resid  61 and name C   )   (resid  62 and name N   )   1.0    -38.06    50.00   2 
   assign (resid  61 and name C   )   (resid  62 and name N   )
          (resid  62 and name CA  )   (resid  62 and name C   )   1.0    -96.61    40.00   2 
   assign (resid  62 and name N   )   (resid  62 and name CA  )
          (resid  62 and name C   )   (resid  63 and name N   )   1.0    -11.19    50.00   2 
   assign (resid  68 and name C   )   (resid  69 and name N   )
          (resid  69 and name CA  )   (resid  69 and name C   )   1.0   -133.64    40.00   2 
   assign (resid  69 and name N   )   (resid  69 and name CA  )
          (resid  69 and name C   )   (resid  70 and name N   )   1.0    159.69    50.00   2 
   assign (resid  69 and name C   )   (resid  70 and name N   )
          (resid  70 and name CA  )   (resid  70 and name C   )   1.0   -122.43    40.00   2 
   assign (resid  70 and name N   )   (resid  70 and name CA  )
          (resid  70 and name C   )   (resid  71 and name N   )   1.0    143.92    50.00   2 
   assign (resid  71 and name C   )   (resid  72 and name N   )
          (resid  72 and name CA  )   (resid  72 and name C   )   1.0    -61.12    40.00   2 
   assign (resid  72 and name N   )   (resid  72 and name CA  )
          (resid  72 and name C   )   (resid  73 and name N   )   1.0    -38.82    50.00   2 
   assign (resid  72 and name C   )   (resid  73 and name N   )
          (resid  73 and name CA  )   (resid  73 and name C   )   1.0    -61.34    40.00   2 
   assign (resid  73 and name N   )   (resid  73 and name CA  )
          (resid  73 and name C   )   (resid  74 and name N   )   1.0    -41.84    50.00   2 
   assign (resid  73 and name C   )   (resid  74 and name N   )
          (resid  74 and name CA  )   (resid  74 and name C   )   1.0    -66.94    40.00   2 
   assign (resid  74 and name N   )   (resid  74 and name CA  )
          (resid  74 and name C   )   (resid  75 and name N   )   1.0    -38.80    50.00   2 
   assign (resid  74 and name C   )   (resid  75 and name N   )
          (resid  75 and name CA  )   (resid  75 and name C   )   1.0    -62.55    40.00   2 
   assign (resid  75 and name N   )   (resid  75 and name CA  )
          (resid  75 and name C   )   (resid  76 and name N   )   1.0    -42.87    50.00   2 
   assign (resid  75 and name C   )   (resid  76 and name N   )
          (resid  76 and name CA  )   (resid  76 and name C   )   1.0    -62.09    40.00   2 
   assign (resid  76 and name N   )   (resid  76 and name CA  )
          (resid  76 and name C   )   (resid  77 and name N   )   1.0    -40.35    50.00   2 
   assign (resid  76 and name C   )   (resid  77 and name N   )
          (resid  77 and name CA  )   (resid  77 and name C   )   1.0    -64.94    40.00   2 
   assign (resid  77 and name N   )   (resid  77 and name CA  )
          (resid  77 and name C   )   (resid  78 and name N   )   1.0    -38.15    50.00   2 
   assign (resid  77 and name C   )   (resid  78 and name N   )
          (resid  78 and name CA  )   (resid  78 and name C   )   1.0    -62.31    40.00   2 
   assign (resid  78 and name N   )   (resid  78 and name CA  )
          (resid  78 and name C   )   (resid  79 and name N   )   1.0    -36.33    50.00   2 
   assign (resid  78 and name C   )   (resid  79 and name N   )
          (resid  79 and name CA  )   (resid  79 and name C   )   1.0    -64.43    40.00   2 
   assign (resid  79 and name N   )   (resid  79 and name CA  )
          (resid  79 and name C   )   (resid  80 and name N   )   1.0    -37.17    50.00   2 
   assign (resid  79 and name C   )   (resid  80 and name N   )
          (resid  80 and name CA  )   (resid  80 and name C   )   1.0    -66.45    40.00   2 
   assign (resid  80 and name N   )   (resid  80 and name CA  )
          (resid  80 and name C   )   (resid  81 and name N   )   1.0    -38.32    50.00   2 
   assign (resid  80 and name C   )   (resid  81 and name N   )
          (resid  81 and name CA  )   (resid  81 and name C   )   1.0    -66.65    40.00   2 
   assign (resid  81 and name N   )   (resid  81 and name CA  )
          (resid  81 and name C   )   (resid  82 and name N   )   1.0    -36.85    50.00   2 
   assign (resid  81 and name C   )   (resid  82 and name N   )
          (resid  82 and name CA  )   (resid  82 and name C   )   1.0    -68.46    40.00   2 
   assign (resid  82 and name N   )   (resid  82 and name CA  )
          (resid  82 and name C   )   (resid  83 and name N   )   1.0    -37.28    50.00   2 
   assign (resid  82 and name C   )   (resid  83 and name N   )
          (resid  83 and name CA  )   (resid  83 and name C   )   1.0    -58.53    40.00   2 
   assign (resid  83 and name N   )   (resid  83 and name CA  )
          (resid  83 and name C   )   (resid  84 and name N   )   1.0    -38.74    50.00   2 
   assign (resid  83 and name C   )   (resid  84 and name N   )
          (resid  84 and name CA  )   (resid  84 and name C   )   1.0    -68.34    40.00   2 
   assign (resid  84 and name N   )   (resid  84 and name CA  )
          (resid  84 and name C   )   (resid  85 and name N   )   1.0    -24.85    50.00   2 
   assign (resid  84 and name C   )   (resid  85 and name N   )
          (resid  85 and name CA  )   (resid  85 and name C   )   1.0    -72.35    40.00   2 
   assign (resid  85 and name N   )   (resid  85 and name CA  )
          (resid  85 and name C   )   (resid  86 and name N   )   1.0    -31.51    50.00   2 
   assign (resid  91 and name C   )   (resid  92 and name N   )
          (resid  92 and name CA  )   (resid  92 and name C   )   1.0    -57.99    40.00   2 
   assign (resid  92 and name N   )   (resid  92 and name CA  )
          (resid  92 and name C   )   (resid  93 and name N   )   1.0    -41.05    50.00   2 
   assign (resid  92 and name C   )   (resid  93 and name N   )
          (resid  93 and name CA  )   (resid  93 and name C   )   1.0    -63.08    40.00   2 
   assign (resid  93 and name N   )   (resid  93 and name CA  )
          (resid  93 and name C   )   (resid  94 and name N   )   1.0    -41.92    50.00   2 
   assign (resid  93 and name C   )   (resid  94 and name N   )
          (resid  94 and name CA  )   (resid  94 and name C   )   1.0    -67.09    40.00   2 
   assign (resid  94 and name N   )   (resid  94 and name CA  )
          (resid  94 and name C   )   (resid  95 and name N   )   1.0    -38.35    50.00   2 
   assign (resid  94 and name C   )   (resid  95 and name N   )
          (resid  95 and name CA  )   (resid  95 and name C   )   1.0    -65.65    40.00   2 
   assign (resid  95 and name N   )   (resid  95 and name CA  )
          (resid  95 and name C   )   (resid  96 and name N   )   1.0    -38.70    50.00   2 
   assign (resid  95 and name C   )   (resid  96 and name N   )
          (resid  96 and name CA  )   (resid  96 and name C   )   1.0    -65.39    40.00   2 
   assign (resid  96 and name N   )   (resid  96 and name CA  )
          (resid  96 and name C   )   (resid  97 and name N   )   1.0    -40.62    50.00   2 
   assign (resid  96 and name C   )   (resid  97 and name N   )
          (resid  97 and name CA  )   (resid  97 and name C   )   1.0    -64.46    40.00   2 
   assign (resid  97 and name N   )   (resid  97 and name CA  )
          (resid  97 and name C   )   (resid  98 and name N   )   1.0    -42.96    50.00   2 
   assign (resid  97 and name C   )   (resid  98 and name N   )
          (resid  98 and name CA  )   (resid  98 and name C   )   1.0    -67.45    40.00   2 
   assign (resid  98 and name N   )   (resid  98 and name CA  )
          (resid  98 and name C   )   (resid  99 and name N   )   1.0    -36.85    50.00   2 
   assign (resid  98 and name C   )   (resid  99 and name N   )
          (resid  99 and name CA  )   (resid  99 and name C   )   1.0    -67.69    40.00   2 
   assign (resid  99 and name N   )   (resid  99 and name CA  )
          (resid  99 and name C   )   (resid 100 and name N   )   1.0    -39.47    50.00   2 
   assign (resid  99 and name C   )   (resid 100 and name N   )
          (resid 100 and name CA  )   (resid 100 and name C   )   1.0    -64.30    40.00   2 
   assign (resid 100 and name N   )   (resid 100 and name CA  )
          (resid 100 and name C   )   (resid 101 and name N   )   1.0    -39.51    50.00   2 
   assign (resid 100 and name C   )   (resid 101 and name N   )
          (resid 101 and name CA  )   (resid 101 and name C   )   1.0    -62.96    40.00   2 
   assign (resid 101 and name N   )   (resid 101 and name CA  )
          (resid 101 and name C   )   (resid 102 and name N   )   1.0    -37.40    50.00   2 
   assign (resid 101 and name C   )   (resid 102 and name N   )
          (resid 102 and name CA  )   (resid 102 and name C   )   1.0    -69.81    40.00   2 
   assign (resid 102 and name N   )   (resid 102 and name CA  )
          (resid 102 and name C   )   (resid 103 and name N   )   1.0    -31.29    50.00   2 
! Additional HYPER constraints
!  -- Angle constraint file built by HYPER -- X-Plor | Cns format
!  -- from data in file  HR387.hyp
!  -- Version: 3.2 2002/04/18[Linux] (Compiled on: troberto.quifis.uv.es)
! consistent with J(Hn-Ha) and secondary structure
   assign (resid  70 and name C   )   (resid  71 and name N   )
          (resid  71 and name CA  )   (resid  71 and name C   )   1.0   -120.00    40.00   2
   assign (resid  71 and name N   )   (resid  71 and name CA  )                              
          (resid  71 and name C   )   (resid  72 and name N   )   1.0    120.00    60.00   2
end

! hydrogen bond constraints
! created by  NOESY_Assign Version 2.1.1 Copyright(C) 2005
assign (resid 8    and name O     )(resid 12   and name N     )    2.80  0.4  0.5
assign (resid 8    and name O     )(resid 12   and name HN    )     1.8  0.3  0.5
assign (resid 9    and name O     )(resid 13   and name N     )    2.80  0.4  0.5
assign (resid 9    and name O     )(resid 13   and name HN    )     1.8  0.3  0.5
assign (resid 10   and name O     )(resid 14   and name N     )    2.80  0.4  0.5
assign (resid 10   and name O     )(resid 14   and name HN    )     1.8  0.3  0.5
assign (resid 11   and name O     )(resid 15   and name N     )    2.80  0.4  0.5
assign (resid 11   and name O     )(resid 15   and name HN    )     1.8  0.3  0.5
assign (resid 12   and name O     )(resid 16   and name N     )    2.80  0.4  0.5
assign (resid 12   and name O     )(resid 16   and name HN    )     1.8  0.3  0.5
assign (resid 13   and name O     )(resid 17   and name N     )    2.80  0.4  0.5
assign (resid 13   and name O     )(resid 17   and name HN    )     1.8  0.3  0.5
assign (resid 14   and name O     )(resid 18   and name N     )    2.80  0.4  0.5
assign (resid 14   and name O     )(resid 18   and name HN    )     1.8  0.3  0.5
assign (resid 30   and name O     )(resid 70   and name N     )    2.80  0.4  0.5
assign (resid 30   and name O     )(resid 70   and name HN    )     1.8  0.3  0.5
assign (resid 32   and name O     )(resid 36   and name N     )    2.80  0.4  0.5
assign (resid 32   and name O     )(resid 36   and name HN    )     1.8  0.3  0.5
assign (resid 33   and name O     )(resid 37   and name N     )    2.80  0.4  0.5
assign (resid 33   and name O     )(resid 37   and name HN    )     1.8  0.3  0.5
assign (resid 34   and name O     )(resid 38   and name N     )    2.80  0.4  0.5
assign (resid 34   and name O     )(resid 38   and name HN    )     1.8  0.3  0.5
assign (resid 35   and name O     )(resid 39   and name N     )    2.80  0.4  0.5
assign (resid 35   and name O     )(resid 39   and name HN    )     1.8  0.3  0.5
assign (resid 36   and name O     )(resid 40   and name N     )    2.80  0.4  0.5
assign (resid 36   and name O     )(resid 40   and name HN    )     1.8  0.3  0.5
assign (resid 37   and name O     )(resid 41   and name N     )    2.80  0.4  0.5
assign (resid 37   and name O     )(resid 41   and name HN    )     1.8  0.3  0.5
assign (resid 38   and name O     )(resid 42   and name N     )    2.80  0.4  0.5
assign (resid 38   and name O     )(resid 42   and name HN    )     1.8  0.3  0.5
assign (resid 39   and name O     )(resid 43   and name N     )    2.80  0.4  0.5
assign (resid 39   and name O     )(resid 43   and name HN    )     1.8  0.3  0.5
assign (resid 52   and name O     )(resid 56   and name N     )    2.80  0.4  0.5
assign (resid 52   and name O     )(resid 56   and name HN    )     1.8  0.3  0.5
assign (resid 53   and name O     )(resid 57   and name N     )    2.80  0.4  0.5
assign (resid 53   and name O     )(resid 57   and name HN    )     1.8  0.3  0.5
assign (resid 54   and name O     )(resid 58   and name N     )    2.80  0.4  0.5
assign (resid 54   and name O     )(resid 58   and name HN    )     1.8  0.3  0.5
assign (resid 55   and name O     )(resid 59   and name N     )    2.80  0.4  0.5
assign (resid 55   and name O     )(resid 59   and name HN    )     1.8  0.3  0.5
assign (resid 56   and name O     )(resid 60   and name N     )    2.80  0.4  0.5
assign (resid 56   and name O     )(resid 60   and name HN    )     1.8  0.3  0.5
assign (resid 57   and name O     )(resid 61   and name N     )    2.80  0.4  0.5
assign (resid 57   and name O     )(resid 61   and name HN    )     1.8  0.3  0.5
assign (resid 70   and name O     )(resid 30   and name N     )    2.80  0.4  0.5
assign (resid 70   and name O     )(resid 30   and name HN    )     1.8  0.3  0.5
assign (resid 72   and name O     )(resid 76   and name N     )    2.80  0.4  0.5
assign (resid 72   and name O     )(resid 76   and name HN    )     1.8  0.3  0.5
assign (resid 74   and name O     )(resid 78   and name N     )    2.80  0.4  0.5
assign (resid 74   and name O     )(resid 78   and name HN    )     1.8  0.3  0.5
assign (resid 76   and name O     )(resid 80   and name N     )    2.80  0.4  0.5
assign (resid 76   and name O     )(resid 80   and name HN    )     1.8  0.3  0.5
assign (resid 77   and name O     )(resid 81   and name N     )    2.80  0.4  0.5
assign (resid 77   and name O     )(resid 81   and name HN    )     1.8  0.3  0.5
assign (resid 78   and name O     )(resid 82   and name N     )    2.80  0.4  0.5
assign (resid 78   and name O     )(resid 82   and name HN    )     1.8  0.3  0.5
assign (resid 79   and name O     )(resid 83   and name N     )    2.80  0.4  0.5
assign (resid 79   and name O     )(resid 83   and name HN    )     1.8  0.3  0.5
assign (resid 80   and name O     )(resid 84   and name N     )    2.80  0.4  0.5
assign (resid 80   and name O     )(resid 84   and name HN    )     1.8  0.3  0.5
assign (resid 81   and name O     )(resid 85   and name N     )    2.80  0.4  0.5
assign (resid 81   and name O     )(resid 85   and name HN    )     1.8  0.3  0.5
assign (resid 92   and name O     )(resid 96   and name N     )    2.80  0.4  0.5
assign (resid 92   and name O     )(resid 96   and name HN    )     1.8  0.3  0.5
assign (resid 93   and name O     )(resid 97   and name N     )    2.80  0.4  0.5
assign (resid 93   and name O     )(resid 97   and name HN    )     1.8  0.3  0.5
assign (resid 94   and name O     )(resid 98   and name N     )    2.80  0.4  0.5
assign (resid 94   and name O     )(resid 98   and name HN    )     1.8  0.3  0.5
assign (resid 95   and name O     )(resid 99   and name N     )    2.80  0.4  0.5
assign (resid 95   and name O     )(resid 99   and name HN    )     1.8  0.3  0.5
assign (resid 98   and name O     )(resid 102  and name N     )    2.80  0.4  0.5
assign (resid 98   and name O     )(resid 102  and name HN    )     1.8  0.3  0.5
assign (resid 100  and name O     )(resid 104  and name N     )    2.80  0.4  0.5
assign (resid 100  and name O     )(resid 104  and name HN    )     1.8  0.3  0.5

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  17.288   7.035   2.571
    2   2H    MET   1          2H        MET   1  17.561   6.791   4.223
    3   3H    MET   1          3H        MET   1  16.752   5.614   3.314
    4    HA   MET   1           HA       MET   1  19.579   6.434   2.976
    5   1HB   MET   1          2HB       MET   1  20.066   4.111   3.774
    6   2HB   MET   1          1HB       MET   1  19.352   5.153   4.994
    7   1HG   MET   1          2HG       MET   1  17.872   3.072   3.393
    8   2HG   MET   1          1HG       MET   1  18.427   2.895   5.060
    9   1HE   MET   1          1HE       MET   1  15.366   2.457   4.063
   10   2HE   MET   1          2HE       MET   1  14.516   3.209   5.414
   11   3HE   MET   1          3HE       MET   1  15.927   2.193   5.716
   12    H    ALA   2           H        ALA   2  20.377   6.061   1.006
   13    HA   ALA   2           HA       ALA   2  20.622   5.362  -1.137
   14   1HB   ALA   2          1HB       ALA   2  20.859   3.138  -0.139
   15   2HB   ALA   2          2HB       ALA   2  20.078   3.061  -1.718
   16   3HB   ALA   2          3HB       ALA   2  19.114   2.902  -0.249
   17    H    ALA   3           H        ALA   3  19.456   6.884  -2.242
   18    HA   ALA   3           HA       ALA   3  16.593   6.845  -2.421
   19   1HB   ALA   3          1HB       ALA   3  17.887   8.933  -2.546
   20   2HB   ALA   3          2HB       ALA   3  16.833   8.719  -3.942
   21   3HB   ALA   3          3HB       ALA   3  18.563   8.413  -4.090
   22    H    SER   4           H        SER   4  16.581   4.534  -3.119
   23    HA   SER   4           HA       SER   4  15.783   4.169  -5.754
   24   1HB   SER   4          2HB       SER   4  17.659   2.808  -6.684
   25   2HB   SER   4          1HB       SER   4  18.102   4.497  -6.444
   26    HG   SER   4           HG       SER   4  19.711   3.691  -5.366
   27    H    THR   5           H        THR   5  17.933   2.133  -3.762
   28    HA   THR   5           HA       THR   5  15.745   0.183  -3.444
   29    HB   THR   5           HB       THR   5  17.508  -1.361  -2.606
   30    HG1  THR   5           HG1      THR   5  18.981   0.325  -1.903
   31   1HG2  THR   5          1HG2      THR   5  18.086  -0.145  -5.314
   32   2HG2  THR   5          2HG2      THR   5  16.890  -1.395  -4.977
   33   3HG2  THR   5          3HG2      THR   5  18.607  -1.741  -4.773
   34    H    ASP   6           H        ASP   6  14.684   1.627  -1.942
   35    HA   ASP   6           HA       ASP   6  15.950   2.525   0.440
   36   1HB   ASP   6          2HB       ASP   6  13.031   2.467  -0.336
   37   2HB   ASP   6          1HB       ASP   6  13.686   3.328   1.055
   38    H    ILE   7           H        ILE   7  13.253   0.248   0.016
   39    HA   ILE   7           HA       ILE   7  13.726  -0.660   2.785
   40    HB   ILE   7           HB       ILE   7  11.128  -0.698   1.240
   41   1HG1  ILE   7          2HG1      ILE   7  12.070   1.120   3.482
   42   2HG1  ILE   7          1HG1      ILE   7  11.865   1.586   1.798
   43   1HG2  ILE   7          1HG2      ILE   7  10.089  -1.269   3.384
   44   2HG2  ILE   7          2HG2      ILE   7  11.682  -1.334   4.142
   45   3HG2  ILE   7          3HG2      ILE   7  11.253  -2.498   2.887
   46   1HD1  ILE   7          1HD1      ILE   7   9.452   1.138   1.997
   47   2HD1  ILE   7          2HD1      ILE   7  10.016   2.381   3.113
   48   3HD1  ILE   7          3HD1      ILE   7   9.687   0.753   3.703
   49    H    ALA   8           H        ALA   8  13.199  -1.799  -0.497
   50    HA   ALA   8           HA       ALA   8  13.594  -3.802  -1.494
   51   1HB   ALA   8          1HB       ALA   8  14.732  -4.699   1.153
   52   2HB   ALA   8          2HB       ALA   8  15.630  -3.877  -0.124
   53   3HB   ALA   8          3HB       ALA   8  14.961  -5.484  -0.411
   54    H    GLY   9           H        GLY   9  12.752  -4.868   1.830
   55   1HA   GLY   9          2HA       GLY   9  11.232  -7.077   1.060
   56   2HA   GLY   9          1HA       GLY   9  11.088  -6.253   2.602
   57    H    LEU  10           H        LEU  10  10.074  -3.814   1.894
   58    HA   LEU  10           HA       LEU  10   7.340  -4.212   1.466
   59   1HB   LEU  10          2HB       LEU  10   8.196  -2.175   2.467
   60   2HB   LEU  10          1HB       LEU  10   9.038  -1.759   0.987
   61    HG   LEU  10           HG       LEU  10   6.777  -1.597  -0.140
   62   1HD1  LEU  10          1HD1      LEU  10   4.820  -1.287   1.282
   63   2HD1  LEU  10          2HD1      LEU  10   5.779  -1.691   2.706
   64   3HD1  LEU  10          3HD1      LEU  10   5.488  -2.908   1.462
   65   1HD2  LEU  10          1HD2      LEU  10   8.063   0.365   0.548
   66   2HD2  LEU  10          2HD2      LEU  10   7.318   0.300   2.145
   67   3HD2  LEU  10          3HD2      LEU  10   6.331   0.634   0.723
   68    H    GLU  11           H        GLU  11   9.866  -3.229  -0.819
   69    HA   GLU  11           HA       GLU  11   8.262  -2.931  -3.107
   70   1HB   GLU  11          2HB       GLU  11  11.171  -3.765  -2.939
   71   2HB   GLU  11          1HB       GLU  11  10.367  -3.097  -4.355
   72   1HG   GLU  11          2HG       GLU  11  10.051  -0.981  -3.243
   73   2HG   GLU  11          1HG       GLU  11  10.687  -1.636  -1.735
   74    H    GLU  12           H        GLU  12   9.797  -5.752  -1.676
   75    HA   GLU  12           HA       GLU  12   9.329  -7.574  -3.792
   76   1HB   GLU  12          2HB       GLU  12  10.883  -7.873  -1.792
   77   2HB   GLU  12          1HB       GLU  12   9.453  -8.272  -0.850
   78   1HG   GLU  12          2HG       GLU  12  10.478 -10.312  -1.521
   79   2HG   GLU  12          1HG       GLU  12   8.997 -10.128  -2.461
   80    H    SER  13           H        SER  13   7.524  -6.972  -0.764
   81    HA   SER  13           HA       SER  13   5.363  -8.678  -1.304
   82   1HB   SER  13          2HB       SER  13   5.497  -6.173   0.393
   83   2HB   SER  13          1HB       SER  13   4.093  -7.239   0.341
   84    HG   SER  13           HG       SER  13   5.353  -8.903   1.156
   85    H    PHE  14           H        PHE  14   5.929  -5.312  -2.277
   86    HA   PHE  14           HA       PHE  14   3.429  -4.769  -3.408
   87   1HB   PHE  14          2HB       PHE  14   5.192  -3.046  -3.212
   88   2HB   PHE  14          1HB       PHE  14   6.141  -3.873  -4.446
   89    HD1  PHE  14           HD2      PHE  14   3.056  -1.959  -3.817
   90    HD2  PHE  14           HD1      PHE  14   5.626  -3.619  -6.781
   91    HE1  PHE  14           HE2      PHE  14   1.851  -0.710  -5.555
   92    HE2  PHE  14           HE1      PHE  14   4.417  -2.374  -8.526
   93    HZ   PHE  14           HZ       PHE  14   2.518  -0.922  -7.912
   94    H    ARG  15           H        ARG  15   6.307  -6.229  -4.933
   95    HA   ARG  15           HA       ARG  15   5.184  -6.816  -7.422
   96   1HB   ARG  15          2HB       ARG  15   7.357  -8.208  -5.850
   97   2HB   ARG  15          1HB       ARG  15   6.907  -8.700  -7.479
   98   1HG   ARG  15          2HG       ARG  15   7.466  -6.468  -8.309
   99   2HG   ARG  15          1HG       ARG  15   7.929  -5.978  -6.679
  100   1HD   ARG  15          2HD       ARG  15   9.193  -8.307  -8.103
  101   2HD   ARG  15          1HD       ARG  15   9.812  -6.663  -8.247
  102    HE   ARG  15           HE       ARG  15   9.878  -8.364  -5.862
  103   1HH1  ARG  15          1HH1      ARG  15  10.614  -5.345  -7.349
  104   2HH1  ARG  15          2HH1      ARG  15  11.801  -4.915  -6.169
  105   1HH2  ARG  15          1HH2      ARG  15  11.435  -7.820  -4.365
  106   2HH2  ARG  15          2HH2      ARG  15  12.272  -6.316  -4.507
  107    H    LYS  16           H        LYS  16   5.315  -8.847  -4.506
  108    HA   LYS  16           HA       LYS  16   4.069 -11.143  -5.287
  109   1HB   LYS  16          2HB       LYS  16   3.600  -9.592  -2.731
  110   2HB   LYS  16          1HB       LYS  16   3.078 -11.252  -2.983
  111   1HG   LYS  16          2HG       LYS  16   5.931 -10.280  -3.042
  112   2HG   LYS  16          1HG       LYS  16   5.151 -11.124  -1.701
  113   1HD   LYS  16          2HD       LYS  16   4.740 -13.048  -3.219
  114   2HD   LYS  16          1HD       LYS  16   5.655 -12.211  -4.476
  115   1HE   LYS  16          2HE       LYS  16   7.638 -12.224  -3.046
  116   2HE   LYS  16          1HE       LYS  16   6.721 -13.030  -1.771
  117   1HZ   LYS  16          1HZ       LYS  16   7.549 -14.112  -4.396
  118   2HZ   LYS  16          2HZ       LYS  16   6.306 -14.824  -3.497
  119   3HZ   LYS  16          3HZ       LYS  16   7.863 -14.728  -2.851
  120    H    PHE  17           H        PHE  17   2.358  -8.162  -4.314
  121    HA   PHE  17           HA       PHE  17  -0.206  -9.296  -5.068
  122   1HB   PHE  17          2HB       PHE  17   0.606  -6.601  -3.980
  123   2HB   PHE  17          1HB       PHE  17  -1.047  -6.971  -4.454
  124    HD1  PHE  17           HD2      PHE  17   1.657  -7.829  -2.088
  125    HD2  PHE  17           HD1      PHE  17  -2.464  -8.277  -3.067
  126    HE1  PHE  17           HE2      PHE  17   1.235  -8.784   0.139
  127    HE2  PHE  17           HE1      PHE  17  -2.891  -9.227  -0.843
  128    HZ   PHE  17           HZ       PHE  17  -1.041  -9.482   0.766
  129    H    ALA  18           H        ALA  18   2.185  -7.225  -6.530
  130    HA   ALA  18           HA       ALA  18   0.497  -5.961  -8.440
  131   1HB   ALA  18          1HB       ALA  18   2.551  -5.269  -9.544
  132   2HB   ALA  18          2HB       ALA  18   3.477  -6.431  -8.591
  133   3HB   ALA  18          3HB       ALA  18   2.693  -5.065  -7.797
  134    H    ILE  19           H        ILE  19   2.759  -8.714  -8.767
  135    HA   ILE  19           HA       ILE  19   1.940  -9.232 -11.481
  136    HB   ILE  19           HB       ILE  19   3.456 -11.137 -11.420
  137   1HG1  ILE  19          2HG1      ILE  19   3.785 -10.504  -8.470
  138   2HG1  ILE  19          1HG1      ILE  19   2.974 -11.920  -9.128
  139   1HG2  ILE  19          1HG2      ILE  19   5.552  -9.941 -10.921
  140   2HG2  ILE  19          2HG2      ILE  19   4.631  -8.686 -10.092
  141   3HG2  ILE  19          3HG2      ILE  19   4.420  -8.937 -11.826
  142   1HD1  ILE  19          1HD1      ILE  19   5.198 -12.473  -8.347
  143   2HD1  ILE  19          2HD1      ILE  19   5.900 -11.259  -9.416
  144   3HD1  ILE  19          3HD1      ILE  19   5.094 -12.673 -10.096
  145    H    HIS  20           H        HIS  20   0.239  -9.699  -8.798
  146    HA   HIS  20           HA       HIS  20  -0.660 -12.367  -8.881
  147   1HB   HIS  20          2HB       HIS  20  -1.131 -10.959  -6.965
  148   2HB   HIS  20          1HB       HIS  20  -2.031  -9.823  -7.961
  149    HD1  HIS  20           HD1      HIS  20  -2.287 -13.484  -6.935
  150    HD2  HIS  20           HD2      HIS  20  -4.711 -10.237  -7.865
  151    HE1  HIS  20           HE1      HIS  20  -4.636 -14.254  -6.505
  152    HE2  HIS  20           HE2      HIS  20  -6.061 -12.215  -6.889
  153    H    GLY  21           H        GLY  21  -0.991 -13.017 -10.991
  154   1HA   GLY  21          2HA       GLY  21  -3.037 -13.426 -12.390
  155   2HA   GLY  21          1HA       GLY  21  -3.173 -11.677 -12.491
  156    H    ASP  22           H        ASP  22  -0.741 -10.780 -13.103
  157    HA   ASP  22           HA       ASP  22   0.101 -12.272 -15.506
  158   1HB   ASP  22          2HB       ASP  22  -1.366 -10.227 -15.953
  159   2HB   ASP  22          1HB       ASP  22  -0.024  -9.253 -15.361
  160    HA   PRO  23           HA       PRO  23   3.983 -11.715 -13.214
  161   1HB   PRO  23          2HB       PRO  23   5.396 -13.614 -14.492
  162   2HB   PRO  23          1HB       PRO  23   4.134 -14.020 -13.320
  163   1HG   PRO  23          2HG       PRO  23   3.977 -13.965 -16.319
  164   2HG   PRO  23          1HG       PRO  23   3.392 -15.206 -15.193
  165   1HD   PRO  23          2HD       PRO  23   1.767 -13.308 -16.280
  166   2HD   PRO  23          1HD       PRO  23   1.484 -14.019 -14.677
  167    H    LYS  24           H        LYS  24   3.277 -10.962 -16.446
  168    HA   LYS  24           HA       LYS  24   6.008 -10.203 -17.170
  169   1HB   LYS  24          2HB       LYS  24   3.457  -9.759 -18.735
  170   2HB   LYS  24          1HB       LYS  24   5.103  -9.648 -19.346
  171   1HG   LYS  24          2HG       LYS  24   5.408 -12.050 -18.973
  172   2HG   LYS  24          1HG       LYS  24   3.759 -12.163 -18.355
  173   1HD   LYS  24          2HD       LYS  24   4.604 -11.415 -21.160
  174   2HD   LYS  24          1HD       LYS  24   3.805 -12.904 -20.653
  175   1HE   LYS  24          2HE       LYS  24   2.644 -10.116 -20.593
  176   2HE   LYS  24          1HE       LYS  24   2.187 -11.428 -21.676
  177   1HZ   LYS  24          1HZ       LYS  24   1.809 -11.392 -18.729
  178   2HZ   LYS  24          2HZ       LYS  24   1.404 -12.680 -19.743
  179   3HZ   LYS  24          3HZ       LYS  24   0.595 -11.203 -19.887
  180    H    ALA  25           H        ALA  25   3.336  -8.822 -15.609
  181    HA   ALA  25           HA       ALA  25   3.615  -6.096 -16.319
  182   1HB   ALA  25          1HB       ALA  25   1.633  -6.933 -15.183
  183   2HB   ALA  25          2HB       ALA  25   2.369  -5.628 -14.251
  184   3HB   ALA  25          3HB       ALA  25   2.587  -7.305 -13.747
  185    H    SER  26           H        SER  26   5.531  -8.149 -14.347
  186    HA   SER  26           HA       SER  26   7.566  -7.882 -13.380
  187   1HB   SER  26          2HB       SER  26   7.396  -5.015 -14.352
  188   2HB   SER  26          1HB       SER  26   8.825  -5.755 -13.630
  189    HG   SER  26           HG       SER  26   9.269  -6.589 -15.496
  190    H    GLY  27           H        GLY  27   5.564  -5.010 -12.742
  191   1HA   GLY  27          2HA       GLY  27   4.707  -5.079 -10.309
  192   2HA   GLY  27          1HA       GLY  27   6.421  -5.079  -9.921
  193    H    GLN  28           H        GLN  28   4.542  -3.271 -12.338
  194    HA   GLN  28           HA       GLN  28   5.854  -0.799 -11.465
  195   1HB   GLN  28          2HB       GLN  28   5.897  -1.356 -13.866
  196   2HB   GLN  28          1HB       GLN  28   4.138  -1.366 -13.903
  197   1HG   GLN  28          2HG       GLN  28   4.136   1.030 -13.310
  198   2HG   GLN  28          1HG       GLN  28   5.898   1.023 -13.347
  199   1HE2  GLN  28          1HE2      GLN  28   6.007   2.527 -14.998
  200   2HE2  GLN  28          2HE2      GLN  28   5.559   2.161 -16.624
  201    H    GLU  29           H        GLU  29   2.659  -2.272 -11.663
  202    HA   GLU  29           HA       GLU  29   1.532   0.043 -10.249
  203   1HB   GLU  29          2HB       GLU  29  -0.573  -0.325 -11.685
  204   2HB   GLU  29          1HB       GLU  29   0.789   0.513 -12.406
  205   1HG   GLU  29          2HG       GLU  29  -0.162  -1.022 -13.998
  206   2HG   GLU  29          1HG       GLU  29   1.455  -1.551 -13.552
  207    H    MET  30           H        MET  30  -0.865  -0.528  -9.617
  208    HA   MET  30           HA       MET  30  -1.363  -3.312  -9.017
  209   1HB   MET  30          2HB       MET  30   0.130  -2.650  -7.160
  210   2HB   MET  30          1HB       MET  30  -0.959  -1.330  -6.756
  211   1HG   MET  30          2HG       MET  30  -2.706  -2.905  -6.190
  212   2HG   MET  30          1HG       MET  30  -1.681  -4.253  -6.674
  213   1HE   MET  30          1HE       MET  30   0.473  -5.031  -5.353
  214   2HE   MET  30          2HE       MET  30   1.126  -4.174  -3.958
  215   3HE   MET  30          3HE       MET  30   1.156  -3.415  -5.549
  216    H    ASN  31           H        ASN  31  -3.544  -3.708  -8.929
  217    HA   ASN  31           HA       ASN  31  -5.317  -1.447  -9.368
  218   1HB   ASN  31          2HB       ASN  31  -7.011  -3.096  -9.941
  219   2HB   ASN  31          1HB       ASN  31  -5.508  -3.464 -10.781
  220   1HD2  ASN  31          1HD2      ASN  31  -4.376  -5.325 -10.237
  221   2HD2  ASN  31          2HD2      ASN  31  -5.068  -6.562  -9.245
  222    H    GLY  32           H        GLY  32  -7.541  -1.538  -8.334
  223   1HA   GLY  32          2HA       GLY  32  -7.285  -0.935  -5.625
  224   2HA   GLY  32          1HA       GLY  32  -8.807  -1.182  -6.459
  225    H    LYS  33           H        LYS  33  -8.207  -3.994  -7.108
  226    HA   LYS  33           HA       LYS  33  -9.325  -5.150  -4.749
  227   1HB   LYS  33          2HB       LYS  33  -9.908  -6.019  -6.946
  228   2HB   LYS  33          1HB       LYS  33  -8.230  -6.439  -7.263
  229   1HG   LYS  33          2HG       LYS  33  -8.305  -8.081  -5.436
  230   2HG   LYS  33          1HG       LYS  33  -9.999  -7.679  -5.152
  231   1HD   LYS  33          2HD       LYS  33  -8.853  -8.834  -7.704
  232   2HD   LYS  33          1HD       LYS  33  -9.760  -9.728  -6.485
  233   1HE   LYS  33          2HE       LYS  33 -11.716  -8.284  -6.913
  234   2HE   LYS  33          1HE       LYS  33 -10.804  -7.442  -8.165
  235   1HZ   LYS  33          1HZ       LYS  33 -11.557 -10.316  -8.172
  236   2HZ   LYS  33          2HZ       LYS  33 -10.596  -9.569  -9.341
  237   3HZ   LYS  33          3HZ       LYS  33 -12.210  -9.101  -9.151
  238    H    ASN  34           H        ASN  34  -6.222  -5.671  -6.398
  239    HA   ASN  34           HA       ASN  34  -5.054  -7.337  -4.473
  240   1HB   ASN  34          2HB       ASN  34  -3.677  -5.413  -6.370
  241   2HB   ASN  34          1HB       ASN  34  -2.932  -6.801  -5.576
  242   1HD2  ASN  34          1HD2      ASN  34  -2.427  -7.473  -7.773
  243   2HD2  ASN  34          2HD2      ASN  34  -3.624  -8.306  -8.697
  244    H    TRP  35           H        TRP  35  -4.962  -3.796  -4.795
  245    HA   TRP  35           HA       TRP  35  -3.280  -3.246  -2.595
  246   1HB   TRP  35          2HB       TRP  35  -3.618  -1.459  -4.072
  247   2HB   TRP  35          1HB       TRP  35  -5.361  -1.680  -4.102
  248    HD1  TRP  35           HD1      TRP  35  -6.703  -0.012  -2.699
  249    HE1  TRP  35           HE1      TRP  35  -6.180   1.679  -0.834
  250    HE3  TRP  35           HE3      TRP  35  -1.789  -1.191  -1.885
  251    HZ2  TRP  35           HZ2      TRP  35  -3.981   2.413   0.777
  252    HZ3  TRP  35           HZ3      TRP  35  -0.551   0.057  -0.161
  253    HH2  TRP  35           HH2      TRP  35  -1.624   1.821   1.139
  254    H    ALA  36           H        ALA  36  -6.819  -3.546  -2.796
  255    HA   ALA  36           HA       ALA  36  -7.419  -2.957  -0.114
  256   1HB   ALA  36          1HB       ALA  36  -8.891  -4.819  -1.984
  257   2HB   ALA  36          2HB       ALA  36  -9.118  -3.072  -1.882
  258   3HB   ALA  36          3HB       ALA  36  -9.539  -4.099  -0.510
  259    H    LYS  37           H        LYS  37  -6.705  -6.074  -1.692
  260    HA   LYS  37           HA       LYS  37  -6.955  -7.667   0.639
  261   1HB   LYS  37          2HB       LYS  37  -6.912  -8.478  -1.782
  262   2HB   LYS  37          1HB       LYS  37  -5.163  -8.298  -1.714
  263   1HG   LYS  37          2HG       LYS  37  -5.179  -9.849   0.267
  264   2HG   LYS  37          1HG       LYS  37  -6.884 -10.145  -0.068
  265   1HD   LYS  37          2HD       LYS  37  -6.194 -10.865  -2.385
  266   2HD   LYS  37          1HD       LYS  37  -4.518 -10.771  -1.836
  267   1HE   LYS  37          2HE       LYS  37  -6.701 -12.582  -0.807
  268   2HE   LYS  37          1HE       LYS  37  -5.217 -13.046  -1.638
  269   1HZ   LYS  37          1HZ       LYS  37  -5.344 -11.779   1.047
  270   2HZ   LYS  37          2HZ       LYS  37  -3.941 -12.301   0.267
  271   3HZ   LYS  37          3HZ       LYS  37  -5.101 -13.424   0.761
  272    H    LEU  38           H        LEU  38  -4.206  -5.991  -0.836
  273    HA   LEU  38           HA       LEU  38  -2.091  -6.958   0.660
  274   1HB   LEU  38          2HB       LEU  38  -2.028  -5.344  -1.276
  275   2HB   LEU  38          1HB       LEU  38  -2.474  -4.070  -0.161
  276    HG   LEU  38           HG       LEU  38   0.022  -5.710   0.263
  277   1HD1  LEU  38          1HD1      LEU  38  -0.222  -3.190  -1.384
  278   2HD1  LEU  38          2HD1      LEU  38   0.159  -4.801  -1.995
  279   3HD1  LEU  38          3HD1      LEU  38   1.286  -3.979  -0.917
  280   1HD2  LEU  38          1HD2      LEU  38  -0.755  -2.914   1.115
  281   2HD2  LEU  38          2HD2      LEU  38   0.779  -3.710   1.468
  282   3HD2  LEU  38          3HD2      LEU  38  -0.718  -4.343   2.148
  283    H    CYS  39           H        CYS  39  -4.244  -4.243   1.466
  284    HA   CYS  39           HA       CYS  39  -3.172  -3.682   4.013
  285   1HB   CYS  39          2HB       CYS  39  -5.991  -3.263   2.987
  286   2HB   CYS  39          1HB       CYS  39  -5.328  -2.533   4.446
  287    HG   CYS  39           HG       CYS  39  -4.603  -1.816   1.195
  288    H    LYS  40           H        LYS  40  -5.754  -5.885   2.985
  289    HA   LYS  40           HA       LYS  40  -6.671  -6.637   5.545
  290   1HB   LYS  40          2HB       LYS  40  -7.914  -7.056   3.463
  291   2HB   LYS  40          1HB       LYS  40  -6.695  -8.223   2.966
  292   1HG   LYS  40          2HG       LYS  40  -7.270  -9.628   4.909
  293   2HG   LYS  40          1HG       LYS  40  -8.521  -8.468   5.360
  294   1HD   LYS  40          2HD       LYS  40  -8.412 -10.029   2.772
  295   2HD   LYS  40          1HD       LYS  40  -9.450 -10.396   4.150
  296   1HE   LYS  40          2HE       LYS  40  -9.527  -7.864   2.499
  297   2HE   LYS  40          1HE       LYS  40 -10.669  -9.203   2.389
  298   1HZ   LYS  40          1HZ       LYS  40 -10.264  -7.395   4.713
  299   2HZ   LYS  40          2HZ       LYS  40 -11.233  -8.779   4.751
  300   3HZ   LYS  40          3HZ       LYS  40 -11.629  -7.502   3.721
  301    H    ASP  41           H        ASP  41  -4.503  -8.480   3.357
  302    HA   ASP  41           HA       ASP  41  -3.765 -10.514   5.075
  303   1HB   ASP  41          2HB       ASP  41  -2.147  -9.169   2.893
  304   2HB   ASP  41          1HB       ASP  41  -1.676 -10.673   3.679
  305    H    CYS  42           H        CYS  42  -2.365  -7.272   4.799
  306    HA   CYS  42           HA       CYS  42  -0.405  -7.846   6.892
  307   1HB   CYS  42          2HB       CYS  42  -0.891  -5.268   5.384
  308   2HB   CYS  42          1HB       CYS  42   0.494  -5.643   6.403
  309    HG   CYS  42           HG       CYS  42  -0.158  -6.599   3.240
  310    H    LYS  43           H        LYS  43  -3.582  -7.038   6.931
  311    HA   LYS  43           HA       LYS  43  -5.019  -6.015   8.321
  312   1HB   LYS  43          2HB       LYS  43  -2.905  -6.724  10.356
  313   2HB   LYS  43          1HB       LYS  43  -4.617  -6.455  10.673
  314   1HG   LYS  43          2HG       LYS  43  -5.098  -8.366   9.095
  315   2HG   LYS  43          1HG       LYS  43  -3.367  -8.705   9.109
  316   1HD   LYS  43          2HD       LYS  43  -5.036  -8.537  11.586
  317   2HD   LYS  43          1HD       LYS  43  -4.800 -10.044  10.713
  318   1HE   LYS  43          2HE       LYS  43  -3.233 -10.008  12.512
  319   2HE   LYS  43          1HE       LYS  43  -2.329  -9.737  11.027
  320   1HZ   LYS  43          1HZ       LYS  43  -2.248  -7.387  11.533
  321   2HZ   LYS  43          2HZ       LYS  43  -1.618  -8.277  12.820
  322   3HZ   LYS  43          3HZ       LYS  43  -3.171  -7.620  12.933
  323    H    VAL  44           H        VAL  44  -3.041  -4.203   7.102
  324    HA   VAL  44           HA       VAL  44  -2.520  -2.079   8.935
  325    HB   VAL  44           HB       VAL  44  -2.933  -1.911   5.930
  326   1HG1  VAL  44          1HG1      VAL  44  -1.588   0.149   6.096
  327   2HG1  VAL  44          2HG1      VAL  44  -1.581  -0.009   7.853
  328   3HG1  VAL  44          3HG1      VAL  44  -3.100   0.266   6.997
  329   1HG2  VAL  44          1HG2      VAL  44  -0.492  -2.049   5.758
  330   2HG2  VAL  44          2HG2      VAL  44  -1.157  -3.499   6.510
  331   3HG2  VAL  44          3HG2      VAL  44  -0.374  -2.271   7.505
  332    H    ALA  45           H        ALA  45  -5.203  -2.869   6.769
  333    HA   ALA  45           HA       ALA  45  -6.873  -0.702   7.667
  334   1HB   ALA  45          1HB       ALA  45  -7.602  -3.227   6.169
  335   2HB   ALA  45          2HB       ALA  45  -7.198  -1.671   5.444
  336   3HB   ALA  45          3HB       ALA  45  -8.658  -1.835   6.420
  337    H    ASP  46           H        ASP  46  -6.670  -0.978   9.935
  338    HA   ASP  46           HA       ASP  46  -7.347  -3.453  11.221
  339   1HB   ASP  46          2HB       ASP  46  -7.064  -2.049  13.324
  340   2HB   ASP  46          1HB       ASP  46  -5.662  -2.173  12.268
  341    H    GLY  47           H        GLY  47  -9.217  -0.830  10.125
  342   1HA   GLY  47          2HA       GLY  47 -11.559  -0.756  10.124
  343   2HA   GLY  47          1HA       GLY  47 -11.589  -1.951  11.408
  344    H    LYS  48           H        LYS  48  -9.635  -0.329  13.009
  345    HA   LYS  48           HA       LYS  48 -11.601   1.392  14.284
  346   1HB   LYS  48          2HB       LYS  48  -9.756   1.718  15.994
  347   2HB   LYS  48          1HB       LYS  48 -10.345   0.073  15.802
  348   1HG   LYS  48          2HG       LYS  48  -8.392  -0.428  14.371
  349   2HG   LYS  48          1HG       LYS  48  -7.793   1.206  14.654
  350   1HD   LYS  48          2HD       LYS  48  -7.553   0.769  17.011
  351   2HD   LYS  48          1HD       LYS  48  -8.331  -0.805  16.842
  352   1HE   LYS  48          2HE       LYS  48  -5.915  -1.060  17.029
  353   2HE   LYS  48          1HE       LYS  48  -6.465  -1.571  15.435
  354   1HZ   LYS  48          1HZ       LYS  48  -4.464  -0.249  15.279
  355   2HZ   LYS  48          2HZ       LYS  48  -5.202   1.038  16.082
  356   3HZ   LYS  48          3HZ       LYS  48  -5.750   0.570  14.552
  357    H    SER  49           H        SER  49  -8.531   1.756  12.578
  358    HA   SER  49           HA       SER  49  -8.940   4.683  12.515
  359   1HB   SER  49          2HB       SER  49  -6.802   4.160  13.523
  360   2HB   SER  49          1HB       SER  49  -6.398   3.058  12.206
  361    HG   SER  49           HG       SER  49  -5.825   5.607  12.347
  362    H    VAL  50           H        VAL  50  -7.776   1.954  10.544
  363    HA   VAL  50           HA       VAL  50  -8.630   3.409   8.119
  364    HB   VAL  50           HB       VAL  50  -6.613   1.156   8.280
  365   1HG1  VAL  50          1HG1      VAL  50  -6.027   1.834   5.995
  366   2HG1  VAL  50          2HG1      VAL  50  -7.311   3.042   6.022
  367   3HG1  VAL  50          3HG1      VAL  50  -7.711   1.326   6.110
  368   1HG2  VAL  50          1HG2      VAL  50  -4.892   2.883   7.920
  369   2HG2  VAL  50          2HG2      VAL  50  -5.741   3.104   9.451
  370   3HG2  VAL  50          3HG2      VAL  50  -6.128   4.134   8.071
  371    H    THR  51           H        THR  51 -10.574   2.702   7.483
  372    HA   THR  51           HA       THR  51 -11.331  -0.116   7.838
  373    HB   THR  51           HB       THR  51 -13.612   0.590   7.229
  374    HG1  THR  51           HG1      THR  51 -12.807   3.295   7.297
  375   1HG2  THR  51          1HG2      THR  51 -12.364   2.338   9.359
  376   2HG2  THR  51          2HG2      THR  51 -12.977   0.701   9.587
  377   3HG2  THR  51          3HG2      THR  51 -14.088   2.009   9.184
  378    H    GLY  52           H        GLY  52 -12.598  -1.131   6.029
  379   1HA   GLY  52          2HA       GLY  52 -11.136  -1.461   3.722
  380   2HA   GLY  52          1HA       GLY  52 -12.854  -1.801   3.842
  381    H    THR  53           H        THR  53 -14.116   0.513   3.950
  382    HA   THR  53           HA       THR  53 -14.107   1.579   1.390
  383    HB   THR  53           HB       THR  53 -15.020   2.925   3.948
  384    HG1  THR  53           HG1      THR  53 -16.461   1.380   3.769
  385   1HG2  THR  53          1HG2      THR  53 -15.657   3.619   1.070
  386   2HG2  THR  53          2HG2      THR  53 -14.726   4.603   2.202
  387   3HG2  THR  53          3HG2      THR  53 -16.443   4.320   2.484
  388    H    ASP  54           H        ASP  54 -12.527   2.913   4.307
  389    HA   ASP  54           HA       ASP  54 -11.560   5.280   3.151
  390   1HB   ASP  54          2HB       ASP  54 -11.649   4.640   5.623
  391   2HB   ASP  54          1HB       ASP  54 -10.157   3.745   5.349
  392    H    VAL  55           H        VAL  55 -10.158   2.024   3.265
  393    HA   VAL  55           HA       VAL  55  -7.658   2.585   2.101
  394    HB   VAL  55           HB       VAL  55  -9.310   0.051   1.883
  395   1HG1  VAL  55          1HG1      VAL  55  -7.153  -1.073   1.420
  396   2HG1  VAL  55          2HG1      VAL  55  -6.372   0.507   1.329
  397   3HG1  VAL  55          3HG1      VAL  55  -7.612   0.067   0.152
  398   1HG2  VAL  55          1HG2      VAL  55  -7.126   0.825   3.823
  399   2HG2  VAL  55          2HG2      VAL  55  -7.894  -0.760   3.727
  400   3HG2  VAL  55          3HG2      VAL  55  -8.841   0.652   4.194
  401    H    ASP  56           H        ASP  56 -10.838   1.996   0.628
  402    HA   ASP  56           HA       ASP  56  -9.820   1.863  -2.068
  403   1HB   ASP  56          2HB       ASP  56 -12.619   2.234  -0.971
  404   2HB   ASP  56          1HB       ASP  56 -12.263   2.134  -2.693
  405    H    ILE  57           H        ILE  57 -11.137   4.327   0.026
  406    HA   ILE  57           HA       ILE  57 -11.403   6.456  -1.779
  407    HB   ILE  57           HB       ILE  57 -10.595   6.589   1.136
  408   1HG1  ILE  57          2HG1      ILE  57 -12.720   5.279   0.481
  409   2HG1  ILE  57          1HG1      ILE  57 -12.876   6.506   1.719
  410   1HG2  ILE  57          1HG2      ILE  57 -10.236   8.709  -0.016
  411   2HG2  ILE  57          2HG2      ILE  57 -11.612   8.839   1.082
  412   3HG2  ILE  57          3HG2      ILE  57 -11.880   8.664  -0.654
  413   1HD1  ILE  57          1HD1      ILE  57 -14.742   6.563   0.167
  414   2HD1  ILE  57          2HD1      ILE  57 -13.633   6.794  -1.185
  415   3HD1  ILE  57          3HD1      ILE  57 -13.801   8.049   0.045
  416    H    VAL  58           H        VAL  58  -8.653   5.646   0.366
  417    HA   VAL  58           HA       VAL  58  -6.843   7.579  -0.459
  418    HB   VAL  58           HB       VAL  58  -6.216   4.716   0.315
  419   1HG1  VAL  58          1HG1      VAL  58  -4.001   5.579   0.949
  420   2HG1  VAL  58          2HG1      VAL  58  -4.431   7.164   0.304
  421   3HG1  VAL  58          3HG1      VAL  58  -4.307   5.773  -0.775
  422   1HG2  VAL  58          1HG2      VAL  58  -7.551   5.933   1.998
  423   2HG2  VAL  58          2HG2      VAL  58  -6.333   7.208   2.028
  424   3HG2  VAL  58          3HG2      VAL  58  -5.922   5.582   2.573
  425    H    PHE  59           H        PHE  59  -7.324   4.330  -1.819
  426    HA   PHE  59           HA       PHE  59  -5.424   4.468  -3.880
  427   1HB   PHE  59          2HB       PHE  59  -6.571   2.395  -3.111
  428   2HB   PHE  59          1HB       PHE  59  -8.055   2.959  -3.869
  429    HD1  PHE  59           HD2      PHE  59  -4.646   1.715  -4.488
  430    HD2  PHE  59           HD1      PHE  59  -8.376   2.786  -6.244
  431    HE1  PHE  59           HE2      PHE  59  -3.959   0.653  -6.596
  432    HE2  PHE  59           HE1      PHE  59  -7.690   1.721  -8.349
  433    HZ   PHE  59           HZ       PHE  59  -5.480   0.657  -8.527
  434    H    SER  60           H        SER  60  -8.835   5.431  -3.803
  435    HA   SER  60           HA       SER  60  -8.984   6.162  -6.563
  436   1HB   SER  60          2HB       SER  60 -10.979   5.534  -5.229
  437   2HB   SER  60          1HB       SER  60 -10.794   7.009  -4.283
  438    HG   SER  60           HG       SER  60 -10.971   8.123  -6.401
  439    H    LYS  61           H        LYS  61  -7.796   7.793  -3.759
  440    HA   LYS  61           HA       LYS  61  -8.056  10.460  -4.873
  441   1HB   LYS  61          2HB       LYS  61  -6.682   9.403  -2.398
  442   2HB   LYS  61          1HB       LYS  61  -6.651  11.099  -2.862
  443   1HG   LYS  61          2HG       LYS  61  -9.158  11.088  -2.771
  444   2HG   LYS  61          1HG       LYS  61  -9.061   9.458  -2.099
  445   1HD   LYS  61          2HD       LYS  61  -7.825  11.943  -0.899
  446   2HD   LYS  61          1HD       LYS  61  -9.297  11.155  -0.334
  447   1HE   LYS  61          2HE       LYS  61  -8.001   9.138   0.206
  448   2HE   LYS  61          1HE       LYS  61  -6.533   9.931  -0.367
  449   1HZ   LYS  61          1HZ       LYS  61  -6.587  10.115   1.980
  450   2HZ   LYS  61          2HZ       LYS  61  -8.178  10.682   1.987
  451   3HZ   LYS  61          3HZ       LYS  61  -6.937  11.652   1.374
  452    H    VAL  62           H        VAL  62  -5.303   8.363  -3.993
  453    HA   VAL  62           HA       VAL  62  -3.288  10.108  -4.871
  454    HB   VAL  62           HB       VAL  62  -1.750   8.198  -4.729
  455   1HG1  VAL  62          1HG1      VAL  62  -2.111   7.670  -2.361
  456   2HG1  VAL  62          2HG1      VAL  62  -3.758   8.294  -2.472
  457   3HG1  VAL  62          3HG1      VAL  62  -2.386   9.382  -2.687
  458   1HG2  VAL  62          1HG2      VAL  62  -4.246   6.542  -4.311
  459   2HG2  VAL  62          2HG2      VAL  62  -2.592   5.968  -4.099
  460   3HG2  VAL  62          3HG2      VAL  62  -3.156   6.456  -5.697
  461    H    LYS  63           H        LYS  63  -5.099   7.703  -6.695
  462    HA   LYS  63           HA       LYS  63  -3.316   7.210  -8.767
  463   1HB   LYS  63          2HB       LYS  63  -5.335   6.597 -10.127
  464   2HB   LYS  63          1HB       LYS  63  -5.221   5.811  -8.559
  465   1HG   LYS  63          2HG       LYS  63  -6.888   7.280  -7.633
  466   2HG   LYS  63          1HG       LYS  63  -6.921   8.237  -9.114
  467   1HD   LYS  63          2HD       LYS  63  -8.833   6.696  -8.963
  468   2HD   LYS  63          1HD       LYS  63  -7.810   6.361 -10.356
  469   1HE   LYS  63          2HE       LYS  63  -6.722   4.540  -9.072
  470   2HE   LYS  63          1HE       LYS  63  -7.846   4.848  -7.746
  471   1HZ   LYS  63          1HZ       LYS  63  -8.532   3.936 -10.484
  472   2HZ   LYS  63          2HZ       LYS  63  -9.672   4.372  -9.318
  473   3HZ   LYS  63          3HZ       LYS  63  -8.667   3.044  -9.052
  474    H    GLY  64           H        GLY  64  -5.886   9.660  -8.735
  475   1HA   GLY  64          2HA       GLY  64  -6.038  11.683  -9.826
  476   2HA   GLY  64          1HA       GLY  64  -4.356  11.506 -10.275
  477    H    LYS  65           H        LYS  65  -4.121   9.615 -12.069
  478    HA   LYS  65           HA       LYS  65  -5.476  10.788 -14.332
  479   1HB   LYS  65          2HB       LYS  65  -3.935   9.606 -15.720
  480   2HB   LYS  65          1HB       LYS  65  -3.036  10.203 -14.338
  481   1HG   LYS  65          2HG       LYS  65  -4.064   7.376 -14.449
  482   2HG   LYS  65          1HG       LYS  65  -2.539   7.834 -15.195
  483   1HD   LYS  65          2HD       LYS  65  -3.163   8.335 -12.286
  484   2HD   LYS  65          1HD       LYS  65  -2.407   6.850 -12.865
  485   1HE   LYS  65          2HE       LYS  65  -0.601   8.250 -13.875
  486   2HE   LYS  65          1HE       LYS  65  -1.325   9.661 -13.105
  487   1HZ   LYS  65          1HZ       LYS  65   0.436   8.865 -11.739
  488   2HZ   LYS  65          2HZ       LYS  65  -0.168   7.286 -11.748
  489   3HZ   LYS  65          3HZ       LYS  65  -1.015   8.507 -10.944
  490    H    SER  66           H        SER  66  -7.552   9.752 -13.145
  491    HA   SER  66           HA       SER  66  -9.249   8.246 -13.051
  492   1HB   SER  66          2HB       SER  66  -9.958   7.205 -15.142
  493   2HB   SER  66          1HB       SER  66  -9.440   8.860 -15.441
  494    HG   SER  66           HG       SER  66  -7.721   8.148 -16.524
  495    H    ALA  67           H        ALA  67  -7.252   6.172 -15.114
  496    HA   ALA  67           HA       ALA  67  -6.144   4.219 -14.784
  497   1HB   ALA  67          1HB       ALA  67  -5.381   5.573 -12.205
  498   2HB   ALA  67          2HB       ALA  67  -4.650   5.869 -13.784
  499   3HB   ALA  67          3HB       ALA  67  -4.489   4.286 -13.021
  500    H    ARG  68           H        ARG  68  -7.087   2.285 -14.492
  501    HA   ARG  68           HA       ARG  68  -8.614   1.493 -12.236
  502   1HB   ARG  68          2HB       ARG  68  -8.633   0.336 -14.453
  503   2HB   ARG  68          1HB       ARG  68  -7.018  -0.272 -14.123
  504   1HG   ARG  68          2HG       ARG  68  -7.938  -1.443 -12.117
  505   2HG   ARG  68          1HG       ARG  68  -9.549  -0.926 -12.617
  506   1HD   ARG  68          2HD       ARG  68  -9.292  -3.137 -13.414
  507   2HD   ARG  68          1HD       ARG  68  -9.106  -2.090 -14.818
  508    HE   ARG  68           HE       ARG  68  -6.574  -2.650 -13.701
  509   1HH1  ARG  68          1HH1      ARG  68  -9.093  -4.138 -15.522
  510   2HH1  ARG  68          2HH1      ARG  68  -8.037  -5.299 -16.245
  511   1HH2  ARG  68          1HH2      ARG  68  -5.226  -4.190 -14.605
  512   2HH2  ARG  68          2HH2      ARG  68  -5.887  -5.343 -15.715
  513    H    VAL  69           H        VAL  69  -5.268   1.973 -12.648
  514    HA   VAL  69           HA       VAL  69  -4.608   0.488 -10.190
  515    HB   VAL  69           HB       VAL  69  -2.517  -0.309 -11.211
  516   1HG1  VAL  69          1HG1      VAL  69  -3.479  -1.991 -12.734
  517   2HG1  VAL  69          2HG1      VAL  69  -4.985  -1.075 -12.781
  518   3HG1  VAL  69          3HG1      VAL  69  -4.435  -1.791 -11.268
  519   1HG2  VAL  69          1HG2      VAL  69  -3.599   0.896 -13.769
  520   2HG2  VAL  69          2HG2      VAL  69  -2.166  -0.127 -13.643
  521   3HG2  VAL  69          3HG2      VAL  69  -2.190   1.457 -12.867
  522    H    ILE  70           H        ILE  70  -2.649   1.240  -9.108
  523    HA   ILE  70           HA       ILE  70  -1.795   3.965  -9.907
  524    HB   ILE  70           HB       ILE  70  -1.188   4.400  -7.579
  525   1HG1  ILE  70          2HG1      ILE  70  -2.374   1.672  -6.966
  526   2HG1  ILE  70          1HG1      ILE  70  -0.658   2.060  -6.922
  527   1HG2  ILE  70          1HG2      ILE  70  -3.424   5.009  -8.306
  528   2HG2  ILE  70          2HG2      ILE  70  -3.453   4.499  -6.618
  529   3HG2  ILE  70          3HG2      ILE  70  -4.026   3.407  -7.880
  530   1HD1  ILE  70          1HD1      ILE  70  -1.079   3.658  -5.112
  531   2HD1  ILE  70          2HD1      ILE  70  -1.592   2.023  -4.694
  532   3HD1  ILE  70          3HD1      ILE  70  -2.791   3.233  -5.148
  533    H    ASN  71           H        ASN  71   0.427   4.480  -9.845
  534    HA   ASN  71           HA       ASN  71   2.169   2.171 -10.213
  535   1HB   ASN  71          2HB       ASN  71   3.875   3.909 -10.893
  536   2HB   ASN  71          1HB       ASN  71   2.421   3.844 -11.881
  537   1HD2  ASN  71          1HD2      ASN  71   4.219   5.706  -9.565
  538   2HD2  ASN  71          2HD2      ASN  71   3.318   7.163  -9.748
  539    H    TYR  72           H        TYR  72   4.310   2.039  -9.228
  540    HA   TYR  72           HA       TYR  72   4.296   1.681  -6.561
  541   1HB   TYR  72          2HB       TYR  72   6.119   0.875  -7.922
  542   2HB   TYR  72          1HB       TYR  72   6.677   2.516  -8.232
  543    HD1  TYR  72           HD2      TYR  72   6.151   0.074  -5.450
  544    HD2  TYR  72           HD1      TYR  72   8.302   3.481  -6.841
  545    HE1  TYR  72           HE2      TYR  72   7.601  -0.036  -3.467
  546    HE2  TYR  72           HE1      TYR  72   9.756   3.373  -4.862
  547    HH   TYR  72           HH       TYR  72   9.942   0.722  -2.857
  548    H    GLU  73           H        GLU  73   5.479   4.722  -8.028
  549    HA   GLU  73           HA       GLU  73   6.190   6.106  -5.738
  550   1HB   GLU  73          2HB       GLU  73   4.782   7.293  -8.156
  551   2HB   GLU  73          1HB       GLU  73   5.773   8.168  -6.999
  552   1HG   GLU  73          2HG       GLU  73   6.747   6.025  -8.888
  553   2HG   GLU  73          1HG       GLU  73   6.963   7.764  -9.089
  554    H    GLU  74           H        GLU  74   2.941   5.895  -7.192
  555    HA   GLU  74           HA       GLU  74   1.747   7.565  -5.179
  556   1HB   GLU  74          2HB       GLU  74   0.383   5.760  -7.194
  557   2HB   GLU  74          1HB       GLU  74  -0.349   7.096  -6.308
  558   1HG   GLU  74          2HG       GLU  74   1.184   8.661  -7.426
  559   2HG   GLU  74          1HG       GLU  74   1.863   7.322  -8.346
  560    H    PHE  75           H        PHE  75   2.472   4.215  -5.472
  561    HA   PHE  75           HA       PHE  75   0.634   3.223  -3.525
  562   1HB   PHE  75          2HB       PHE  75   1.626   1.636  -5.013
  563   2HB   PHE  75          1HB       PHE  75   3.252   2.175  -4.617
  564    HD1  PHE  75           HD1      PHE  75   0.271   0.463  -3.197
  565    HD2  PHE  75           HD2      PHE  75   4.471   1.136  -2.904
  566    HE1  PHE  75           HE1      PHE  75   0.437  -1.306  -1.494
  567    HE2  PHE  75           HE2      PHE  75   4.639  -0.629  -1.199
  568    HZ   PHE  75           HZ       PHE  75   2.622  -1.853  -0.491
  569    H    LYS  76           H        LYS  76   4.081   4.148  -3.376
  570    HA   LYS  76           HA       LYS  76   4.230   3.903  -0.547
  571   1HB   LYS  76          2HB       LYS  76   6.396   5.114  -0.768
  572   2HB   LYS  76          1HB       LYS  76   6.256   3.687  -1.770
  573   1HG   LYS  76          2HG       LYS  76   5.880   5.115  -3.725
  574   2HG   LYS  76          1HG       LYS  76   6.023   6.549  -2.697
  575   1HD   LYS  76          2HD       LYS  76   8.304   5.972  -2.124
  576   2HD   LYS  76          1HD       LYS  76   8.176   4.441  -2.989
  577   1HE   LYS  76          2HE       LYS  76   9.415   5.947  -4.356
  578   2HE   LYS  76          1HE       LYS  76   7.828   5.750  -5.092
  579   1HZ   LYS  76          1HZ       LYS  76   7.167   7.861  -4.079
  580   2HZ   LYS  76          2HZ       LYS  76   8.495   8.045  -5.110
  581   3HZ   LYS  76          3HZ       LYS  76   8.719   8.045  -3.435
  582    H    LYS  77           H        LYS  77   3.163   6.458  -2.646
  583    HA   LYS  77           HA       LYS  77   3.063   8.497  -0.645
  584   1HB   LYS  77          2HB       LYS  77   2.938   9.073  -3.016
  585   2HB   LYS  77          1HB       LYS  77   1.458   8.143  -3.192
  586   1HG   LYS  77          2HG       LYS  77   0.989  10.526  -3.108
  587   2HG   LYS  77          1HG       LYS  77   0.288   9.700  -1.715
  588   1HD   LYS  77          2HD       LYS  77   2.180  10.438  -0.328
  589   2HD   LYS  77          1HD       LYS  77   2.885  11.255  -1.726
  590   1HE   LYS  77          2HE       LYS  77   0.924  12.723  -1.854
  591   2HE   LYS  77          1HE       LYS  77   0.214  11.904  -0.464
  592   1HZ   LYS  77          1HZ       LYS  77   2.045  12.661   0.889
  593   2HZ   LYS  77          2HZ       LYS  77   1.302  13.984   0.148
  594   3HZ   LYS  77          3HZ       LYS  77   2.778  13.403  -0.440
  595    H    ALA  78           H        ALA  78   0.749   6.057  -1.808
  596    HA   ALA  78           HA       ALA  78  -1.393   6.720  -0.099
  597   1HB   ALA  78          1HB       ALA  78  -1.632   5.252  -2.054
  598   2HB   ALA  78          2HB       ALA  78  -2.250   4.491  -0.588
  599   3HB   ALA  78          3HB       ALA  78  -0.681   4.012  -1.235
  600    H    LEU  79           H        LEU  79   1.404   4.584   0.360
  601    HA   LEU  79           HA       LEU  79   0.720   3.511   2.856
  602   1HB   LEU  79          2HB       LEU  79   3.439   4.182   1.722
  603   2HB   LEU  79          1HB       LEU  79   3.191   3.250   3.187
  604    HG   LEU  79           HG       LEU  79   2.312   2.448   0.408
  605   1HD1  LEU  79          1HD1      LEU  79   4.717   2.297   0.717
  606   2HD1  LEU  79          2HD1      LEU  79   3.999   0.689   0.646
  607   3HD1  LEU  79          3HD1      LEU  79   4.487   1.367   2.199
  608   1HD2  LEU  79          1HD2      LEU  79   0.732   1.638   2.070
  609   2HD2  LEU  79          2HD2      LEU  79   2.051   0.977   3.037
  610   3HD2  LEU  79          3HD2      LEU  79   1.700   0.302   1.445
  611    H    GLU  80           H        GLU  80   2.501   6.520   2.093
  612    HA   GLU  80           HA       GLU  80   2.940   7.441   4.683
  613   1HB   GLU  80          2HB       GLU  80   3.853   8.595   2.732
  614   2HB   GLU  80          1HB       GLU  80   2.235   9.053   2.214
  615   1HG   GLU  80          2HG       GLU  80   1.985  10.403   4.261
  616   2HG   GLU  80          1HG       GLU  80   3.631   9.977   4.723
  617    H    GLU  81           H        GLU  81   0.044   7.843   2.656
  618    HA   GLU  81           HA       GLU  81  -1.567   9.321   4.370
  619   1HB   GLU  81          2HB       GLU  81  -2.225   8.819   2.083
  620   2HB   GLU  81          1HB       GLU  81  -2.320   7.104   2.442
  621   1HG   GLU  81          2HG       GLU  81  -4.535   7.840   2.379
  622   2HG   GLU  81          1HG       GLU  81  -4.157   7.689   4.092
  623    H    LEU  82           H        LEU  82  -1.714   5.750   4.042
  624    HA   LEU  82           HA       LEU  82  -3.328   5.303   6.287
  625   1HB   LEU  82          2HB       LEU  82  -1.395   3.532   4.812
  626   2HB   LEU  82          1HB       LEU  82  -2.277   2.948   6.212
  627    HG   LEU  82           HG       LEU  82  -4.396   3.561   5.025
  628   1HD1  LEU  82          1HD1      LEU  82  -3.521   5.153   3.423
  629   2HD1  LEU  82          2HD1      LEU  82  -4.337   3.829   2.593
  630   3HD1  LEU  82          3HD1      LEU  82  -2.574   3.882   2.649
  631   1HD2  LEU  82          1HD2      LEU  82  -2.620   1.490   3.739
  632   2HD2  LEU  82          2HD2      LEU  82  -4.370   1.581   3.547
  633   3HD2  LEU  82          3HD2      LEU  82  -3.675   1.256   5.133
  634    H    ALA  83           H        ALA  83   0.146   5.582   6.037
  635    HA   ALA  83           HA       ALA  83   0.878   4.769   8.627
  636   1HB   ALA  83          1HB       ALA  83   2.927   6.048   8.298
  637   2HB   ALA  83          2HB       ALA  83   2.200   6.892   6.929
  638   3HB   ALA  83          3HB       ALA  83   2.508   5.158   6.833
  639    H    THR  84           H        THR  84   0.047   8.031   7.419
  640    HA   THR  84           HA       THR  84   0.263   9.297   9.975
  641    HB   THR  84           HB       THR  84  -0.856  11.232   8.950
  642    HG1  THR  84           HG1      THR  84  -1.105   9.638   6.599
  643   1HG2  THR  84          1HG2      THR  84   0.765  11.691   7.174
  644   2HG2  THR  84          2HG2      THR  84   1.193   9.982   7.112
  645   3HG2  THR  84          3HG2      THR  84   1.547  10.926   8.559
  646    H    LYS  85           H        LYS  85  -2.235   7.454   8.465
  647    HA   LYS  85           HA       LYS  85  -4.461   8.343   9.984
  648   1HB   LYS  85          2HB       LYS  85  -3.899   5.608   8.806
  649   2HB   LYS  85          1HB       LYS  85  -5.462   6.153   9.389
  650   1HG   LYS  85          2HG       LYS  85  -4.104   7.740   7.263
  651   2HG   LYS  85          1HG       LYS  85  -4.845   6.200   6.830
  652   1HD   LYS  85          2HD       LYS  85  -6.983   6.990   7.781
  653   2HD   LYS  85          1HD       LYS  85  -6.231   8.543   8.152
  654   1HE   LYS  85          2HE       LYS  85  -5.982   9.087   5.871
  655   2HE   LYS  85          1HE       LYS  85  -6.261   7.425   5.356
  656   1HZ   LYS  85          1HZ       LYS  85  -8.330   9.118   6.645
  657   2HZ   LYS  85          2HZ       LYS  85  -8.550   7.604   5.919
  658   3HZ   LYS  85          3HZ       LYS  85  -8.158   8.948   4.972
  659    H    ARG  86           H        ARG  86  -1.994   5.862  10.563
  660    HA   ARG  86           HA       ARG  86  -3.175   5.269  13.202
  661   1HB   ARG  86          2HB       ARG  86  -1.255   3.671  11.490
  662   2HB   ARG  86          1HB       ARG  86  -1.768   3.197  13.105
  663   1HG   ARG  86          2HG       ARG  86  -4.022   2.898  12.395
  664   2HG   ARG  86          1HG       ARG  86  -3.696   3.650  10.834
  665   1HD   ARG  86          2HD       ARG  86  -3.854   1.210  10.661
  666   2HD   ARG  86          1HD       ARG  86  -2.257   1.794  10.209
  667    HE   ARG  86           HE       ARG  86  -1.755   1.147  12.686
  668   1HH1  ARG  86          1HH1      ARG  86  -3.797  -0.546  10.505
  669   2HH1  ARG  86          2HH1      ARG  86  -3.427  -2.092  11.180
  670   1HH2  ARG  86          1HH2      ARG  86  -1.272  -0.846  13.553
  671   2HH2  ARG  86          2HH2      ARG  86  -2.008  -2.263  12.884
  672    H    PHE  87           H        PHE  87   0.091   5.653  11.744
  673    HA   PHE  87           HA       PHE  87   1.262   5.821  14.405
  674   1HB   PHE  87          2HB       PHE  87   2.602   5.839  11.694
  675   2HB   PHE  87          1HB       PHE  87   3.421   5.696  13.244
  676    HD1  PHE  87           HD1      PHE  87   3.291   3.626  14.536
  677    HD2  PHE  87           HD2      PHE  87   1.428   3.968  10.718
  678    HE1  PHE  87           HE1      PHE  87   3.097   1.178  14.413
  679    HE2  PHE  87           HE2      PHE  87   1.225   1.519  10.598
  680    HZ   PHE  87           HZ       PHE  87   2.063   0.121  12.445
  681    H    LYS  88           H        LYS  88  -0.339   8.100  13.439
  682    HA   LYS  88           HA       LYS  88   1.460  10.219  12.756
  683   1HB   LYS  88          2HB       LYS  88  -0.459  11.724  13.190
  684   2HB   LYS  88          1HB       LYS  88  -0.859  10.399  12.105
  685   1HG   LYS  88          2HG       LYS  88  -1.930   9.209  13.982
  686   2HG   LYS  88          1HG       LYS  88  -1.564  10.579  15.035
  687   1HD   LYS  88          2HD       LYS  88  -2.934  12.037  13.611
  688   2HD   LYS  88          1HD       LYS  88  -3.294  10.669  12.555
  689   1HE   LYS  88          2HE       LYS  88  -5.150  11.034  14.050
  690   2HE   LYS  88          1HE       LYS  88  -4.357   9.519  14.475
  691   1HZ   LYS  88          1HZ       LYS  88  -4.861  10.755  16.452
  692   2HZ   LYS  88          2HZ       LYS  88  -4.054  12.121  15.871
  693   3HZ   LYS  88          3HZ       LYS  88  -3.181  10.730  16.250
  694    H    GLY  89           H        GLY  89   2.111  12.017  14.058
  695   1HA   GLY  89          2HA       GLY  89   2.401  13.128  16.147
  696   2HA   GLY  89          1HA       GLY  89   1.899  11.665  16.977
  697    H    LYS  90           H        LYS  90   3.693   9.988  15.315
  698    HA   LYS  90           HA       LYS  90   6.157  10.412  16.800
  699   1HB   LYS  90          2HB       LYS  90   5.194   8.207  14.978
  700   2HB   LYS  90          1HB       LYS  90   6.837   8.254  15.602
  701   1HG   LYS  90          2HG       LYS  90   5.982   8.155  17.889
  702   2HG   LYS  90          1HG       LYS  90   4.326   8.128  17.274
  703   1HD   LYS  90          2HD       LYS  90   4.674   6.000  16.224
  704   2HD   LYS  90          1HD       LYS  90   6.407   6.058  16.552
  705   1HE   LYS  90          2HE       LYS  90   5.261   4.550  18.097
  706   2HE   LYS  90          1HE       LYS  90   5.974   5.918  18.947
  707   1HZ   LYS  90          1HZ       LYS  90   3.831   6.940  19.120
  708   2HZ   LYS  90          2HZ       LYS  90   3.705   5.353  19.691
  709   3HZ   LYS  90          3HZ       LYS  90   3.117   5.747  18.160
  710    H    SER  91           H        SER  91   8.202   9.690  15.340
  711    HA   SER  91           HA       SER  91   8.753  11.833  13.589
  712   1HB   SER  91          2HB       SER  91  10.518  10.609  14.808
  713   2HB   SER  91          1HB       SER  91  10.201   9.177  13.831
  714    HG   SER  91           HG       SER  91  12.002  10.633  13.180
  715    H    LYS  92           H        LYS  92   8.610  12.061  11.425
  716    HA   LYS  92           HA       LYS  92   6.766  10.740   9.883
  717   1HB   LYS  92          2HB       LYS  92   7.737  12.922   9.307
  718   2HB   LYS  92          1HB       LYS  92   9.272  12.152   8.934
  719   1HG   LYS  92          2HG       LYS  92   8.140  10.892   7.114
  720   2HG   LYS  92          1HG       LYS  92   6.668  11.810   7.446
  721   1HD   LYS  92          2HD       LYS  92   7.913  13.905   6.980
  722   2HD   LYS  92          1HD       LYS  92   9.336  12.942   6.575
  723   1HE   LYS  92          2HE       LYS  92   8.208  13.574   4.538
  724   2HE   LYS  92          1HE       LYS  92   8.026  11.838   4.780
  725   1HZ   LYS  92          1HZ       LYS  92   5.944  12.767   4.100
  726   2HZ   LYS  92          2HZ       LYS  92   5.991  13.923   5.331
  727   3HZ   LYS  92          3HZ       LYS  92   5.807  12.292   5.715
  728    H    GLU  93           H        GLU  93  10.284  10.161   9.895
  729    HA   GLU  93           HA       GLU  93  10.309   8.083   8.001
  730   1HB   GLU  93          2HB       GLU  93  12.502   7.451   8.972
  731   2HB   GLU  93          1HB       GLU  93  12.375   9.173   8.645
  732   1HG   GLU  93          2HG       GLU  93  12.030   9.644  10.983
  733   2HG   GLU  93          1HG       GLU  93  11.982   7.922  11.360
  734    H    GLU  94           H        GLU  94  10.089   7.909  11.565
  735    HA   GLU  94           HA       GLU  94  10.133   5.118  11.797
  736   1HB   GLU  94          2HB       GLU  94  10.453   6.502  13.749
  737   2HB   GLU  94          1HB       GLU  94   8.844   7.195  13.581
  738   1HG   GLU  94          2HG       GLU  94   7.825   5.067  14.110
  739   2HG   GLU  94          1HG       GLU  94   9.403   4.286  14.150
  740    H    ALA  95           H        ALA  95   7.354   7.322  11.527
  741    HA   ALA  95           HA       ALA  95   5.299   5.432  11.686
  742   1HB   ALA  95          1HB       ALA  95   5.353   8.007  10.103
  743   2HB   ALA  95          2HB       ALA  95   4.912   7.841  11.803
  744   3HB   ALA  95          3HB       ALA  95   3.906   7.104  10.556
  745    H    PHE  96           H        PHE  96   7.083   6.597   8.834
  746    HA   PHE  96           HA       PHE  96   5.570   5.120   6.936
  747   1HB   PHE  96          2HB       PHE  96   6.973   7.148   6.432
  748   2HB   PHE  96          1HB       PHE  96   8.405   6.142   6.624
  749    HD1  PHE  96           HD1      PHE  96   5.377   6.700   4.580
  750    HD2  PHE  96           HD2      PHE  96   9.124   4.681   4.872
  751    HE1  PHE  96           HE1      PHE  96   5.206   6.037   2.219
  752    HE2  PHE  96           HE2      PHE  96   8.951   4.020   2.509
  753    HZ   PHE  96           HZ       PHE  96   6.991   4.697   1.180
  754    H    ASP  97           H        ASP  97   8.815   4.511   8.345
  755    HA   ASP  97           HA       ASP  97   9.231   2.014   7.116
  756   1HB   ASP  97          2HB       ASP  97  10.327   3.147   9.698
  757   2HB   ASP  97          1HB       ASP  97  10.870   1.623   9.001
  758    H    ALA  98           H        ALA  98   7.443   2.893  10.001
  759    HA   ALA  98           HA       ALA  98   7.201   0.305  11.135
  760   1HB   ALA  98          1HB       ALA  98   5.379   2.696  11.425
  761   2HB   ALA  98          2HB       ALA  98   6.773   2.314  12.439
  762   3HB   ALA  98          3HB       ALA  98   5.358   1.261  12.449
  763    H    ILE  99           H        ILE  99   4.824   2.182   9.188
  764    HA   ILE  99           HA       ILE  99   2.923   0.129   9.001
  765    HB   ILE  99           HB       ILE  99   2.368   2.423   8.394
  766   1HG1  ILE  99          2HG1      ILE  99   2.020   0.496   6.076
  767   2HG1  ILE  99          1HG1      ILE  99   0.980   0.604   7.493
  768   1HG2  ILE  99          1HG2      ILE  99   3.080   3.403   6.259
  769   2HG2  ILE  99          2HG2      ILE  99   4.125   2.011   5.970
  770   3HG2  ILE  99          3HG2      ILE  99   4.449   3.092   7.326
  771   1HD1  ILE  99          1HD1      ILE  99   0.350   2.882   6.827
  772   2HD1  ILE  99          2HD1      ILE  99  -0.047   1.680   5.598
  773   3HD1  ILE  99          3HD1      ILE  99   1.360   2.721   5.388
  774    H    CYS 100           H        CYS 100   5.690   0.872   6.901
  775    HA   CYS 100           HA       CYS 100   5.271  -1.181   5.007
  776   1HB   CYS 100          2HB       CYS 100   7.873   0.070   5.924
  777   2HB   CYS 100          1HB       CYS 100   7.679  -0.926   4.483
  778    HG   CYS 100           HG       CYS 100   6.948   2.307   4.968
  779    H    GLN 101           H        GLN 101   6.928  -1.147   8.124
  780    HA   GLN 101           HA       GLN 101   8.081  -3.703   8.075
  781   1HB   GLN 101          2HB       GLN 101   8.606  -2.003   9.765
  782   2HB   GLN 101          1HB       GLN 101   6.982  -2.141  10.422
  783   1HG   GLN 101          2HG       GLN 101   7.472  -4.514  10.986
  784   2HG   GLN 101          1HG       GLN 101   9.131  -4.253  10.455
  785   1HE2  GLN 101          1HE2      GLN 101   6.744  -3.481  12.857
  786   2HE2  GLN 101          2HE2      GLN 101   7.836  -2.844  14.022
  787    H    LEU 102           H        LEU 102   4.770  -2.701   8.686
  788    HA   LEU 102           HA       LEU 102   3.899  -5.246   9.704
  789   1HB   LEU 102          2HB       LEU 102   2.255  -2.987   8.549
  790   2HB   LEU 102          1HB       LEU 102   1.638  -4.337   9.481
  791    HG   LEU 102           HG       LEU 102   3.473  -2.166  10.517
  792   1HD1  LEU 102          1HD1      LEU 102   0.555  -2.736  11.047
  793   2HD1  LEU 102          2HD1      LEU 102   1.218  -1.359  10.166
  794   3HD1  LEU 102          3HD1      LEU 102   1.532  -1.533  11.891
  795   1HD2  LEU 102          1HD2      LEU 102   3.120  -3.205  12.718
  796   2HD2  LEU 102          2HD2      LEU 102   3.955  -4.284  11.603
  797   3HD2  LEU 102          3HD2      LEU 102   2.242  -4.529  11.947
  798    H    VAL 103           H        VAL 103   4.646  -4.167   6.578
  799    HA   VAL 103           HA       VAL 103   2.785  -6.077   5.289
  800    HB   VAL 103           HB       VAL 103   4.234  -3.710   4.070
  801   1HG1  VAL 103          1HG1      VAL 103   2.834  -4.098   2.100
  802   2HG1  VAL 103          2HG1      VAL 103   2.138  -5.524   2.868
  803   3HG1  VAL 103          3HG1      VAL 103   3.850  -5.499   2.446
  804   1HG2  VAL 103          1HG2      VAL 103   2.489  -2.997   5.627
  805   2HG2  VAL 103          2HG2      VAL 103   1.315  -4.023   4.800
  806   3HG2  VAL 103          3HG2      VAL 103   2.028  -2.644   3.961
  807    H    ALA 104           H        ALA 104   6.091  -4.813   4.993
  808    HA   ALA 104           HA       ALA 104   7.106  -6.126   2.875
  809   1HB   ALA 104          1HB       ALA 104   8.289  -4.439   4.206
  810   2HB   ALA 104          2HB       ALA 104   9.308  -5.835   3.854
  811   3HB   ALA 104          3HB       ALA 104   8.592  -5.647   5.455
  812    H    GLY 105           H        GLY 105   7.417  -8.165   2.252
  813   1HA   GLY 105          2HA       GLY 105   8.722 -10.179   2.625
  814   2HA   GLY 105          1HA       GLY 105   8.198 -10.157   4.299
  815    H    LYS 106           H        LYS 106   5.372  -9.595   3.535
  816    HA   LYS 106           HA       LYS 106   4.662 -12.391   3.286
  817   1HB   LYS 106          2HB       LYS 106   3.041  -9.915   3.850
  818   2HB   LYS 106          1HB       LYS 106   2.302 -11.498   3.642
  819   1HG   LYS 106          2HG       LYS 106   3.688 -12.348   5.514
  820   2HG   LYS 106          1HG       LYS 106   4.306 -10.713   5.757
  821   1HD   LYS 106          2HD       LYS 106   1.383 -11.480   5.893
  822   2HD   LYS 106          1HD       LYS 106   2.443 -11.317   7.294
  823   1HE   LYS 106          2HE       LYS 106   1.820  -9.112   5.322
  824   2HE   LYS 106          1HE       LYS 106   1.064  -9.302   6.904
  825   1HZ   LYS 106          1HZ       LYS 106   2.877  -7.701   6.951
  826   2HZ   LYS 106          2HZ       LYS 106   3.968  -8.879   6.438
  827   3HZ   LYS 106          3HZ       LYS 106   3.215  -9.025   7.942
  828    H    GLU 107           H        GLU 107   2.659 -12.955   2.033
  829    HA   GLU 107           HA       GLU 107   2.723 -11.820  -0.694
  830   1HB   GLU 107          2HB       GLU 107   2.511 -14.136  -1.556
  831   2HB   GLU 107          1HB       GLU 107   3.996 -13.911  -0.643
  832   1HG   GLU 107          2HG       GLU 107   2.831 -14.935   1.333
  833   2HG   GLU 107          1HG       GLU 107   1.488 -15.318   0.257
  834    HA   PRO 108           HA       PRO 108  -1.716 -11.670  -0.540
  835   1HB   PRO 108          2HB       PRO 108  -2.557 -12.618  -2.959
  836   2HB   PRO 108          1HB       PRO 108  -1.761 -11.053  -2.756
  837   1HG   PRO 108          2HG       PRO 108  -0.585 -13.674  -3.623
  838   2HG   PRO 108          1HG       PRO 108  -0.341 -12.057  -4.314
  839   1HD   PRO 108          2HD       PRO 108   1.462 -13.180  -2.651
  840   2HD   PRO 108          1HD       PRO 108   1.153 -11.432  -2.654
  841    H    ALA 109           H        ALA 109  -1.521 -13.484   1.158
  842    HA   ALA 109           HA       ALA 109  -3.611 -15.316   0.912
  843   1HB   ALA 109          1HB       ALA 109  -2.425 -17.468   0.745
  844   2HB   ALA 109          2HB       ALA 109  -0.911 -16.603   0.465
  845   3HB   ALA 109          3HB       ALA 109  -2.223 -16.491  -0.710
  846    H    ASN 110           H        ASN 110  -4.206 -15.200   3.025
  847    HA   ASN 110           HA       ASN 110  -2.300 -15.213   5.190
  848   1HB   ASN 110          2HB       ASN 110  -5.309 -15.569   5.288
  849   2HB   ASN 110          1HB       ASN 110  -4.263 -15.252   6.669
  850   1HD2  ASN 110          1HD2      ASN 110  -3.286 -13.198   6.850
  851   2HD2  ASN 110          2HD2      ASN 110  -3.936 -11.829   6.027
  852    H    VAL 111           H        VAL 111  -1.158 -17.165   4.792
  853    HA   VAL 111           HA       VAL 111  -0.635 -19.365   4.997
  854    HB   VAL 111           HB       VAL 111  -3.227 -19.599   6.553
  855   1HG1  VAL 111          1HG1      VAL 111  -2.506 -21.776   5.740
  856   2HG1  VAL 111          2HG1      VAL 111  -2.241 -21.666   7.480
  857   3HG1  VAL 111          3HG1      VAL 111  -0.880 -21.502   6.368
  858   1HG2  VAL 111          1HG2      VAL 111  -0.384 -19.211   7.513
  859   2HG2  VAL 111          2HG2      VAL 111  -1.786 -19.488   8.546
  860   3HG2  VAL 111          3HG2      VAL 111  -1.681 -18.017   7.580
  861    H    GLY 112           H        GLY 112  -4.209 -19.532   4.690
  862   1HA   GLY 112          2HA       GLY 112  -3.949 -21.398   2.456
  863   2HA   GLY 112          1HA       GLY 112  -5.440 -20.920   3.252
  864    H    VAL 113           H        VAL 113  -4.703 -21.045   0.367
  865    HA   VAL 113           HA       VAL 113  -4.629 -18.291  -0.517
  866    HB   VAL 113           HB       VAL 113  -4.738 -19.177  -2.795
  867   1HG1  VAL 113          1HG1      VAL 113  -2.564 -19.074  -1.685
  868   2HG1  VAL 113          2HG1      VAL 113  -2.638 -20.441  -2.796
  869   3HG1  VAL 113          3HG1      VAL 113  -2.793 -20.707  -1.059
  870   1HG2  VAL 113          1HG2      VAL 113  -5.050 -21.892  -1.493
  871   2HG2  VAL 113          2HG2      VAL 113  -4.798 -21.602  -3.215
  872   3HG2  VAL 113          3HG2      VAL 113  -6.277 -21.042  -2.435
  873    H    THR 114           H        THR 114  -6.261 -17.342  -1.929
  874    HA   THR 114           HA       THR 114  -8.918 -17.764  -0.850
  875    HB   THR 114           HB       THR 114  -9.552 -15.769  -2.193
  876    HG1  THR 114           HG1      THR 114  -8.078 -16.036  -3.928
  877   1HG2  THR 114          1HG2      THR 114  -8.155 -14.146  -0.971
  878   2HG2  THR 114          2HG2      THR 114  -7.037 -15.440  -0.539
  879   3HG2  THR 114          3HG2      THR 114  -8.692 -15.462   0.072
  880    H    LYS 115           H        LYS 115 -10.092 -19.403  -1.685
  881    HA   LYS 115           HA       LYS 115  -9.956 -20.369  -4.331
  882   1HB   LYS 115          2HB       LYS 115 -10.899 -21.734  -2.546
  883   2HB   LYS 115          1HB       LYS 115 -12.192 -20.568  -2.294
  884   1HG   LYS 115          2HG       LYS 115 -13.088 -21.060  -4.517
  885   2HG   LYS 115          1HG       LYS 115 -11.777 -22.209  -4.798
  886   1HD   LYS 115          2HD       LYS 115 -12.575 -23.581  -2.929
  887   2HD   LYS 115          1HD       LYS 115 -13.863 -22.416  -2.616
  888   1HE   LYS 115          2HE       LYS 115 -13.523 -24.013  -5.162
  889   2HE   LYS 115          1HE       LYS 115 -14.668 -24.376  -3.870
  890   1HZ   LYS 115          1HZ       LYS 115 -15.774 -23.199  -5.627
  891   2HZ   LYS 115          2HZ       LYS 115 -14.647 -21.943  -5.570
  892   3HZ   LYS 115          3HZ       LYS 115 -15.693 -22.194  -4.269
  893    H    ALA 116           H        ALA 116 -10.438 -19.204  -6.105
  894    HA   ALA 116           HA       ALA 116 -12.867 -17.517  -6.062
  895   1HB   ALA 116          1HB       ALA 116 -10.870 -16.106  -5.837
  896   2HB   ALA 116          2HB       ALA 116 -11.719 -15.807  -7.354
  897   3HB   ALA 116          3HB       ALA 116 -10.239 -16.767  -7.345
  898    H    LYS 117           H        LYS 117 -11.817 -20.244  -7.337
  899    HA   LYS 117           HA       LYS 117 -12.001 -19.827 -10.140
  900   1HB   LYS 117          2HB       LYS 117 -12.221 -22.298 -10.309
  901   2HB   LYS 117          1HB       LYS 117 -10.829 -21.764  -9.380
  902   1HG   LYS 117          2HG       LYS 117 -11.890 -22.363  -7.315
  903   2HG   LYS 117          1HG       LYS 117 -13.418 -22.690  -8.141
  904   1HD   LYS 117          2HD       LYS 117 -12.186 -24.763  -7.606
  905   2HD   LYS 117          1HD       LYS 117 -12.413 -24.547  -9.343
  906   1HE   LYS 117          2HE       LYS 117 -10.095 -23.554  -9.411
  907   2HE   LYS 117          1HE       LYS 117  -9.904 -24.075  -7.738
  908   1HZ   LYS 117          1HZ       LYS 117 -10.251 -26.350  -8.437
  909   2HZ   LYS 117          2HZ       LYS 117  -8.973 -25.664  -9.308
  910   3HZ   LYS 117          3HZ       LYS 117 -10.485 -25.860 -10.038
  911    H    THR 118           H        THR 118 -13.754 -18.880 -10.885
  912    HA   THR 118           HA       THR 118 -16.136 -20.240 -11.350
  913    HB   THR 118           HB       THR 118 -16.654 -19.958  -8.963
  914    HG1  THR 118           HG1      THR 118 -18.350 -19.778 -10.591
  915   1HG2  THR 118          1HG2      THR 118 -15.354 -17.933  -8.504
  916   2HG2  THR 118          2HG2      THR 118 -17.035 -17.726  -8.008
  917   3HG2  THR 118          3HG2      THR 118 -16.462 -16.990  -9.505
  918    H    GLY 119           H        GLY 119 -14.457 -17.191 -11.014
  919   1HA   GLY 119          2HA       GLY 119 -16.155 -15.669 -12.733
  920   2HA   GLY 119          1HA       GLY 119 -14.505 -15.266 -12.281
  921    H    GLY 120           H        GLY 120 -16.474 -16.094 -14.823
  922   1HA   GLY 120          2HA       GLY 120 -14.914 -17.802 -16.413
  923   2HA   GLY 120          1HA       GLY 120 -16.102 -16.660 -17.015
  924    H    ALA 121           H        ALA 121 -12.772 -17.384 -16.731
  925    HA   ALA 121           HA       ALA 121 -11.991 -14.737 -17.773
  926   1HB   ALA 121          1HB       ALA 121 -10.742 -15.549 -15.833
  927   2HB   ALA 121          2HB       ALA 121  -9.694 -15.413 -17.245
  928   3HB   ALA 121          3HB       ALA 121 -10.275 -16.996 -16.726
  929    H    VAL 122           H        VAL 122 -13.340 -17.014 -19.261
  930    HA   VAL 122           HA       VAL 122 -11.316 -17.910 -21.155
  931    HB   VAL 122           HB       VAL 122 -13.138 -19.207 -22.192
  932   1HG1  VAL 122          1HG1      VAL 122 -13.003 -19.493 -19.183
  933   2HG1  VAL 122          2HG1      VAL 122 -11.884 -20.199 -20.351
  934   3HG1  VAL 122          3HG1      VAL 122 -13.565 -20.730 -20.309
  935   1HG2  VAL 122          1HG2      VAL 122 -15.373 -19.256 -21.133
  936   2HG2  VAL 122          2HG2      VAL 122 -14.997 -17.681 -21.829
  937   3HG2  VAL 122          3HG2      VAL 122 -14.890 -17.921 -20.085
  938    H    ASP 123           H        ASP 123 -12.484 -15.034 -20.908
  939    HA   ASP 123           HA       ASP 123 -13.851 -14.516 -23.369
  940   1HB   ASP 123          2HB       ASP 123 -12.441 -12.518 -21.587
  941   2HB   ASP 123          1HB       ASP 123 -13.773 -12.211 -22.697
  942    H    ARG 124           H        ARG 124 -11.161 -15.792 -23.653
  943    HA   ARG 124           HA       ARG 124  -9.252 -13.884 -24.508
  944   1HB   ARG 124          2HB       ARG 124  -9.471 -16.835 -25.148
  945   2HB   ARG 124          1HB       ARG 124  -8.062 -15.836 -25.488
  946   1HG   ARG 124          2HG       ARG 124  -7.760 -15.423 -23.101
  947   2HG   ARG 124          1HG       ARG 124  -9.200 -16.378 -22.742
  948   1HD   ARG 124          2HD       ARG 124  -6.674 -17.406 -24.049
  949   2HD   ARG 124          1HD       ARG 124  -7.144 -17.661 -22.368
  950    HE   ARG 124           HE       ARG 124  -8.499 -18.811 -24.720
  951   1HH1  ARG 124          1HH1      ARG 124  -7.829 -18.831 -21.337
  952   2HH1  ARG 124          2HH1      ARG 124  -8.633 -20.342 -21.088
  953   1HH2  ARG 124          1HH2      ARG 124  -9.514 -20.737 -24.381
  954   2HH2  ARG 124          2HH2      ARG 124  -9.583 -21.401 -22.782
  955    H    LEU 125           H        LEU 125 -10.432 -12.498 -25.890
  956    HA   LEU 125           HA       LEU 125 -11.317 -13.555 -28.482
  957   1HB   LEU 125          2HB       LEU 125 -12.732 -11.999 -27.090
  958   2HB   LEU 125          1HB       LEU 125 -11.545 -10.744 -27.382
  959    HG   LEU 125           HG       LEU 125 -12.019 -10.931 -29.831
  960   1HD1  LEU 125          1HD1      LEU 125 -12.851 -13.226 -29.860
  961   2HD1  LEU 125          2HD1      LEU 125 -14.022 -12.114 -30.565
  962   3HD1  LEU 125          3HD1      LEU 125 -14.268 -12.734 -28.931
  963   1HD2  LEU 125          1HD2      LEU 125 -14.378 -10.297 -28.051
  964   2HD2  LEU 125          2HD2      LEU 125 -14.195  -9.789 -29.730
  965   3HD2  LEU 125          3HD2      LEU 125 -13.076  -9.193 -28.506
  966    H    THR 126           H        THR 126  -8.448 -12.917 -27.408
  967    HA   THR 126           HA       THR 126  -6.430 -12.278 -28.179
  968    HB   THR 126           HB       THR 126  -5.920 -11.969 -30.469
  969    HG1  THR 126           HG1      THR 126  -8.628 -11.720 -31.235
  970   1HG2  THR 126          1HG2      THR 126  -7.063 -13.821 -31.601
  971   2HG2  THR 126          2HG2      THR 126  -8.298 -13.832 -30.341
  972   3HG2  THR 126          3HG2      THR 126  -6.631 -14.250 -29.944
  973    H    ASP 127           H        ASP 127  -8.895  -9.979 -29.410
  974    HA   ASP 127           HA       ASP 127  -7.491  -7.611 -29.194
  975   1HB   ASP 127          2HB       ASP 127 -10.394  -8.119 -28.489
  976   2HB   ASP 127          1HB       ASP 127  -9.692  -6.531 -28.783
  977    H    THR 128           H        THR 128  -8.956  -9.518 -26.622
  978    HA   THR 128           HA       THR 128  -8.838  -7.688 -24.496
  979    HB   THR 128           HB       THR 128  -8.821  -9.715 -23.011
  980    HG1  THR 128           HG1      THR 128  -7.571 -11.059 -24.460
  981   1HG2  THR 128          1HG2      THR 128 -11.005 -10.549 -23.701
  982   2HG2  THR 128          2HG2      THR 128 -10.780  -9.862 -25.310
  983   3HG2  THR 128          3HG2      THR 128 -10.930  -8.799 -23.909
  984    H    SER 129           H        SER 129  -7.097  -6.677 -23.724
  985    HA   SER 129           HA       SER 129  -4.970  -6.139 -23.119
  986   1HB   SER 129          2HB       SER 129  -5.056  -8.198 -21.708
  987   2HB   SER 129          1HB       SER 129  -4.419  -9.121 -23.067
  988    HG   SER 129           HG       SER 129  -2.986  -8.006 -21.271
  989    H    ARG 130           H        ARG 130  -4.430  -9.076 -25.059
  990    HA   ARG 130           HA       ARG 130  -3.590  -9.432 -27.128
  991   1HB   ARG 130          2HB       ARG 130  -5.080  -7.512 -27.749
  992   2HB   ARG 130          1HB       ARG 130  -3.702  -6.440 -27.545
  993   1HG   ARG 130          2HG       ARG 130  -2.517  -7.594 -29.338
  994   2HG   ARG 130          1HG       ARG 130  -3.866  -8.717 -29.522
  995   1HD   ARG 130          2HD       ARG 130  -5.323  -6.718 -30.011
  996   2HD   ARG 130          1HD       ARG 130  -3.849  -5.749 -30.062
  997    HE   ARG 130           HE       ARG 130  -3.672  -8.000 -31.789
  998   1HH1  ARG 130          1HH1      ARG 130  -5.007  -4.830 -31.535
  999   2HH1  ARG 130          2HH1      ARG 130  -5.133  -4.638 -33.248
 1000   1HH2  ARG 130          1HH2      ARG 130  -3.845  -7.742 -33.965
 1001   2HH2  ARG 130          2HH2      ARG 130  -4.471  -6.267 -34.614
 1002    H    TYR 131           H        TYR 131  -2.025  -7.158 -25.031
 1003    HA   TYR 131           HA       TYR 131   0.096  -6.400 -24.777
 1004   1HB   TYR 131          2HB       TYR 131   0.865  -9.041 -26.042
 1005   2HB   TYR 131          1HB       TYR 131   1.864  -8.051 -24.981
 1006    HD1  TYR 131           HD1      TYR 131   0.917  -7.617 -22.592
 1007    HD2  TYR 131           HD2      TYR 131  -0.425 -10.765 -25.128
 1008    HE1  TYR 131           HE1      TYR 131   0.041  -8.816 -20.635
 1009    HE2  TYR 131           HE2      TYR 131  -1.296 -11.975 -23.173
 1010    HH   TYR 131           HH       TYR 131  -1.591 -10.522 -20.089
 1011    H    THR 132           H        THR 132   0.957  -8.268 -27.658
 1012    HA   THR 132           HA       THR 132   2.230  -5.979 -28.849
 1013    HB   THR 132           HB       THR 132   1.779  -8.700 -30.109
 1014    HG1  THR 132           HG1      THR 132   4.268  -8.449 -29.252
 1015   1HG2  THR 132          1HG2      THR 132   3.831  -6.545 -30.663
 1016   2HG2  THR 132          2HG2      THR 132   2.459  -6.953 -31.693
 1017   3HG2  THR 132          3HG2      THR 132   3.758  -8.121 -31.451
 1018    H    GLY 133           H        GLY 133   0.648  -4.466 -29.387
 1019   1HA   GLY 133          2HA       GLY 133  -0.350  -3.960 -31.691
 1020   2HA   GLY 133          1HA       GLY 133  -1.396  -5.329 -31.352
 1021    H    SER 134           H        SER 134  -1.398  -4.311 -28.400
 1022    HA   SER 134           HA       SER 134  -3.789  -2.715 -28.780
 1023   1HB   SER 134          2HB       SER 134  -4.066  -2.879 -26.330
 1024   2HB   SER 134          1HB       SER 134  -3.826  -4.461 -27.070
 1025    HG   SER 134           HG       SER 134  -2.431  -4.536 -25.445
 1026    H    HIS 135           H        HIS 135  -1.451  -2.075 -26.174
 1027    HA   HIS 135           HA       HIS 135  -0.392   0.306 -27.284
 1028   1HB   HIS 135          2HB       HIS 135  -1.526   2.006 -25.966
 1029   2HB   HIS 135          1HB       HIS 135  -2.708   1.123 -26.922
 1030    HD1  HIS 135           HD1      HIS 135  -4.442  -0.317 -25.621
 1031    HD2  HIS 135           HD2      HIS 135  -1.763   1.726 -23.190
 1032    HE1  HIS 135           HE1      HIS 135  -5.393  -0.464 -23.304
 1033    HE2  HIS 135           HE2      HIS 135  -3.885   0.992 -21.914
 1034    H    LYS 136           H        LYS 136   1.298   1.099 -26.098
 1035    HA   LYS 136           HA       LYS 136   1.665   0.080 -23.344
 1036   1HB   LYS 136          2HB       LYS 136   3.197  -1.025 -24.976
 1037   2HB   LYS 136          1HB       LYS 136   3.840   0.553 -25.406
 1038   1HG   LYS 136          2HG       LYS 136   5.350  -0.567 -23.888
 1039   2HG   LYS 136          1HG       LYS 136   4.644   0.843 -23.095
 1040   1HD   LYS 136          2HD       LYS 136   3.076  -0.593 -21.891
 1041   2HD   LYS 136          1HD       LYS 136   3.701  -2.012 -22.733
 1042   1HE   LYS 136          2HE       LYS 136   5.895  -1.662 -21.700
 1043   2HE   LYS 136          1HE       LYS 136   5.286  -0.233 -20.869
 1044   1HZ   LYS 136          1HZ       LYS 136   4.223  -2.980 -20.493
 1045   2HZ   LYS 136          2HZ       LYS 136   3.772  -1.601 -19.628
 1046   3HZ   LYS 136          3HZ       LYS 136   5.331  -2.230 -19.461
 1047    H    GLU 137           H        GLU 137   2.956   1.537 -21.956
 1048    HA   GLU 137           HA       GLU 137   2.043   4.180 -22.071
 1049   1HB   GLU 137          2HB       GLU 137   4.367   3.062 -20.486
 1050   2HB   GLU 137          1HB       GLU 137   3.566   4.598 -20.178
 1051   1HG   GLU 137          2HG       GLU 137   2.339   1.851 -19.951
 1052   2HG   GLU 137          1HG       GLU 137   2.784   2.922 -18.624
 1053    H    ARG 138           H        ARG 138   2.673   5.855 -23.238
 1054    HA   ARG 138           HA       ARG 138   4.993   5.830 -24.903
 1055   1HB   ARG 138          2HB       ARG 138   2.824   6.928 -25.476
 1056   2HB   ARG 138          1HB       ARG 138   3.128   8.122 -24.224
 1057   1HG   ARG 138          2HG       ARG 138   5.114   8.888 -25.434
 1058   2HG   ARG 138          1HG       ARG 138   4.810   7.688 -26.692
 1059   1HD   ARG 138          2HD       ARG 138   3.981   9.867 -27.392
 1060   2HD   ARG 138          1HD       ARG 138   2.635   8.748 -27.159
 1061    HE   ARG 138           HE       ARG 138   3.322  10.493 -24.928
 1062   1HH1  ARG 138          1HH1      ARG 138   1.216   9.873 -27.592
 1063   2HH1  ARG 138          2HH1      ARG 138  -0.029  10.904 -26.977
 1064   1HH2  ARG 138          1HH2      ARG 138   1.727  11.810 -24.168
 1065   2HH2  ARG 138          2HH2      ARG 138   0.251  11.976 -25.053
 1066    H    PHE 139           H        PHE 139   6.787   7.357 -24.827
 1067    HA   PHE 139           HA       PHE 139   7.891   7.614 -22.229
 1068   1HB   PHE 139          2HB       PHE 139   9.318   7.269 -24.184
 1069   2HB   PHE 139          1HB       PHE 139   8.842   8.836 -24.833
 1070    HD1  PHE 139           HD2      PHE 139  10.386   7.320 -21.784
 1071    HD2  PHE 139           HD1      PHE 139  10.202  10.675 -24.408
 1072    HE1  PHE 139           HE2      PHE 139  12.233   8.381 -20.555
 1073    HE2  PHE 139           HE1      PHE 139  12.053  11.735 -23.181
 1074    HZ   PHE 139           HZ       PHE 139  13.067  10.592 -21.252
 1075    H    ASP 140           H        ASP 140   6.169   8.834 -21.211
 1076    HA   ASP 140           HA       ASP 140   6.754  11.729 -21.365
 1077   1HB   ASP 140          2HB       ASP 140   4.108  10.429 -20.637
 1078   2HB   ASP 140          1HB       ASP 140   4.444  12.159 -20.588
 1079    H    GLU 141           H        GLU 141   7.956   9.515 -19.843
 1080    HA   GLU 141           HA       GLU 141   7.087   9.715 -17.124
 1081   1HB   GLU 141          2HB       GLU 141   9.585   8.513 -18.334
 1082   2HB   GLU 141          1HB       GLU 141   9.117   8.352 -16.645
 1083   1HG   GLU 141          2HG       GLU 141   7.078   7.183 -17.303
 1084   2HG   GLU 141          1HG       GLU 141   7.507   7.375 -19.003
 1085    H    SER 142           H        SER 142   9.467  11.351 -19.072
 1086    HA   SER 142           HA       SER 142  10.856  12.557 -16.861
 1087   1HB   SER 142          2HB       SER 142  11.945  13.939 -18.640
 1088   2HB   SER 142          1HB       SER 142  12.051  12.206 -18.940
 1089    HG   SER 142           HG       SER 142  11.306  13.814 -20.688
 1090    H    GLY 143           H        GLY 143   8.596  13.822 -19.347
 1091   1HA   GLY 143          2HA       GLY 143   8.227  16.228 -17.672
 1092   2HA   GLY 143          1HA       GLY 143   7.878  16.116 -19.385
 1093    H    LYS 144           H        LYS 144   6.748  15.088 -16.175
 1094    HA   LYS 144           HA       LYS 144   4.041  14.734 -17.284
 1095   1HB   LYS 144          2HB       LYS 144   5.339  13.802 -14.737
 1096   2HB   LYS 144          1HB       LYS 144   3.588  13.915 -14.845
 1097   1HG   LYS 144          2HG       LYS 144   3.661  12.415 -16.822
 1098   2HG   LYS 144          1HG       LYS 144   5.397  12.227 -16.566
 1099   1HD   LYS 144          2HD       LYS 144   5.045  11.179 -14.442
 1100   2HD   LYS 144          1HD       LYS 144   3.323  11.570 -14.468
 1101   1HE   LYS 144          2HE       LYS 144   3.761   9.207 -15.018
 1102   2HE   LYS 144          1HE       LYS 144   2.979  10.070 -16.342
 1103   1HZ   LYS 144          1HZ       LYS 144   5.862   9.388 -16.138
 1104   2HZ   LYS 144          2HZ       LYS 144   5.181  10.328 -17.371
 1105   3HZ   LYS 144          3HZ       LYS 144   4.734   8.707 -17.203
 1106    H    GLY 145           H        GLY 145   2.249  15.448 -15.713
 1107   1HA   GLY 145          2HA       GLY 145   2.581  18.298 -15.296
 1108   2HA   GLY 145          1HA       GLY 145   1.088  17.387 -15.167
 1109    H    LYS 146           H        LYS 146   3.268  19.147 -13.443
 1110    HA   LYS 146           HA       LYS 146   3.342  17.753 -10.960
 1111   1HB   LYS 146          2HB       LYS 146   3.611  20.715 -11.546
 1112   2HB   LYS 146          1HB       LYS 146   4.010  19.950 -10.013
 1113   1HG   LYS 146          2HG       LYS 146   5.781  18.670 -11.069
 1114   2HG   LYS 146          1HG       LYS 146   5.339  19.318 -12.650
 1115   1HD   LYS 146          2HD       LYS 146   7.276  20.496 -11.800
 1116   2HD   LYS 146          1HD       LYS 146   5.893  21.590 -11.847
 1117   1HE   LYS 146          2HE       LYS 146   5.550  21.207  -9.425
 1118   2HE   LYS 146          1HE       LYS 146   6.981  20.176  -9.406
 1119   1HZ   LYS 146          1HZ       LYS 146   8.272  22.120 -10.193
 1120   2HZ   LYS 146          2HZ       LYS 146   7.591  22.339  -8.663
 1121   3HZ   LYS 146          3HZ       LYS 146   6.888  23.081 -10.013
 1122    H    GLY 147           H        GLY 147   1.543  17.223  -9.857
 1123   1HA   GLY 147          2HA       GLY 147  -0.560  17.363  -8.913
 1124   2HA   GLY 147          1HA       GLY 147  -0.504  19.102  -9.176
 1125    H    ILE 148           H        ILE 148  -0.202  16.604 -11.635
 1126    HA   ILE 148           HA       ILE 148  -1.370  16.060 -13.491
 1127    HB   ILE 148           HB       ILE 148  -3.699  17.114 -11.894
 1128   1HG1  ILE 148          2HG1      ILE 148  -2.759  14.278 -12.408
 1129   2HG1  ILE 148          1HG1      ILE 148  -2.525  15.171 -10.909
 1130   1HG2  ILE 148          1HG2      ILE 148  -5.142  15.875 -13.465
 1131   2HG2  ILE 148          2HG2      ILE 148  -3.730  15.503 -14.452
 1132   3HG2  ILE 148          3HG2      ILE 148  -4.259  17.175 -14.265
 1133   1HD1  ILE 148          1HD1      ILE 148  -4.357  13.611 -10.705
 1134   2HD1  ILE 148          2HD1      ILE 148  -5.167  14.344 -12.089
 1135   3HD1  ILE 148          3HD1      ILE 148  -4.951  15.268 -10.601
 1136    H    ALA 149           H        ALA 149  -3.149  19.001 -12.544
 1137    HA   ALA 149           HA       ALA 149  -1.931  20.528 -14.702
 1138   1HB   ALA 149          1HB       ALA 149  -3.805  19.392 -15.810
 1139   2HB   ALA 149          2HB       ALA 149  -4.061  21.136 -15.733
 1140   3HB   ALA 149          3HB       ALA 149  -4.916  20.068 -14.619
 1141    H    GLY 150           H        GLY 150  -4.932  20.886 -12.790
 1142   1HA   GLY 150          2HA       GLY 150  -3.861  23.448 -11.764
 1143   2HA   GLY 150          1HA       GLY 150  -5.565  23.079 -11.966
 1144    H    ARG 151           H        ARG 151  -3.280  20.832 -10.515
 1145    HA   ARG 151           HA       ARG 151  -2.919  20.088  -8.402
 1146   1HB   ARG 151          2HB       ARG 151  -2.764  22.516  -7.830
 1147   2HB   ARG 151          1HB       ARG 151  -4.480  22.499  -7.449
 1148   1HG   ARG 151          2HG       ARG 151  -4.112  20.973  -5.622
 1149   2HG   ARG 151          1HG       ARG 151  -2.410  20.799  -6.062
 1150   1HD   ARG 151          2HD       ARG 151  -3.769  23.326  -5.116
 1151   2HD   ARG 151          1HD       ARG 151  -2.651  22.330  -4.184
 1152    HE   ARG 151           HE       ARG 151  -0.940  22.944  -5.878
 1153   1HH1  ARG 151          1HH1      ARG 151  -3.696  24.970  -5.430
 1154   2HH1  ARG 151          2HH1      ARG 151  -2.899  26.374  -6.052
 1155   1HH2  ARG 151          1HH2      ARG 151   0.079  24.770  -6.648
 1156   2HH2  ARG 151          2HH2      ARG 151  -0.788  26.266  -6.706
 1157    H    GLN 152           H        GLN 152  -6.230  21.445  -8.463
 1158    HA   GLN 152           HA       GLN 152  -8.263  20.553  -8.010
 1159   1HB   GLN 152          2HB       GLN 152  -8.774  18.550  -9.428
 1160   2HB   GLN 152          1HB       GLN 152  -8.034  19.900 -10.272
 1161   1HG   GLN 152          2HG       GLN 152  -5.852  18.734 -10.149
 1162   2HG   GLN 152          1HG       GLN 152  -6.665  17.358  -9.405
 1163   1HE2  GLN 152          1HE2      GLN 152  -7.991  16.054 -10.674
 1164   2HE2  GLN 152          2HE2      GLN 152  -7.976  16.127 -12.399
 1165    H    ASP 153           H        ASP 153  -8.511  20.128  -5.863
 1166    HA   ASP 153           HA       ASP 153  -8.160  17.311  -5.069
 1167   1HB   ASP 153          2HB       ASP 153  -8.349  18.420  -2.651
 1168   2HB   ASP 153          1HB       ASP 153  -6.815  18.264  -3.496
 1169    H    ILE 154           H        ILE 154 -10.088  19.831  -3.499
 1170    HA   ILE 154           HA       ILE 154 -12.545  18.362  -4.185
 1171    HB   ILE 154           HB       ILE 154 -13.365  18.663  -1.828
 1172   1HG1  ILE 154          2HG1      ILE 154 -10.442  19.264  -1.282
 1173   2HG1  ILE 154          1HG1      ILE 154 -11.780  20.392  -1.098
 1174   1HG2  ILE 154          1HG2      ILE 154 -12.615  16.490  -2.628
 1175   2HG2  ILE 154          2HG2      ILE 154 -12.183  16.708  -0.933
 1176   3HG2  ILE 154          3HG2      ILE 154 -10.954  16.881  -2.185
 1177   1HD1  ILE 154          1HD1      ILE 154 -12.700  19.000   0.685
 1178   2HD1  ILE 154          2HD1      ILE 154 -11.056  19.527   1.044
 1179   3HD1  ILE 154          3HD1      ILE 154 -11.353  17.876   0.497
 1180    H    LEU 155           H        LEU 155 -14.248  19.622  -4.662
 1181    HA   LEU 155           HA       LEU 155 -14.049  22.528  -4.134
 1182   1HB   LEU 155          2HB       LEU 155 -15.492  21.081  -6.369
 1183   2HB   LEU 155          1HB       LEU 155 -15.505  22.818  -6.123
 1184    HG   LEU 155           HG       LEU 155 -13.076  21.145  -6.806
 1185   1HD1  LEU 155          1HD1      LEU 155 -14.580  21.374  -8.692
 1186   2HD1  LEU 155          2HD1      LEU 155 -13.139  22.358  -8.940
 1187   3HD1  LEU 155          3HD1      LEU 155 -14.654  23.122  -8.456
 1188   1HD2  LEU 155          1HD2      LEU 155 -12.463  23.020  -5.384
 1189   2HD2  LEU 155          2HD2      LEU 155 -13.345  24.130  -6.432
 1190   3HD2  LEU 155          3HD2      LEU 155 -11.915  23.296  -7.037
 1191    H    ASP 156           H        ASP 156 -15.113  20.600  -2.274
 1192    HA   ASP 156           HA       ASP 156 -17.915  20.381  -2.348
 1193   1HB   ASP 156          2HB       ASP 156 -16.480  18.957  -0.958
 1194   2HB   ASP 156          1HB       ASP 156 -16.051  20.343   0.039
 1195    H    ASP 157           H        ASP 157 -19.553  21.694  -1.727
 1196    HA   ASP 157           HA       ASP 157 -18.867  24.307  -0.521
 1197   1HB   ASP 157          2HB       ASP 157 -19.605  24.412  -2.907
 1198   2HB   ASP 157          1HB       ASP 157 -21.141  23.697  -2.435
 1199    H    SER 158           H        SER 158 -20.684  25.340   0.673
 1200    HA   SER 158           HA       SER 158 -21.725  23.804   2.750
 1201   1HB   SER 158          2HB       SER 158 -23.185  25.791   3.195
 1202   2HB   SER 158          1HB       SER 158 -21.485  26.197   2.964
 1203    HG   SER 158           HG       SER 158 -22.024  26.731   0.767
 1204    H    GLY 159           H        GLY 159 -23.058  24.374  -0.427
 1205   1HA   GLY 159          2HA       GLY 159 -24.655  22.399  -0.910
 1206   2HA   GLY 159          1HA       GLY 159 -25.608  23.111   0.380
 1207    H    TYR 160           H        TYR 160 -24.043  25.480  -1.488
 1208    HA   TYR 160           HA       TYR 160 -24.739  27.036  -2.985
 1209   1HB   TYR 160          2HB       TYR 160 -26.471  24.835  -4.133
 1210   2HB   TYR 160          1HB       TYR 160 -25.929  26.290  -4.961
 1211    HD1  TYR 160           HD2      TYR 160 -23.411  26.567  -5.372
 1212    HD2  TYR 160           HD1      TYR 160 -25.167  22.875  -4.175
 1213    HE1  TYR 160           HE2      TYR 160 -21.425  25.361  -6.180
 1214    HE2  TYR 160           HE1      TYR 160 -23.188  21.666  -4.983
 1215    HH   TYR 160           HH       TYR 160 -20.280  23.261  -5.867
 1216    H    VAL 161           H        VAL 161 -25.839  28.488  -1.689
 1217    HA   VAL 161           HA       VAL 161 -28.677  28.008  -1.099
 1218    HB   VAL 161           HB       VAL 161 -26.900  30.251  -0.104
 1219   1HG1  VAL 161          1HG1      VAL 161 -29.622  29.306   0.823
 1220   2HG1  VAL 161          2HG1      VAL 161 -29.266  30.820  -0.010
 1221   3HG1  VAL 161          3HG1      VAL 161 -28.644  30.542   1.616
 1222   1HG2  VAL 161          1HG2      VAL 161 -27.672  27.670   1.274
 1223   2HG2  VAL 161          2HG2      VAL 161 -26.721  28.980   1.975
 1224   3HG2  VAL 161          3HG2      VAL 161 -26.077  28.051   0.622
 1225    H    SER 162           H        SER 162 -30.269  28.954  -2.209
 1226    HA   SER 162           HA       SER 162 -29.645  31.149  -4.074
 1227   1HB   SER 162          2HB       SER 162 -31.746  30.531  -5.217
 1228   2HB   SER 162          1HB       SER 162 -30.661  29.146  -5.082
 1229    HG   SER 162           HG       SER 162 -32.703  29.663  -3.185
 1230    H    ALA 163           H        ALA 163 -30.733  33.091  -4.017
 1231    HA   ALA 163           HA       ALA 163 -31.670  34.010  -1.529
 1232   1HB   ALA 163          1HB       ALA 163 -32.166  36.098  -2.671
 1233   2HB   ALA 163          2HB       ALA 163 -32.023  35.297  -4.237
 1234   3HB   ALA 163          3HB       ALA 163 -30.609  35.458  -3.195
 1235    H    TYR 164           H        TYR 164 -33.536  33.481  -0.578
 1236    HA   TYR 164           HA       TYR 164 -35.746  33.113  -0.180
 1237   1HB   TYR 164          2HB       TYR 164 -36.037  34.885  -2.622
 1238   2HB   TYR 164          1HB       TYR 164 -37.383  34.401  -1.595
 1239    HD1  TYR 164           HD1      TYR 164 -34.155  36.253  -1.585
 1240    HD2  TYR 164           HD2      TYR 164 -37.869  35.592   0.386
 1241    HE1  TYR 164           HE1      TYR 164 -33.705  38.161  -0.107
 1242    HE2  TYR 164           HE2      TYR 164 -37.431  37.503   1.869
 1243    HH   TYR 164           HH       TYR 164 -35.618  38.826   2.683
 1244    H    LYS 165           H        LYS 165 -34.265  31.282  -2.020
 1245    HA   LYS 165           HA       LYS 165 -34.611  29.430  -3.292
 1246   1HB   LYS 165          2HB       LYS 165 -37.489  29.793  -2.417
 1247   2HB   LYS 165          1HB       LYS 165 -36.855  28.358  -3.214
 1248   1HG   LYS 165          2HG       LYS 165 -35.310  28.016  -1.321
 1249   2HG   LYS 165          1HG       LYS 165 -36.020  29.415  -0.513
 1250   1HD   LYS 165          2HD       LYS 165 -38.194  28.299  -0.462
 1251   2HD   LYS 165          1HD       LYS 165 -37.518  26.915  -1.324
 1252   1HE   LYS 165          2HE       LYS 165 -35.958  26.546   0.562
 1253   2HE   LYS 165          1HE       LYS 165 -36.724  27.878   1.429
 1254   1HZ   LYS 165          1HZ       LYS 165 -38.827  26.631   1.307
 1255   2HZ   LYS 165          2HZ       LYS 165 -37.632  25.807   2.173
 1256   3HZ   LYS 165          3HZ       LYS 165 -38.009  25.334   0.596
 1257    H    ASN 166           H        ASN 166 -36.699  28.648  -4.979
 1258    HA   ASN 166           HA       ASN 166 -37.536  28.908  -7.070
 1259   1HB   ASN 166          2HB       ASN 166 -37.420  31.881  -6.506
 1260   2HB   ASN 166          1HB       ASN 166 -38.291  31.121  -7.832
 1261   1HD2  ASN 166          1HD2      ASN 166 -39.158  28.877  -6.119
 1262   2HD2  ASN 166          2HD2      ASN 166 -40.414  29.519  -5.130
 1263    H    ALA 167           H        ALA 167 -35.527  31.848  -6.993
 1264    HA   ALA 167           HA       ALA 167 -33.781  32.573  -8.249
 1265   1HB   ALA 167          1HB       ALA 167 -31.942  31.012  -8.581
 1266   2HB   ALA 167          2HB       ALA 167 -33.010  29.657  -8.217
 1267   3HB   ALA 167          3HB       ALA 167 -32.634  30.844  -6.969
 1268    H    GLY 168           H        GLY 168 -33.969  29.415  -9.841
 1269   1HA   GLY 168          2HA       GLY 168 -35.089  30.621 -12.268
 1270   2HA   GLY 168          1HA       GLY 168 -33.491  29.894 -12.392
 1271    H    THR 169           H        THR 169 -36.893  29.286 -11.862
 1272    HA   THR 169           HA       THR 169 -38.162  27.408 -11.625
 1273    HB   THR 169           HB       THR 169 -37.876  25.641 -13.260
 1274    HG1  THR 169           HG1      THR 169 -35.281  26.146 -13.054
 1275   1HG2  THR 169          1HG2      THR 169 -37.807  26.981 -15.323
 1276   2HG2  THR 169          2HG2      THR 169 -37.166  28.342 -14.405
 1277   3HG2  THR 169          3HG2      THR 169 -38.790  27.741 -14.072
 1278    H    TYR 170           H        TYR 170 -36.649  27.639  -9.511
 1279    HA   TYR 170           HA       TYR 170 -36.004  26.551  -7.651
 1280   1HB   TYR 170          2HB       TYR 170 -36.738  24.122  -9.279
 1281   2HB   TYR 170          1HB       TYR 170 -36.038  23.975  -7.669
 1282    HD1  TYR 170           HD2      TYR 170 -38.898  25.546  -9.496
 1283    HD2  TYR 170           HD1      TYR 170 -37.412  24.104  -5.772
 1284    HE1  TYR 170           HE2      TYR 170 -41.119  25.871  -8.487
 1285    HE2  TYR 170           HE1      TYR 170 -39.628  24.427  -4.758
 1286    HH   TYR 170           HH       TYR 170 -41.645  25.662  -5.079
 1287    H    ASP 171           H        ASP 171 -34.333  24.532  -7.064
 1288    HA   ASP 171           HA       ASP 171 -31.848  25.692  -7.817
 1289   1HB   ASP 171          2HB       ASP 171 -30.899  23.794  -6.396
 1290   2HB   ASP 171          1HB       ASP 171 -31.990  24.920  -5.598
 1291    H    ALA 172           H        ALA 172 -32.080  25.331 -10.167
 1292    HA   ALA 172           HA       ALA 172 -31.629  22.676 -11.197
 1293   1HB   ALA 172          1HB       ALA 172 -32.876  24.372 -12.481
 1294   2HB   ALA 172          2HB       ALA 172 -31.494  23.742 -13.378
 1295   3HB   ALA 172          3HB       ALA 172 -31.404  25.333 -12.622
 1296    H    LYS 173           H        LYS 173 -29.719  22.349  -9.742
 1297    HA   LYS 173           HA       LYS 173 -27.285  23.757 -10.090
 1298   1HB   LYS 173          2HB       LYS 173 -27.679  20.917  -9.115
 1299   2HB   LYS 173          1HB       LYS 173 -26.276  21.938  -8.818
 1300   1HG   LYS 173          2HG       LYS 173 -27.586  23.430  -7.450
 1301   2HG   LYS 173          1HG       LYS 173 -29.067  22.555  -7.847
 1302   1HD   LYS 173          2HD       LYS 173 -28.115  20.536  -6.756
 1303   2HD   LYS 173          1HD       LYS 173 -26.702  21.487  -6.291
 1304   1HE   LYS 173          2HE       LYS 173 -28.118  22.972  -4.969
 1305   2HE   LYS 173          1HE       LYS 173 -29.551  22.079  -5.475
 1306   1HZ   LYS 173          1HZ       LYS 173 -27.310  20.989  -3.863
 1307   2HZ   LYS 173          2HZ       LYS 173 -28.663  20.117  -4.370
 1308   3HZ   LYS 173          3HZ       LYS 173 -28.844  21.398  -3.283
 1309    H    VAL 174           H        VAL 174 -26.356  23.890 -12.065
 1310    HA   VAL 174           HA       VAL 174 -25.761  23.403 -14.208
 1311    HB   VAL 174           HB       VAL 174 -24.028  21.717 -14.443
 1312   1HG1  VAL 174          1HG1      VAL 174 -23.832  23.149 -11.792
 1313   2HG1  VAL 174          2HG1      VAL 174 -23.461  23.832 -13.375
 1314   3HG1  VAL 174          3HG1      VAL 174 -22.479  22.516 -12.733
 1315   1HG2  VAL 174          1HG2      VAL 174 -24.782  20.750 -11.678
 1316   2HG2  VAL 174          2HG2      VAL 174 -23.403  20.199 -12.629
 1317   3HG2  VAL 174          3HG2      VAL 174 -25.044  19.874 -13.186
 1318    H    LYS 175           H        LYS 175 -28.364  22.525 -13.678
 1319    HA   LYS 175           HA       LYS 175 -28.809  19.888 -14.714
 1320   1HB   LYS 175          2HB       LYS 175 -30.355  20.847 -13.114
 1321   2HB   LYS 175          1HB       LYS 175 -30.679  22.207 -14.179
 1322   1HG   LYS 175          2HG       LYS 175 -31.722  20.667 -15.797
 1323   2HG   LYS 175          1HG       LYS 175 -31.433  19.328 -14.679
 1324   1HD   LYS 175          2HD       LYS 175 -32.857  20.368 -13.010
 1325   2HD   LYS 175          1HD       LYS 175 -33.067  21.791 -14.032
 1326   1HE   LYS 175          2HE       LYS 175 -34.226  20.433 -15.699
 1327   2HE   LYS 175          1HE       LYS 175 -33.988  18.993 -14.708
 1328   1HZ   LYS 175          1HZ       LYS 175 -35.564  21.389 -13.939
 1329   2HZ   LYS 175          2HZ       LYS 175 -35.321  20.023 -12.971
 1330   3HZ   LYS 175          3HZ       LYS 175 -36.195  19.892 -14.409
 1331    H    LYS 176           H        LYS 176 -27.714  19.943 -16.720
 1332    HA   LYS 176           HA       LYS 176 -27.528  20.076 -18.972
 1333   1HB   LYS 176          2HB       LYS 176 -30.496  20.634 -18.786
 1334   2HB   LYS 176          1HB       LYS 176 -29.646  20.263 -20.280
 1335   1HG   LYS 176          2HG       LYS 176 -29.811  18.436 -17.884
 1336   2HG   LYS 176          1HG       LYS 176 -30.809  18.307 -19.335
 1337   1HD   LYS 176          2HD       LYS 176 -28.830  17.893 -20.692
 1338   2HD   LYS 176          1HD       LYS 176 -27.788  18.126 -19.288
 1339   1HE   LYS 176          2HE       LYS 176 -29.873  15.955 -19.547
 1340   2HE   LYS 176          1HE       LYS 176 -28.150  15.741 -19.856
 1341   1HZ   LYS 176          1HZ       LYS 176 -28.775  15.017 -17.626
 1342   2HZ   LYS 176          2HZ       LYS 176 -29.327  16.572 -17.259
 1343   3HZ   LYS 176          3HZ       LYS 176 -27.687  16.311 -17.566
 1344    H    LEU 177           H        LEU 177 -30.023  22.616 -18.647
 1345    HA   LEU 177           HA       LEU 177 -28.441  24.435 -20.241
 1346   1HB   LEU 177          2HB       LEU 177 -31.118  24.741 -18.874
 1347   2HB   LEU 177          1HB       LEU 177 -30.352  26.034 -19.775
 1348    HG   LEU 177           HG       LEU 177 -30.378  24.528 -21.803
 1349   1HD1  LEU 177          1HD1      LEU 177 -32.211  22.845 -20.097
 1350   2HD1  LEU 177          2HD1      LEU 177 -30.606  22.383 -20.662
 1351   3HD1  LEU 177          3HD1      LEU 177 -31.909  22.635 -21.823
 1352   1HD2  LEU 177          1HD2      LEU 177 -32.736  24.925 -22.302
 1353   2HD2  LEU 177          2HD2      LEU 177 -32.010  26.319 -21.504
 1354   3HD2  LEU 177          3HD2      LEU 177 -33.054  25.230 -20.593
 1355    H    GLU 178           H        GLU 178 -26.912  25.724 -19.458
 1356    HA   GLU 178           HA       GLU 178 -27.071  26.761 -16.710
 1357   1HB   GLU 178          2HB       GLU 178 -25.671  24.497 -17.163
 1358   2HB   GLU 178          1HB       GLU 178 -24.437  25.663 -17.602
 1359   1HG   GLU 178          2HG       GLU 178 -25.852  25.488 -14.946
 1360   2HG   GLU 178          1HG       GLU 178 -24.214  24.939 -15.292
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  23.155  10.968   6.978
    2   2H    MET   1          2H        MET   1  24.202  11.286   5.689
    3   3H    MET   1          3H        MET   1  24.575  10.065   6.799
    4    HA   MET   1           HA       MET   1  23.776   9.117   4.744
    5   1HB   MET   1          2HB       MET   1  21.822   8.859   7.045
    6   2HB   MET   1          1HB       MET   1  21.914   7.752   5.681
    7   1HG   MET   1          2HG       MET   1  24.066   8.250   7.730
    8   2HG   MET   1          1HG       MET   1  23.054   6.812   7.586
    9   1HE   MET   1          1HE       MET   1  26.598   5.517   6.497
   10   2HE   MET   1          2HE       MET   1  25.256   5.312   7.623
   11   3HE   MET   1          3HE       MET   1  26.276   6.749   7.717
   12    H    ALA   2           H        ALA   2  21.053  10.826   6.326
   13    HA   ALA   2           HA       ALA   2  19.374  12.117   5.523
   14   1HB   ALA   2          1HB       ALA   2  21.120  12.425   3.080
   15   2HB   ALA   2          2HB       ALA   2  21.206  13.410   4.540
   16   3HB   ALA   2          3HB       ALA   2  19.762  13.454   3.530
   17    H    ALA   3           H        ALA   3  20.362  10.743   2.383
   18    HA   ALA   3           HA       ALA   3  17.678  10.199   1.611
   19   1HB   ALA   3          1HB       ALA   3  18.651   9.210  -0.392
   20   2HB   ALA   3          2HB       ALA   3  20.246   9.211   0.361
   21   3HB   ALA   3          3HB       ALA   3  19.443  10.739  -0.008
   22    H    SER   4           H        SER   4  20.219   8.240   3.033
   23    HA   SER   4           HA       SER   4  20.283   6.136   3.892
   24   1HB   SER   4          2HB       SER   4  18.362   6.979   5.216
   25   2HB   SER   4          1HB       SER   4  17.262   6.401   3.967
   26    HG   SER   4           HG       SER   4  17.956   5.050   5.995
   27    H    THR   5           H        THR   5  18.681   3.888   3.633
   28    HA   THR   5           HA       THR   5  18.667   3.396   0.713
   29    HB   THR   5           HB       THR   5  19.362   1.435   2.919
   30    HG1  THR   5           HG1      THR   5  20.860   2.944   1.068
   31   1HG2  THR   5          1HG2      THR   5  19.272   1.026  -0.080
   32   2HG2  THR   5          2HG2      THR   5  18.176   0.302   1.097
   33   3HG2  THR   5          3HG2      THR   5  19.884  -0.139   1.095
   34    H    ASP   6           H        ASP   6  16.582   3.457   0.136
   35    HA   ASP   6           HA       ASP   6  14.337   2.828   1.657
   36   1HB   ASP   6          2HB       ASP   6  14.517   4.033  -0.604
   37   2HB   ASP   6          1HB       ASP   6  14.509   2.433  -1.335
   38    H    ILE   7           H        ILE   7  13.316   0.966   2.199
   39    HA   ILE   7           HA       ILE   7  14.824  -1.371   2.369
   40    HB   ILE   7           HB       ILE   7  11.839  -1.044   2.718
   41   1HG1  ILE   7          2HG1      ILE   7  14.147  -0.940   4.681
   42   2HG1  ILE   7          1HG1      ILE   7  13.113   0.402   4.206
   43   1HG2  ILE   7          1HG2      ILE   7  11.952  -3.094   4.075
   44   2HG2  ILE   7          2HG2      ILE   7  13.647  -3.290   3.631
   45   3HG2  ILE   7          3HG2      ILE   7  12.393  -3.394   2.395
   46   1HD1  ILE   7          1HD1      ILE   7  12.514  -0.417   6.395
   47   2HD1  ILE   7          2HD1      ILE   7  12.264  -2.037   5.743
   48   3HD1  ILE   7          3HD1      ILE   7  11.205  -0.714   5.252
   49    H    ALA   8           H        ALA   8  15.211  -3.000   1.045
   50    HA   ALA   8           HA       ALA   8  14.103  -3.140  -1.583
   51   1HB   ALA   8          1HB       ALA   8  15.779  -5.193  -0.130
   52   2HB   ALA   8          2HB       ALA   8  16.407  -3.847  -1.081
   53   3HB   ALA   8          3HB       ALA   8  15.481  -5.126  -1.867
   54    H    GLY   9           H        GLY   9  13.460  -4.823   1.434
   55   1HA   GLY   9          2HA       GLY   9  11.797  -6.877   0.496
   56   2HA   GLY   9          1HA       GLY   9  11.692  -6.141   2.087
   57    H    LEU  10           H        LEU  10  11.209  -3.483   0.537
   58    HA   LEU  10           HA       LEU  10   8.355  -3.581   0.626
   59   1HB   LEU  10          2HB       LEU  10   9.625  -1.552   1.191
   60   2HB   LEU  10          1HB       LEU  10  10.192  -1.438  -0.464
   61    HG   LEU  10           HG       LEU  10   7.874  -1.058  -1.230
   62   1HD1  LEU  10          1HD1      LEU  10   6.110  -0.596   0.427
   63   2HD1  LEU  10          2HD1      LEU  10   7.196  -1.129   1.712
   64   3HD1  LEU  10          3HD1      LEU  10   6.660  -2.270   0.478
   65   1HD2  LEU  10          1HD2      LEU  10   9.291   0.858  -0.723
   66   2HD2  LEU  10          2HD2      LEU  10   8.772   0.817   0.964
   67   3HD2  LEU  10          3HD2      LEU  10   7.612   1.199  -0.309
   68    H    GLU  11           H        GLU  11  10.582  -2.893  -2.126
   69    HA   GLU  11           HA       GLU  11   8.690  -3.078  -4.157
   70   1HB   GLU  11          2HB       GLU  11  11.617  -3.826  -4.276
   71   2HB   GLU  11          1HB       GLU  11  10.577  -3.707  -5.685
   72   1HG   GLU  11          2HG       GLU  11  11.636  -1.668  -5.699
   73   2HG   GLU  11          1HG       GLU  11  10.134  -1.290  -4.857
   74    H    GLU  12           H        GLU  12  10.534  -5.707  -2.623
   75    HA   GLU  12           HA       GLU  12   9.734  -7.745  -4.392
   76   1HB   GLU  12          2HB       GLU  12  11.554  -8.106  -2.817
   77   2HB   GLU  12          1HB       GLU  12  10.439  -7.980  -1.459
   78   1HG   GLU  12          2HG       GLU  12   9.299  -9.988  -2.137
   79   2HG   GLU  12          1HG       GLU  12  10.253 -10.077  -3.615
   80    H    SER  13           H        SER  13   8.344  -6.974  -1.173
   81    HA   SER  13           HA       SER  13   6.167  -8.735  -1.321
   82   1HB   SER  13          2HB       SER  13   6.849  -7.583   0.761
   83   2HB   SER  13          1HB       SER  13   6.263  -6.055   0.104
   84    HG   SER  13           HG       SER  13   4.882  -8.115   1.258
   85    H    PHE  14           H        PHE  14   6.383  -5.321  -2.282
   86    HA   PHE  14           HA       PHE  14   3.783  -4.965  -3.234
   87   1HB   PHE  14          2HB       PHE  14   5.281  -3.085  -2.946
   88   2HB   PHE  14          1HB       PHE  14   6.385  -3.720  -4.159
   89    HD1  PHE  14           HD2      PHE  14   2.906  -2.464  -3.724
   90    HD2  PHE  14           HD1      PHE  14   6.170  -3.063  -6.400
   91    HE1  PHE  14           HE2      PHE  14   1.714  -1.196  -5.462
   92    HE2  PHE  14           HE1      PHE  14   4.975  -1.795  -8.138
   93    HZ   PHE  14           HZ       PHE  14   2.747  -0.861  -7.673
   94    H    ARG  15           H        ARG  15   6.642  -6.273  -4.884
   95    HA   ARG  15           HA       ARG  15   5.456  -6.499  -7.445
   96   1HB   ARG  15          2HB       ARG  15   7.913  -6.514  -6.984
   97   2HB   ARG  15          1HB       ARG  15   7.741  -8.125  -6.302
   98   1HG   ARG  15          2HG       ARG  15   7.007  -8.981  -8.464
   99   2HG   ARG  15          1HG       ARG  15   7.112  -7.360  -9.156
  100   1HD   ARG  15          2HD       ARG  15   9.541  -7.343  -8.612
  101   2HD   ARG  15          1HD       ARG  15   9.393  -9.012  -8.065
  102    HE   ARG  15           HE       ARG  15   8.424  -9.126 -10.576
  103   1HH1  ARG  15          1HH1      ARG  15  11.376  -7.952  -9.247
  104   2HH1  ARG  15          2HH1      ARG  15  12.234  -8.112 -10.738
  105   1HH2  ARG  15          1HH2      ARG  15   9.539  -9.356 -12.460
  106   2HH2  ARG  15          2HH2      ARG  15  11.206  -8.898 -12.540
  107    H    LYS  16           H        LYS  16   5.845  -8.810  -4.769
  108    HA   LYS  16           HA       LYS  16   4.674 -11.047  -6.032
  109   1HB   LYS  16          2HB       LYS  16   4.769 -10.354  -3.082
  110   2HB   LYS  16          1HB       LYS  16   4.376 -11.937  -3.737
  111   1HG   LYS  16          2HG       LYS  16   7.019 -10.506  -3.994
  112   2HG   LYS  16          1HG       LYS  16   6.667 -11.879  -2.942
  113   1HD   LYS  16          2HD       LYS  16   6.156 -13.234  -4.962
  114   2HD   LYS  16          1HD       LYS  16   6.632 -11.862  -5.965
  115   1HE   LYS  16          2HE       LYS  16   8.460 -13.456  -5.775
  116   2HE   LYS  16          1HE       LYS  16   8.880 -11.932  -4.992
  117   1HZ   LYS  16          1HZ       LYS  16   9.531 -13.865  -3.671
  118   2HZ   LYS  16          2HZ       LYS  16   7.919 -14.369  -3.585
  119   3HZ   LYS  16          3HZ       LYS  16   8.393 -12.920  -2.853
  120    H    PHE  17           H        PHE  17   3.256  -8.377  -4.201
  121    HA   PHE  17           HA       PHE  17   0.576  -9.356  -4.296
  122   1HB   PHE  17          2HB       PHE  17   1.898  -6.804  -3.550
  123   2HB   PHE  17          1HB       PHE  17   0.218  -6.678  -4.058
  124    HD1  PHE  17           HD1      PHE  17  -1.482  -8.202  -2.890
  125    HD2  PHE  17           HD2      PHE  17   2.405  -7.409  -1.339
  126    HE1  PHE  17           HE1      PHE  17  -2.250  -8.850  -0.647
  127    HE2  PHE  17           HE2      PHE  17   1.639  -8.060   0.908
  128    HZ   PHE  17           HZ       PHE  17  -0.694  -8.779   1.253
  129    H    ALA  18           H        ALA  18   2.357  -6.990  -6.270
  130    HA   ALA  18           HA       ALA  18   0.261  -6.144  -7.891
  131   1HB   ALA  18          1HB       ALA  18   1.966  -5.344  -9.435
  132   2HB   ALA  18          2HB       ALA  18   3.178  -6.346  -8.634
  133   3HB   ALA  18          3HB       ALA  18   2.424  -5.007  -7.766
  134    H    ILE  19           H        ILE  19   2.551  -8.828  -8.485
  135    HA   ILE  19           HA       ILE  19   1.282  -9.466 -11.020
  136    HB   ILE  19           HB       ILE  19   2.933 -11.226 -11.244
  137   1HG1  ILE  19          2HG1      ILE  19   3.731 -10.537  -8.394
  138   2HG1  ILE  19          1HG1      ILE  19   2.969 -12.034  -8.918
  139   1HG2  ILE  19          1HG2      ILE  19   4.165  -8.691 -10.150
  140   2HG2  ILE  19          2HG2      ILE  19   3.619  -8.949 -11.808
  141   3HG2  ILE  19          3HG2      ILE  19   4.981  -9.873 -11.176
  142   1HD1  ILE  19          1HD1      ILE  19   5.339 -12.345  -8.526
  143   2HD1  ILE  19          2HD1      ILE  19   5.721 -11.079  -9.694
  144   3HD1  ILE  19          3HD1      ILE  19   4.960 -12.578 -10.231
  145    H    HIS  20           H        HIS  20   0.228  -9.953  -8.026
  146    HA   HIS  20           HA       HIS  20  -0.431 -12.762  -8.080
  147   1HB   HIS  20          2HB       HIS  20  -0.041 -11.390  -5.986
  148   2HB   HIS  20          1HB       HIS  20  -1.587 -10.609  -6.290
  149    HD1  HIS  20           HD1      HIS  20  -0.073 -13.876  -5.260
  150    HD2  HIS  20           HD2      HIS  20  -3.827 -12.120  -5.572
  151    HE1  HIS  20           HE1      HIS  20  -1.640 -15.431  -4.072
  152    HE2  HIS  20           HE2      HIS  20  -3.920 -14.427  -4.402
  153    H    GLY  21           H        GLY  21  -1.862 -13.437  -9.586
  154   1HA   GLY  21          2HA       GLY  21  -3.999 -13.655 -10.542
  155   2HA   GLY  21          1HA       GLY  21  -4.470 -12.133  -9.798
  156    H    ASP  22           H        ASP  22  -3.171 -10.190 -10.706
  157    HA   ASP  22           HA       ASP  22  -3.319 -10.247 -13.621
  158   1HB   ASP  22          2HB       ASP  22  -2.821  -7.951 -11.700
  159   2HB   ASP  22          1HB       ASP  22  -3.028  -7.791 -13.441
  160    HA   PRO  23           HA       PRO  23   1.099 -11.210 -13.171
  161   1HB   PRO  23          2HB       PRO  23   1.508 -12.254 -15.629
  162   2HB   PRO  23          1HB       PRO  23   0.654 -13.134 -14.357
  163   1HG   PRO  23          2HG       PRO  23  -0.467 -11.593 -16.673
  164   2HG   PRO  23          1HG       PRO  23  -0.954 -13.179 -16.043
  165   1HD   PRO  23          2HD       PRO  23  -2.286 -10.868 -15.464
  166   2HD   PRO  23          1HD       PRO  23  -2.228 -12.257 -14.361
  167    H    LYS  24           H        LYS  24  -0.240  -9.237 -15.790
  168    HA   LYS  24           HA       LYS  24   2.341  -8.527 -16.850
  169   1HB   LYS  24          2HB       LYS  24   1.116  -7.087 -18.387
  170   2HB   LYS  24          1HB       LYS  24   0.386  -8.683 -18.311
  171   1HG   LYS  24          2HG       LYS  24  -1.323  -7.777 -16.762
  172   2HG   LYS  24          1HG       LYS  24  -0.625  -6.173 -16.987
  173   1HD   LYS  24          2HD       LYS  24  -1.747  -7.893 -19.209
  174   2HD   LYS  24          1HD       LYS  24  -2.630  -6.600 -18.404
  175   1HE   LYS  24          2HE       LYS  24  -1.813  -5.665 -20.412
  176   2HE   LYS  24          1HE       LYS  24  -0.770  -5.041 -19.138
  177   1HZ   LYS  24          1HZ       LYS  24  -0.070  -7.373 -20.837
  178   2HZ   LYS  24          2HZ       LYS  24   0.947  -6.547 -19.770
  179   3HZ   LYS  24          3HZ       LYS  24   0.407  -5.790 -21.178
  180    H    ALA  25           H        ALA  25   0.922  -7.607 -14.058
  181    HA   ALA  25           HA       ALA  25   1.314  -4.808 -14.003
  182   1HB   ALA  25          1HB       ALA  25  -0.025  -5.972 -12.328
  183   2HB   ALA  25          2HB       ALA  25   1.261  -5.039 -11.562
  184   3HB   ALA  25          3HB       ALA  25   1.418  -6.788 -11.725
  185    H    SER  26           H        SER  26   3.459  -7.528 -13.320
  186    HA   SER  26           HA       SER  26   5.711  -7.738 -13.109
  187   1HB   SER  26          2HB       SER  26   5.621  -6.797 -15.387
  188   2HB   SER  26          1HB       SER  26   5.780  -5.173 -14.717
  189    HG   SER  26           HG       SER  26   7.834  -5.730 -13.955
  190    H    GLY  27           H        GLY  27   4.227  -5.827 -11.153
  191   1HA   GLY  27          2HA       GLY  27   4.897  -4.878  -9.149
  192   2HA   GLY  27          1HA       GLY  27   6.556  -5.211  -9.595
  193    H    GLN  28           H        GLN  28   4.920  -3.452 -11.990
  194    HA   GLN  28           HA       GLN  28   6.219  -0.956 -11.156
  195   1HB   GLN  28          2HB       GLN  28   6.568  -1.719 -13.470
  196   2HB   GLN  28          1HB       GLN  28   4.831  -1.706 -13.746
  197   1HG   GLN  28          2HG       GLN  28   4.797   0.725 -13.412
  198   2HG   GLN  28          1HG       GLN  28   6.541   0.708 -13.147
  199   1HE2  GLN  28          1HE2      GLN  28   3.997   0.401 -15.496
  200   2HE2  GLN  28          2HE2      GLN  28   5.010   0.510 -16.894
  201    H    GLU  29           H        GLU  29   3.053  -2.337 -11.778
  202    HA   GLU  29           HA       GLU  29   1.767  -0.017 -10.508
  203   1HB   GLU  29          2HB       GLU  29   1.067  -1.203 -13.199
  204   2HB   GLU  29          1HB       GLU  29  -0.098  -0.272 -12.269
  205   1HG   GLU  29          2HG       GLU  29   1.180   1.700 -12.435
  206   2HG   GLU  29          1HG       GLU  29   2.607   0.825 -12.984
  207    H    MET  30           H        MET  30  -0.083  -0.493  -9.320
  208    HA   MET  30           HA       MET  30  -0.693  -3.365  -8.975
  209   1HB   MET  30          2HB       MET  30   0.730  -2.455  -7.169
  210   2HB   MET  30          1HB       MET  30  -0.507  -1.263  -6.807
  211   1HG   MET  30          2HG       MET  30  -2.046  -3.012  -6.158
  212   2HG   MET  30          1HG       MET  30  -0.867  -4.243  -6.613
  213   1HE   MET  30          1HE       MET  30  -1.065  -5.393  -4.289
  214   2HE   MET  30          2HE       MET  30  -2.256  -4.204  -3.760
  215   3HE   MET  30          3HE       MET  30  -0.864  -4.569  -2.746
  216    H    ASN  31           H        ASN  31  -2.827  -3.938  -8.544
  217    HA   ASN  31           HA       ASN  31  -4.790  -1.862  -9.252
  218   1HB   ASN  31          2HB       ASN  31  -6.213  -3.766  -9.961
  219   2HB   ASN  31          1HB       ASN  31  -4.674  -3.704 -10.812
  220   1HD2  ASN  31          1HD2      ASN  31  -6.309  -5.970 -10.599
  221   2HD2  ASN  31          2HD2      ASN  31  -5.410  -7.177  -9.750
  222    H    GLY  32           H        GLY  32  -7.015  -2.142  -8.374
  223   1HA   GLY  32          2HA       GLY  32  -7.042  -1.882  -5.592
  224   2HA   GLY  32          1HA       GLY  32  -8.461  -2.106  -6.598
  225    H    LYS  33           H        LYS  33  -7.664  -4.737  -7.566
  226    HA   LYS  33           HA       LYS  33  -8.842  -6.495  -5.820
  227   1HB   LYS  33          2HB       LYS  33  -8.321  -7.142  -8.103
  228   2HB   LYS  33          1HB       LYS  33  -6.597  -7.021  -7.788
  229   1HG   LYS  33          2HG       LYS  33  -6.927  -8.879  -6.080
  230   2HG   LYS  33          1HG       LYS  33  -8.527  -9.097  -6.780
  231   1HD   LYS  33          2HD       LYS  33  -5.978  -9.209  -8.400
  232   2HD   LYS  33          1HD       LYS  33  -6.710 -10.629  -7.660
  233   1HE   LYS  33          2HE       LYS  33  -7.459 -10.639  -9.888
  234   2HE   LYS  33          1HE       LYS  33  -8.821 -10.030  -8.952
  235   1HZ   LYS  33          1HZ       LYS  33  -6.902  -8.359 -10.490
  236   2HZ   LYS  33          2HZ       LYS  33  -8.247  -7.791  -9.630
  237   3HZ   LYS  33          3HZ       LYS  33  -8.466  -8.769 -10.985
  238    H    ASN  34           H        ASN  34  -5.315  -6.168  -6.218
  239    HA   ASN  34           HA       ASN  34  -4.793  -7.764  -3.875
  240   1HB   ASN  34          2HB       ASN  34  -2.919  -6.260  -5.720
  241   2HB   ASN  34          1HB       ASN  34  -2.423  -7.417  -4.485
  242   1HD2  ASN  34          1HD2      ASN  34  -2.244  -7.397  -7.484
  243   2HD2  ASN  34          2HD2      ASN  34  -2.903  -8.912  -7.956
  244    H    TRP  35           H        TRP  35  -5.098  -4.382  -4.531
  245    HA   TRP  35           HA       TRP  35  -3.585  -3.382  -2.325
  246   1HB   TRP  35          2HB       TRP  35  -4.090  -1.899  -4.145
  247   2HB   TRP  35          1HB       TRP  35  -5.817  -2.199  -4.007
  248    HD1  TRP  35           HD1      TRP  35  -7.127  -0.369  -2.778
  249    HE1  TRP  35           HE1      TRP  35  -6.545   1.561  -1.171
  250    HE3  TRP  35           HE3      TRP  35  -2.154  -1.360  -2.083
  251    HZ2  TRP  35           HZ2      TRP  35  -4.282   2.520   0.212
  252    HZ3  TRP  35           HZ3      TRP  35  -0.856   0.109  -0.596
  253    HH2  TRP  35           HH2      TRP  35  -1.902   2.010   0.527
  254    H    ALA  36           H        ALA  36  -7.125  -3.873  -2.743
  255    HA   ALA  36           HA       ALA  36  -7.860  -3.350  -0.079
  256   1HB   ALA  36          1HB       ALA  36  -9.903  -4.624  -0.572
  257   2HB   ALA  36          2HB       ALA  36  -9.162  -5.242  -2.050
  258   3HB   ALA  36          3HB       ALA  36  -9.501  -3.520  -1.887
  259    H    LYS  37           H        LYS  37  -6.949  -6.388  -1.692
  260    HA   LYS  37           HA       LYS  37  -7.073  -8.120   0.495
  261   1HB   LYS  37          2HB       LYS  37  -6.597  -8.708  -1.938
  262   2HB   LYS  37          1HB       LYS  37  -4.940  -8.191  -1.654
  263   1HG   LYS  37          2HG       LYS  37  -4.871  -9.913   0.213
  264   2HG   LYS  37          1HG       LYS  37  -6.392 -10.529  -0.444
  265   1HD   LYS  37          2HD       LYS  37  -5.208 -10.727  -2.673
  266   2HD   LYS  37          1HD       LYS  37  -3.704 -10.388  -1.813
  267   1HE   LYS  37          2HE       LYS  37  -5.565 -12.731  -1.433
  268   2HE   LYS  37          1HE       LYS  37  -3.915 -12.760  -2.048
  269   1HZ   LYS  37          1HZ       LYS  37  -3.761 -13.469   0.148
  270   2HZ   LYS  37          2HZ       LYS  37  -4.832 -12.300   0.722
  271   3HZ   LYS  37          3HZ       LYS  37  -3.278 -11.850   0.230
  272    H    LEU  38           H        LEU  38  -4.390  -6.061  -0.600
  273    HA   LEU  38           HA       LEU  38  -2.401  -6.817   1.163
  274   1HB   LEU  38          2HB       LEU  38  -2.193  -5.250  -0.781
  275   2HB   LEU  38          1HB       LEU  38  -2.941  -3.999   0.191
  276    HG   LEU  38           HG       LEU  38  -0.400  -5.338   1.080
  277   1HD1  LEU  38          1HD1      LEU  38   0.067  -4.542  -1.149
  278   2HD1  LEU  38          2HD1      LEU  38   0.865  -3.512   0.037
  279   3HD1  LEU  38          3HD1      LEU  38  -0.610  -2.959  -0.757
  280   1HD2  LEU  38          1HD2      LEU  38  -1.564  -2.607   1.637
  281   2HD2  LEU  38          2HD2      LEU  38  -0.035  -3.224   2.267
  282   3HD2  LEU  38          3HD2      LEU  38  -1.552  -3.981   2.747
  283    H    CYS  39           H        CYS  39  -4.891  -4.329   1.637
  284    HA   CYS  39           HA       CYS  39  -4.169  -3.469   4.188
  285   1HB   CYS  39          2HB       CYS  39  -6.941  -3.706   2.994
  286   2HB   CYS  39          1HB       CYS  39  -6.545  -2.780   4.439
  287    HG   CYS  39           HG       CYS  39  -5.498  -2.130   1.242
  288    H    LYS  40           H        LYS  40  -6.459  -6.056   3.297
  289    HA   LYS  40           HA       LYS  40  -6.931  -6.886   6.003
  290   1HB   LYS  40          2HB       LYS  40  -8.551  -7.271   4.202
  291   2HB   LYS  40          1HB       LYS  40  -7.416  -8.337   3.389
  292   1HG   LYS  40          2HG       LYS  40  -7.528  -9.887   5.307
  293   2HG   LYS  40          1HG       LYS  40  -8.710  -8.823   6.070
  294   1HD   LYS  40          2HD       LYS  40 -10.223  -9.144   4.160
  295   2HD   LYS  40          1HD       LYS  40  -9.043 -10.220   3.412
  296   1HE   LYS  40          2HE       LYS  40  -9.238 -11.750   5.326
  297   2HE   LYS  40          1HE       LYS  40 -10.428 -10.675   6.060
  298   1HZ   LYS  40          1HZ       LYS  40 -10.719 -12.130   3.490
  299   2HZ   LYS  40          2HZ       LYS  40 -11.845 -11.030   4.106
  300   3HZ   LYS  40          3HZ       LYS  40 -11.528 -12.468   4.936
  301    H    ASP  41           H        ASP  41  -4.533  -7.689   3.637
  302    HA   ASP  41           HA       ASP  41  -3.831 -10.281   4.642
  303   1HB   ASP  41          2HB       ASP  41  -3.561  -9.273   2.248
  304   2HB   ASP  41          1HB       ASP  41  -2.076  -8.573   2.875
  305    H    CYS  42           H        CYS  42  -2.352  -7.050   4.801
  306    HA   CYS  42           HA       CYS  42  -0.466  -8.022   6.843
  307   1HB   CYS  42          2HB       CYS  42  -0.454  -5.414   5.300
  308   2HB   CYS  42          1HB       CYS  42   0.784  -5.947   6.433
  309    HG   CYS  42           HG       CYS  42   1.515  -6.176   3.628
  310    H    LYS  43           H        LYS  43  -3.472  -6.748   6.795
  311    HA   LYS  43           HA       LYS  43  -4.816  -5.768   8.336
  312   1HB   LYS  43          2HB       LYS  43  -2.483  -6.299  10.195
  313   2HB   LYS  43          1HB       LYS  43  -4.085  -5.791  10.720
  314   1HG   LYS  43          2HG       LYS  43  -3.405  -8.362   9.288
  315   2HG   LYS  43          1HG       LYS  43  -3.804  -8.189  11.000
  316   1HD   LYS  43          2HD       LYS  43  -6.044  -7.364  10.379
  317   2HD   LYS  43          1HD       LYS  43  -5.641  -7.576   8.674
  318   1HE   LYS  43          2HE       LYS  43  -6.972  -9.447   9.498
  319   2HE   LYS  43          1HE       LYS  43  -5.354  -9.978   9.033
  320   1HZ   LYS  43          1HZ       LYS  43  -6.122  -9.340  11.825
  321   2HZ   LYS  43          2HZ       LYS  43  -4.714 -10.116  11.294
  322   3HZ   LYS  43          3HZ       LYS  43  -6.208 -10.897  11.169
  323    H    VAL  44           H        VAL  44  -3.212  -4.126   6.678
  324    HA   VAL  44           HA       VAL  44  -2.072  -1.942   8.089
  325    HB   VAL  44           HB       VAL  44  -3.152  -1.993   5.260
  326   1HG1  VAL  44          1HG1      VAL  44  -2.858   0.281   6.042
  327   2HG1  VAL  44          2HG1      VAL  44  -1.581  -0.112   4.890
  328   3HG1  VAL  44          3HG1      VAL  44  -1.234  -0.094   6.620
  329   1HG2  VAL  44          1HG2      VAL  44  -1.471  -3.727   5.603
  330   2HG2  VAL  44          2HG2      VAL  44  -0.365  -2.541   6.299
  331   3HG2  VAL  44          3HG2      VAL  44  -0.822  -2.430   4.599
  332    H    ALA  45           H        ALA  45  -5.304  -2.470   6.658
  333    HA   ALA  45           HA       ALA  45  -6.251   0.135   7.419
  334   1HB   ALA  45          1HB       ALA  45  -8.439  -0.592   6.713
  335   2HB   ALA  45          2HB       ALA  45  -7.904  -2.274   6.656
  336   3HB   ALA  45          3HB       ALA  45  -7.237  -1.096   5.525
  337    H    ASP  46           H        ASP  46  -5.875   0.407   9.564
  338    HA   ASP  46           HA       ASP  46  -6.353  -1.252  11.704
  339   1HB   ASP  46          2HB       ASP  46  -5.136   0.812  11.925
  340   2HB   ASP  46          1HB       ASP  46  -6.548   1.759  11.485
  341    H    GLY  47           H        GLY  47  -8.742   0.446   9.822
  342   1HA   GLY  47          2HA       GLY  47 -11.048   0.210   9.828
  343   2HA   GLY  47          1HA       GLY  47 -10.904  -0.850  11.224
  344    H    LYS  48           H        LYS  48  -9.890   0.532  13.168
  345    HA   LYS  48           HA       LYS  48 -11.860   2.368  14.025
  346   1HB   LYS  48          2HB       LYS  48 -10.645   1.108  15.652
  347   2HB   LYS  48          1HB       LYS  48  -9.101   1.675  15.040
  348   1HG   LYS  48          2HG       LYS  48  -9.712   3.966  15.821
  349   2HG   LYS  48          1HG       LYS  48 -11.149   3.268  16.567
  350   1HD   LYS  48          2HD       LYS  48  -9.437   3.486  18.247
  351   2HD   LYS  48          1HD       LYS  48  -9.670   1.773  17.902
  352   1HE   LYS  48          2HE       LYS  48  -7.493   3.411  16.600
  353   2HE   LYS  48          1HE       LYS  48  -7.265   2.593  18.142
  354   1HZ   LYS  48          1HZ       LYS  48  -7.825   0.484  16.999
  355   2HZ   LYS  48          2HZ       LYS  48  -6.430   1.218  16.398
  356   3HZ   LYS  48          3HZ       LYS  48  -7.869   1.317  15.526
  357    H    SER  49           H        SER  49  -8.735   2.800  12.465
  358    HA   SER  49           HA       SER  49  -9.096   5.731  12.493
  359   1HB   SER  49          2HB       SER  49  -6.563   4.190  11.861
  360   2HB   SER  49          1HB       SER  49  -6.712   5.926  12.139
  361    HG   SER  49           HG       SER  49  -7.015   3.811  14.004
  362    H    VAL  50           H        VAL  50  -9.135   2.963  10.466
  363    HA   VAL  50           HA       VAL  50  -9.673   4.516   8.103
  364    HB   VAL  50           HB       VAL  50  -7.271   4.638   8.016
  365   1HG1  VAL  50          1HG1      VAL  50  -5.822   2.678   7.919
  366   2HG1  VAL  50          2HG1      VAL  50  -7.215   1.631   8.185
  367   3HG1  VAL  50          3HG1      VAL  50  -6.704   2.754   9.445
  368   1HG2  VAL  50          1HG2      VAL  50  -8.276   2.606   6.026
  369   2HG2  VAL  50          2HG2      VAL  50  -6.836   3.606   5.837
  370   3HG2  VAL  50          3HG2      VAL  50  -8.430   4.358   5.886
  371    H    THR  51           H        THR  51 -11.375   3.465   7.268
  372    HA   THR  51           HA       THR  51 -11.606   0.550   7.551
  373    HB   THR  51           HB       THR  51 -13.938   0.824   6.839
  374    HG1  THR  51           HG1      THR  51 -14.638   3.142   6.677
  375   1HG2  THR  51          1HG2      THR  51 -13.144   2.818   8.972
  376   2HG2  THR  51          2HG2      THR  51 -13.434   1.095   9.222
  377   3HG2  THR  51          3HG2      THR  51 -14.761   2.152   8.738
  378    H    GLY  52           H        GLY  52 -12.707  -0.581   5.634
  379   1HA   GLY  52          2HA       GLY  52 -11.093  -0.681   3.404
  380   2HA   GLY  52          1HA       GLY  52 -12.758  -1.233   3.431
  381    H    THR  53           H        THR  53 -13.965   1.361   3.849
  382    HA   THR  53           HA       THR  53 -14.189   2.305   1.195
  383    HB   THR  53           HB       THR  53 -15.517   4.112   2.016
  384    HG1  THR  53           HG1      THR  53 -15.134   5.070   3.877
  385   1HG2  THR  53          1HG2      THR  53 -17.043   3.046   3.598
  386   2HG2  THR  53          2HG2      THR  53 -15.840   1.797   3.908
  387   3HG2  THR  53          3HG2      THR  53 -16.569   1.942   2.309
  388    H    ASP  54           H        ASP  54 -12.598   3.731   4.037
  389    HA   ASP  54           HA       ASP  54 -11.659   5.995   2.768
  390   1HB   ASP  54          2HB       ASP  54 -11.730   5.668   5.240
  391   2HB   ASP  54          1HB       ASP  54 -10.344   4.589   5.110
  392    H    VAL  55           H        VAL  55 -10.182   2.823   3.160
  393    HA   VAL  55           HA       VAL  55  -7.686   3.244   1.987
  394    HB   VAL  55           HB       VAL  55  -9.444   0.777   1.897
  395   1HG1  VAL  55          1HG1      VAL  55  -7.430  -0.492   1.393
  396   2HG1  VAL  55          2HG1      VAL  55  -6.479   0.993   1.351
  397   3HG1  VAL  55          3HG1      VAL  55  -7.728   0.709   0.138
  398   1HG2  VAL  55          1HG2      VAL  55  -7.172   1.528   3.746
  399   2HG2  VAL  55          2HG2      VAL  55  -8.052  -0.001   3.765
  400   3HG2  VAL  55          3HG2      VAL  55  -8.886   1.501   4.164
  401    H    ASP  56           H        ASP  56 -10.830   2.595   0.460
  402    HA   ASP  56           HA       ASP  56  -9.806   2.351  -2.198
  403   1HB   ASP  56          2HB       ASP  56 -11.974   1.400  -1.561
  404   2HB   ASP  56          1HB       ASP  56 -12.594   3.011  -1.210
  405    H    ILE  57           H        ILE  57 -11.059   4.991  -0.242
  406    HA   ILE  57           HA       ILE  57 -11.148   6.999  -2.204
  407    HB   ILE  57           HB       ILE  57 -10.432   7.446   0.703
  408   1HG1  ILE  57          2HG1      ILE  57 -13.128   6.958  -0.588
  409   2HG1  ILE  57          1HG1      ILE  57 -12.388   6.062   0.724
  410   1HG2  ILE  57          1HG2      ILE  57 -10.201   9.389  -0.803
  411   2HG2  ILE  57          2HG2      ILE  57 -11.477   9.619   0.391
  412   3HG2  ILE  57          3HG2      ILE  57 -11.892   9.209  -1.274
  413   1HD1  ILE  57          1HD1      ILE  57 -12.642   7.975   2.205
  414   2HD1  ILE  57          2HD1      ILE  57 -14.190   7.482   1.518
  415   3HD1  ILE  57          3HD1      ILE  57 -13.361   8.904   0.888
  416    H    VAL  58           H        VAL  58  -8.508   6.023   0.004
  417    HA   VAL  58           HA       VAL  58  -6.594   7.907  -0.859
  418    HB   VAL  58           HB       VAL  58  -6.117   5.118   0.236
  419   1HG1  VAL  58          1HG1      VAL  58  -3.890   5.937   0.857
  420   2HG1  VAL  58          2HG1      VAL  58  -4.234   7.479   0.073
  421   3HG1  VAL  58          3HG1      VAL  58  -4.129   6.005  -0.889
  422   1HG2  VAL  58          1HG2      VAL  58  -6.230   7.787   1.653
  423   2HG2  VAL  58          2HG2      VAL  58  -5.816   6.241   2.398
  424   3HG2  VAL  58          3HG2      VAL  58  -7.437   6.503   1.755
  425    H    PHE  59           H        PHE  59  -7.229   4.577  -1.941
  426    HA   PHE  59           HA       PHE  59  -5.295   4.410  -3.961
  427   1HB   PHE  59          2HB       PHE  59  -6.611   2.482  -3.120
  428   2HB   PHE  59          1HB       PHE  59  -8.046   3.128  -3.906
  429    HD1  PHE  59           HD2      PHE  59  -4.689   1.699  -4.521
  430    HD2  PHE  59           HD1      PHE  59  -8.458   2.745  -6.213
  431    HE1  PHE  59           HE2      PHE  59  -4.111   0.463  -6.569
  432    HE2  PHE  59           HE1      PHE  59  -7.883   1.511  -8.261
  433    HZ   PHE  59           HZ       PHE  59  -5.709   0.367  -8.441
  434    H    SER  60           H        SER  60  -8.447   5.945  -3.919
  435    HA   SER  60           HA       SER  60  -8.463   6.506  -6.758
  436   1HB   SER  60          2HB       SER  60 -10.262   7.487  -4.525
  437   2HB   SER  60          1HB       SER  60 -10.511   7.840  -6.234
  438    HG   SER  60           HG       SER  60 -10.631   5.329  -4.913
  439    H    LYS  61           H        LYS  61  -7.352   8.124  -3.872
  440    HA   LYS  61           HA       LYS  61  -7.213  10.770  -4.890
  441   1HB   LYS  61          2HB       LYS  61  -5.573   9.391  -2.754
  442   2HB   LYS  61          1HB       LYS  61  -5.499  11.116  -3.085
  443   1HG   LYS  61          2HG       LYS  61  -7.868  11.331  -2.472
  444   2HG   LYS  61          1HG       LYS  61  -7.928   9.598  -2.138
  445   1HD   LYS  61          2HD       LYS  61  -6.083   9.956  -0.463
  446   2HD   LYS  61          1HD       LYS  61  -6.294  11.691  -0.702
  447   1HE   LYS  61          2HE       LYS  61  -8.611  11.523   0.063
  448   2HE   LYS  61          1HE       LYS  61  -8.428   9.780   0.265
  449   1HZ   LYS  61          1HZ       LYS  61  -8.140  10.728   2.386
  450   2HZ   LYS  61          2HZ       LYS  61  -7.109  11.936   1.807
  451   3HZ   LYS  61          3HZ       LYS  61  -6.576  10.335   1.861
  452    H    VAL  62           H        VAL  62  -4.676   8.280  -4.582
  453    HA   VAL  62           HA       VAL  62  -2.805   9.843  -6.157
  454    HB   VAL  62           HB       VAL  62  -1.209   8.049  -5.726
  455   1HG1  VAL  62          1HG1      VAL  62  -1.129   8.195  -3.277
  456   2HG1  VAL  62          2HG1      VAL  62  -2.795   8.775  -3.253
  457   3HG1  VAL  62          3HG1      VAL  62  -1.531   9.753  -3.999
  458   1HG2  VAL  62          1HG2      VAL  62  -1.824   6.071  -4.410
  459   2HG2  VAL  62          2HG2      VAL  62  -2.724   6.133  -5.924
  460   3HG2  VAL  62          3HG2      VAL  62  -3.511   6.586  -4.411
  461    H    LYS  63           H        LYS  63  -5.359   8.205  -7.137
  462    HA   LYS  63           HA       LYS  63  -4.299   6.445  -9.151
  463   1HB   LYS  63          2HB       LYS  63  -6.454   6.046  -8.051
  464   2HB   LYS  63          1HB       LYS  63  -7.085   7.544  -8.712
  465   1HG   LYS  63          2HG       LYS  63  -6.803   6.607 -10.992
  466   2HG   LYS  63          1HG       LYS  63  -6.293   5.081 -10.265
  467   1HD   LYS  63          2HD       LYS  63  -8.969   6.436  -9.866
  468   2HD   LYS  63          1HD       LYS  63  -8.666   5.022 -10.875
  469   1HE   LYS  63          2HE       LYS  63  -8.035   3.724  -8.919
  470   2HE   LYS  63          1HE       LYS  63  -8.216   5.141  -7.889
  471   1HZ   LYS  63          1HZ       LYS  63 -10.592   5.188  -8.574
  472   2HZ   LYS  63          2HZ       LYS  63 -10.163   3.822  -7.674
  473   3HZ   LYS  63          3HZ       LYS  63 -10.358   3.703  -9.349
  474    H    GLY  64           H        GLY  64  -4.161   6.791 -11.371
  475   1HA   GLY  64          2HA       GLY  64  -3.878   9.483 -12.309
  476   2HA   GLY  64          1HA       GLY  64  -3.764   8.026 -13.283
  477    H    LYS  65           H        LYS  65  -4.890   9.941 -14.614
  478    HA   LYS  65           HA       LYS  65  -7.516  10.710 -14.249
  479   1HB   LYS  65          2HB       LYS  65  -6.085  11.664 -15.985
  480   2HB   LYS  65          1HB       LYS  65  -6.110  10.142 -16.870
  481   1HG   LYS  65          2HG       LYS  65  -8.549  10.391 -17.184
  482   2HG   LYS  65          1HG       LYS  65  -8.479  11.947 -16.356
  483   1HD   LYS  65          2HD       LYS  65  -7.037  11.247 -18.923
  484   2HD   LYS  65          1HD       LYS  65  -8.518  12.197 -18.806
  485   1HE   LYS  65          2HE       LYS  65  -7.280  13.847 -17.414
  486   2HE   LYS  65          1HE       LYS  65  -5.806  12.922 -17.698
  487   1HZ   LYS  65          1HZ       LYS  65  -7.474  14.232 -19.773
  488   2HZ   LYS  65          2HZ       LYS  65  -6.096  13.303 -20.079
  489   3HZ   LYS  65          3HZ       LYS  65  -5.961  14.757 -19.231
  490    H    SER  66           H        SER  66  -9.020   9.259 -13.613
  491    HA   SER  66           HA       SER  66 -10.492   7.527 -13.610
  492   1HB   SER  66          2HB       SER  66 -11.689   7.102 -15.649
  493   2HB   SER  66          1HB       SER  66 -11.237   8.804 -15.651
  494    HG   SER  66           HG       SER  66  -9.380   8.095 -16.969
  495    H    ALA  67           H        ALA  67  -7.595   6.829 -13.709
  496    HA   ALA  67           HA       ALA  67  -7.241   4.502 -15.322
  497   1HB   ALA  67          1HB       ALA  67  -5.363   5.883 -14.556
  498   2HB   ALA  67          2HB       ALA  67  -5.162   4.196 -14.085
  499   3HB   ALA  67          3HB       ALA  67  -5.680   5.388 -12.892
  500    H    ARG  68           H        ARG  68  -6.427   2.393 -14.130
  501    HA   ARG  68           HA       ARG  68  -8.469   1.661 -12.116
  502   1HB   ARG  68          2HB       ARG  68  -8.302  -0.657 -13.009
  503   2HB   ARG  68          1HB       ARG  68  -8.900   0.504 -14.186
  504   1HG   ARG  68          2HG       ARG  68  -6.744   0.580 -15.276
  505   2HG   ARG  68          1HG       ARG  68  -6.051  -0.474 -14.045
  506   1HD   ARG  68          2HD       ARG  68  -7.513  -2.289 -14.740
  507   2HD   ARG  68          1HD       ARG  68  -8.290  -1.237 -15.925
  508    HE   ARG  68           HE       ARG  68  -5.957  -1.095 -16.930
  509   1HH1  ARG  68          1HH1      ARG  68  -7.112  -3.893 -15.274
  510   2HH1  ARG  68          2HH1      ARG  68  -6.101  -4.972 -16.165
  511   1HH2  ARG  68          1HH2      ARG  68  -4.677  -2.490 -18.070
  512   2HH2  ARG  68          2HH2      ARG  68  -4.761  -4.189 -17.754
  513    H    VAL  69           H        VAL  69  -5.158   2.091 -12.549
  514    HA   VAL  69           HA       VAL  69  -4.569   0.482 -10.151
  515    HB   VAL  69           HB       VAL  69  -2.435  -0.282 -11.089
  516   1HG1  VAL  69          1HG1      VAL  69  -3.293  -1.921 -12.708
  517   2HG1  VAL  69          2HG1      VAL  69  -4.790  -0.999 -12.847
  518   3HG1  VAL  69          3HG1      VAL  69  -4.361  -1.758 -11.314
  519   1HG2  VAL  69          1HG2      VAL  69  -1.931  -0.006 -13.476
  520   2HG2  VAL  69          2HG2      VAL  69  -2.024   1.549 -12.651
  521   3HG2  VAL  69          3HG2      VAL  69  -3.364   1.008 -13.660
  522    H    ILE  70           H        ILE  70  -2.320   1.031  -9.273
  523    HA   ILE  70           HA       ILE  70  -1.578   3.848  -9.782
  524    HB   ILE  70           HB       ILE  70  -1.008   4.118  -7.401
  525   1HG1  ILE  70          2HG1      ILE  70  -2.322   1.406  -7.019
  526   2HG1  ILE  70          1HG1      ILE  70  -0.598   1.727  -6.879
  527   1HG2  ILE  70          1HG2      ILE  70  -3.193   4.864  -8.188
  528   2HG2  ILE  70          2HG2      ILE  70  -3.296   4.280  -6.528
  529   3HG2  ILE  70          3HG2      ILE  70  -3.874   3.271  -7.855
  530   1HD1  ILE  70          1HD1      ILE  70  -1.028   3.197  -4.979
  531   2HD1  ILE  70          2HD1      ILE  70  -1.648   1.570  -4.701
  532   3HD1  ILE  70          3HD1      ILE  70  -2.757   2.876  -5.123
  533    H    ASN  71           H        ASN  71   0.645   4.336  -9.713
  534    HA   ASN  71           HA       ASN  71   2.401   2.097 -10.223
  535   1HB   ASN  71          2HB       ASN  71   4.106   3.851 -10.682
  536   2HB   ASN  71          1HB       ASN  71   2.617   4.084 -11.593
  537   1HD2  ASN  71          1HD2      ASN  71   4.777   5.425  -9.328
  538   2HD2  ASN  71          2HD2      ASN  71   3.926   6.908  -9.072
  539    H    TYR  72           H        TYR  72   4.538   1.865  -9.176
  540    HA   TYR  72           HA       TYR  72   4.295   1.210  -6.519
  541   1HB   TYR  72          2HB       TYR  72   6.082   0.206  -7.649
  542   2HB   TYR  72          1HB       TYR  72   6.712   1.744  -8.229
  543    HD1  TYR  72           HD1      TYR  72   6.198  -0.183  -5.054
  544    HD2  TYR  72           HD2      TYR  72   8.514   2.724  -7.124
  545    HE1  TYR  72           HE1      TYR  72   7.773  -0.092  -3.165
  546    HE2  TYR  72           HE2      TYR  72  10.093   2.816  -5.251
  547    HH   TYR  72           HH       TYR  72  10.139   0.563  -2.736
  548    H    GLU  73           H        GLU  73   5.719   4.249  -7.751
  549    HA   GLU  73           HA       GLU  73   6.581   5.232  -5.252
  550   1HB   GLU  73          2HB       GLU  73   5.728   6.765  -7.732
  551   2HB   GLU  73          1HB       GLU  73   6.549   7.481  -6.355
  552   1HG   GLU  73          2HG       GLU  73   8.154   7.112  -8.073
  553   2HG   GLU  73          1HG       GLU  73   8.472   5.965  -6.772
  554    H    GLU  74           H        GLU  74   3.476   5.701  -6.969
  555    HA   GLU  74           HA       GLU  74   2.385   7.419  -4.955
  556   1HB   GLU  74          2HB       GLU  74   1.057   5.875  -7.187
  557   2HB   GLU  74          1HB       GLU  74   0.206   6.996  -6.130
  558   1HG   GLU  74          2HG       GLU  74   2.439   7.647  -8.049
  559   2HG   GLU  74          1HG       GLU  74   0.742   8.100  -8.191
  560    H    PHE  75           H        PHE  75   2.441   3.964  -5.465
  561    HA   PHE  75           HA       PHE  75   0.620   3.108  -3.531
  562   1HB   PHE  75          2HB       PHE  75   1.636   1.496  -4.968
  563   2HB   PHE  75          1HB       PHE  75   3.255   1.983  -4.490
  564    HD1  PHE  75           HD2      PHE  75   0.162   0.360  -3.219
  565    HD2  PHE  75           HD1      PHE  75   4.371   0.865  -2.766
  566    HE1  PHE  75           HE2      PHE  75   0.202  -1.447  -1.552
  567    HE2  PHE  75           HE1      PHE  75   4.410  -0.940  -1.096
  568    HZ   PHE  75           HZ       PHE  75   2.326  -2.100  -0.489
  569    H    LYS  76           H        LYS  76   3.964   4.199  -3.212
  570    HA   LYS  76           HA       LYS  76   4.234   3.772  -0.419
  571   1HB   LYS  76          2HB       LYS  76   5.677   5.937  -1.951
  572   2HB   LYS  76          1HB       LYS  76   6.252   5.004  -0.575
  573   1HG   LYS  76          2HG       LYS  76   6.270   2.980  -2.004
  574   2HG   LYS  76          1HG       LYS  76   5.813   3.987  -3.376
  575   1HD   LYS  76          2HD       LYS  76   8.167   3.682  -3.504
  576   2HD   LYS  76          1HD       LYS  76   7.910   5.334  -2.943
  577   1HE   LYS  76          2HE       LYS  76   8.498   4.775  -0.725
  578   2HE   LYS  76          1HE       LYS  76   8.349   3.051  -1.051
  579   1HZ   LYS  76          1HZ       LYS  76  10.669   3.871  -0.903
  580   2HZ   LYS  76          2HZ       LYS  76  10.402   4.772  -2.311
  581   3HZ   LYS  76          3HZ       LYS  76  10.308   3.082  -2.354
  582    H    LYS  77           H        LYS  77   3.056   6.485  -2.336
  583    HA   LYS  77           HA       LYS  77   2.736   8.343  -0.216
  584   1HB   LYS  77          2HB       LYS  77   2.731   8.871  -2.682
  585   2HB   LYS  77          1HB       LYS  77   1.122   8.174  -2.773
  586   1HG   LYS  77          2HG       LYS  77   0.996  10.589  -2.664
  587   2HG   LYS  77          1HG       LYS  77   0.295   9.874  -1.212
  588   1HD   LYS  77          2HD       LYS  77   1.694  11.827  -0.689
  589   2HD   LYS  77          1HD       LYS  77   2.328  10.353   0.042
  590   1HE   LYS  77          2HE       LYS  77   3.982  10.165  -1.758
  591   2HE   LYS  77          1HE       LYS  77   3.332  11.618  -2.516
  592   1HZ   LYS  77          1HZ       LYS  77   5.325  12.074  -1.219
  593   2HZ   LYS  77          2HZ       LYS  77   4.567  11.502   0.184
  594   3HZ   LYS  77          3HZ       LYS  77   3.986  12.890  -0.587
  595    H    ALA  78           H        ALA  78   0.581   5.920  -1.646
  596    HA   ALA  78           HA       ALA  78  -1.715   6.401  -0.100
  597   1HB   ALA  78          1HB       ALA  78  -1.729   4.971  -2.081
  598   2HB   ALA  78          2HB       ALA  78  -2.354   4.097  -0.681
  599   3HB   ALA  78          3HB       ALA  78  -0.712   3.792  -1.251
  600    H    LEU  79           H        LEU  79   1.020   4.170   0.475
  601    HA   LEU  79           HA       LEU  79   0.234   3.257   3.012
  602   1HB   LEU  79          2HB       LEU  79   3.024   3.642   1.905
  603   2HB   LEU  79          1HB       LEU  79   2.652   2.762   3.376
  604    HG   LEU  79           HG       LEU  79   1.829   1.997   0.569
  605   1HD1  LEU  79          1HD1      LEU  79   3.298   0.075   0.943
  606   2HD1  LEU  79          2HD1      LEU  79   3.736   0.712   2.528
  607   3HD1  LEU  79          3HD1      LEU  79   4.184   1.595   1.069
  608   1HD2  LEU  79          1HD2      LEU  79   0.895  -0.036   1.581
  609   2HD2  LEU  79          2HD2      LEU  79   0.064   1.407   2.159
  610   3HD2  LEU  79          3HD2      LEU  79   1.245   0.600   3.190
  611    H    GLU  80           H        GLU  80   1.868   6.215   2.031
  612    HA   GLU  80           HA       GLU  80   2.766   7.142   4.500
  613   1HB   GLU  80          2HB       GLU  80   3.239   8.204   2.285
  614   2HB   GLU  80          1HB       GLU  80   1.598   8.835   2.278
  615   1HG   GLU  80          2HG       GLU  80   2.148  10.019   4.428
  616   2HG   GLU  80          1HG       GLU  80   3.826   9.536   4.180
  617    H    GLU  81           H        GLU  81  -0.412   7.797   2.941
  618    HA   GLU  81           HA       GLU  81  -1.549   9.088   5.184
  619   1HB   GLU  81          2HB       GLU  81  -2.706   7.731   2.783
  620   2HB   GLU  81          1HB       GLU  81  -3.779   8.104   4.124
  621   1HG   GLU  81          2HG       GLU  81  -2.834  10.495   3.956
  622   2HG   GLU  81          1HG       GLU  81  -2.235   9.993   2.374
  623    H    LEU  82           H        LEU  82  -1.858   5.665   4.173
  624    HA   LEU  82           HA       LEU  82  -3.465   4.781   6.266
  625   1HB   LEU  82          2HB       LEU  82  -1.291   3.244   4.835
  626   2HB   LEU  82          1HB       LEU  82  -2.552   2.525   5.819
  627    HG   LEU  82           HG       LEU  82  -2.944   4.014   3.216
  628   1HD1  LEU  82          1HD1      LEU  82  -3.727   1.839   2.390
  629   2HD1  LEU  82          2HD1      LEU  82  -3.291   1.105   3.933
  630   3HD1  LEU  82          3HD1      LEU  82  -2.039   1.793   2.897
  631   1HD2  LEU  82          1HD2      LEU  82  -5.306   3.399   3.416
  632   2HD2  LEU  82          2HD2      LEU  82  -4.803   4.469   4.724
  633   3HD2  LEU  82          3HD2      LEU  82  -5.002   2.742   5.026
  634    H    ALA  83           H        ALA  83   0.054   5.121   6.201
  635    HA   ALA  83           HA       ALA  83   0.567   3.933   8.727
  636   1HB   ALA  83          1HB       ALA  83   2.759   4.990   8.568
  637   2HB   ALA  83          2HB       ALA  83   2.188   5.999   7.236
  638   3HB   ALA  83          3HB       ALA  83   2.304   4.251   7.033
  639    H    THR  84           H        THR  84   0.313   7.365   7.760
  640    HA   THR  84           HA       THR  84   0.606   8.418  10.381
  641    HB   THR  84           HB       THR  84  -0.261  10.546   9.430
  642    HG1  THR  84           HG1      THR  84  -0.484   9.110   6.973
  643   1HG2  THR  84          1HG2      THR  84   1.531  10.867   7.764
  644   2HG2  THR  84          2HG2      THR  84   1.790   9.123   7.720
  645   3HG2  THR  84          3HG2      THR  84   2.112  10.026   9.201
  646    H    LYS  85           H        LYS  85  -2.112   6.991   8.803
  647    HA   LYS  85           HA       LYS  85  -4.000   8.112  10.726
  648   1HB   LYS  85          2HB       LYS  85  -4.386   6.053   8.539
  649   2HB   LYS  85          1HB       LYS  85  -5.672   6.661   9.576
  650   1HG   LYS  85          2HG       LYS  85  -5.249   8.939   8.717
  651   2HG   LYS  85          1HG       LYS  85  -4.031   8.277   7.625
  652   1HD   LYS  85          2HD       LYS  85  -5.779   6.871   6.573
  653   2HD   LYS  85          1HD       LYS  85  -6.983   7.599   7.641
  654   1HE   LYS  85          2HE       LYS  85  -6.373   9.827   6.687
  655   2HE   LYS  85          1HE       LYS  85  -5.333   8.997   5.531
  656   1HZ   LYS  85          1HZ       LYS  85  -8.281   8.749   5.779
  657   2HZ   LYS  85          2HZ       LYS  85  -7.344   7.774   4.773
  658   3HZ   LYS  85          3HZ       LYS  85  -7.422   9.443   4.498
  659    H    ARG  86           H        ARG  86  -2.661   4.909   9.921
  660    HA   ARG  86           HA       ARG  86  -3.921   3.424  11.936
  661   1HB   ARG  86          2HB       ARG  86  -2.500   2.703   9.855
  662   2HB   ARG  86          1HB       ARG  86  -1.139   2.796  10.955
  663   1HG   ARG  86          2HG       ARG  86  -3.565   1.050  11.378
  664   2HG   ARG  86          1HG       ARG  86  -2.047   0.510  10.664
  665   1HD   ARG  86          2HD       ARG  86  -0.903   1.196  12.787
  666   2HD   ARG  86          1HD       ARG  86  -2.496   1.501  13.479
  667    HE   ARG  86           HE       ARG  86  -2.137  -1.147  12.381
  668   1HH1  ARG  86          1HH1      ARG  86  -1.921   0.822  15.215
  669   2HH1  ARG  86          2HH1      ARG  86  -1.972  -0.541  16.275
  670   1HH2  ARG  86          1HH2      ARG  86  -2.217  -2.854  13.756
  671   2HH2  ARG  86          2HH2      ARG  86  -2.147  -2.590  15.464
  672    H    PHE  87           H        PHE  87  -0.685   4.922  11.890
  673    HA   PHE  87           HA       PHE  87  -0.348   4.358  14.741
  674   1HB   PHE  87          2HB       PHE  87   1.628   5.528  12.761
  675   2HB   PHE  87          1HB       PHE  87   1.990   5.012  14.407
  676    HD1  PHE  87           HD2      PHE  87   1.853   2.582  14.998
  677    HD2  PHE  87           HD1      PHE  87   1.535   3.953  10.973
  678    HE1  PHE  87           HE2      PHE  87   2.318   0.305  14.184
  679    HE2  PHE  87           HE1      PHE  87   2.002   1.680  10.160
  680    HZ   PHE  87           HZ       PHE  87   2.396  -0.147  11.767
  681    H    LYS  88           H        LYS  88  -2.163   6.423  13.659
  682    HA   LYS  88           HA       LYS  88  -2.946   8.483  14.184
  683   1HB   LYS  88          2HB       LYS  88  -1.030   8.339  16.520
  684   2HB   LYS  88          1HB       LYS  88  -2.473   9.342  16.401
  685   1HG   LYS  88          2HG       LYS  88  -3.838   7.265  16.252
  686   2HG   LYS  88          1HG       LYS  88  -2.368   6.329  16.527
  687   1HD   LYS  88          2HD       LYS  88  -2.080   7.550  18.690
  688   2HD   LYS  88          1HD       LYS  88  -3.649   8.310  18.415
  689   1HE   LYS  88          2HE       LYS  88  -3.082   5.365  18.784
  690   2HE   LYS  88          1HE       LYS  88  -3.961   6.427  19.881
  691   1HZ   LYS  88          1HZ       LYS  88  -5.647   6.710  18.133
  692   2HZ   LYS  88          2HZ       LYS  88  -5.497   5.104  18.634
  693   3HZ   LYS  88          3HZ       LYS  88  -4.826   5.592  17.164
  694    H    GLY  89           H        GLY  89  -2.104  10.845  14.995
  695   1HA   GLY  89          2HA       GLY  89  -0.473  11.692  12.777
  696   2HA   GLY  89          1HA       GLY  89  -1.229  12.728  13.974
  697    H    LYS  90           H        LYS  90   1.323  10.227  14.007
  698    HA   LYS  90           HA       LYS  90   3.002  11.993  15.653
  699   1HB   LYS  90          2HB       LYS  90   2.956   9.032  15.123
  700   2HB   LYS  90          1HB       LYS  90   4.444   9.779  15.681
  701   1HG   LYS  90          2HG       LYS  90   3.211   8.852  17.547
  702   2HG   LYS  90          1HG       LYS  90   3.285  10.610  17.676
  703   1HD   LYS  90          2HD       LYS  90   0.987  10.714  16.705
  704   2HD   LYS  90          1HD       LYS  90   0.930   8.951  16.750
  705   1HE   LYS  90          2HE       LYS  90  -0.210   9.846  18.682
  706   2HE   LYS  90          1HE       LYS  90   1.271   9.039  19.201
  707   1HZ   LYS  90          1HZ       LYS  90   0.889  11.969  18.886
  708   2HZ   LYS  90          2HZ       LYS  90   2.342  11.224  19.313
  709   3HZ   LYS  90          3HZ       LYS  90   1.010  11.124  20.346
  710    H    SER  91           H        SER  91   5.549  10.954  14.918
  711    HA   SER  91           HA       SER  91   6.281  12.514  12.725
  712   1HB   SER  91          2HB       SER  91   7.985  11.782  14.256
  713   2HB   SER  91          1HB       SER  91   7.641  10.086  13.921
  714    HG   SER  91           HG       SER  91   9.504  10.889  12.797
  715    H    LYS  92           H        LYS  92   5.867  12.304  10.621
  716    HA   LYS  92           HA       LYS  92   4.567  10.136   9.432
  717   1HB   LYS  92          2HB       LYS  92   4.548  12.374   8.452
  718   2HB   LYS  92          1HB       LYS  92   6.277  12.277   8.133
  719   1HG   LYS  92          2HG       LYS  92   5.913  10.475   6.544
  720   2HG   LYS  92          1HG       LYS  92   4.186  10.479   6.905
  721   1HD   LYS  92          2HD       LYS  92   5.726  12.793   5.713
  722   2HD   LYS  92          1HD       LYS  92   4.722  11.661   4.805
  723   1HE   LYS  92          2HE       LYS  92   2.778  12.370   6.223
  724   2HE   LYS  92          1HE       LYS  92   3.817  13.607   6.934
  725   1HZ   LYS  92          1HZ       LYS  92   2.499  14.534   5.163
  726   2HZ   LYS  92          2HZ       LYS  92   3.066  13.378   4.070
  727   3HZ   LYS  92          3HZ       LYS  92   4.125  14.533   4.701
  728    H    GLU  93           H        GLU  93   8.028  10.964   9.436
  729    HA   GLU  93           HA       GLU  93   8.943   8.850   7.836
  730   1HB   GLU  93          2HB       GLU  93  10.273  10.394  10.069
  731   2HB   GLU  93          1HB       GLU  93  11.121   9.162   9.148
  732   1HG   GLU  93          2HG       GLU  93  11.610  11.402   8.317
  733   2HG   GLU  93          1HG       GLU  93  10.799  10.426   7.096
  734    H    GLU  94           H        GLU  94   8.671   9.029  11.386
  735    HA   GLU  94           HA       GLU  94   9.501   6.429  11.993
  736   1HB   GLU  94          2HB       GLU  94   9.258   8.107  13.721
  737   2HB   GLU  94          1HB       GLU  94   7.530   8.228  13.421
  738   1HG   GLU  94          2HG       GLU  94   7.235   5.926  14.211
  739   2HG   GLU  94          1HG       GLU  94   8.966   5.814  14.519
  740    H    ALA  95           H        ALA  95   6.205   7.634  11.382
  741    HA   ALA  95           HA       ALA  95   4.851   5.192  11.734
  742   1HB   ALA  95          1HB       ALA  95   3.722   7.374  11.697
  743   2HB   ALA  95          2HB       ALA  95   2.992   6.242  10.559
  744   3HB   ALA  95          3HB       ALA  95   4.063   7.516   9.974
  745    H    PHE  96           H        PHE  96   6.399   6.623   8.897
  746    HA   PHE  96           HA       PHE  96   5.499   4.735   6.995
  747   1HB   PHE  96          2HB       PHE  96   6.515   6.968   6.463
  748   2HB   PHE  96          1HB       PHE  96   8.086   6.313   6.911
  749    HD1  PHE  96           HD2      PHE  96   5.325   6.118   4.470
  750    HD2  PHE  96           HD1      PHE  96   9.295   4.882   5.415
  751    HE1  PHE  96           HE2      PHE  96   5.613   5.286   2.172
  752    HE2  PHE  96           HE1      PHE  96   9.584   4.047   3.118
  753    HZ   PHE  96           HZ       PHE  96   7.744   4.247   1.495
  754    H    ASP  97           H        ASP  97   8.465   4.864   8.986
  755    HA   ASP  97           HA       ASP  97   9.625   2.470   8.069
  756   1HB   ASP  97          2HB       ASP  97   9.772   3.687  10.844
  757   2HB   ASP  97          1HB       ASP  97  10.855   2.450  10.215
  758    H    ALA  98           H        ALA  98   7.291   3.071  10.671
  759    HA   ALA  98           HA       ALA  98   7.100   0.460  11.680
  760   1HB   ALA  98          1HB       ALA  98   5.010   1.172  12.691
  761   2HB   ALA  98          2HB       ALA  98   4.950   2.577  11.624
  762   3HB   ALA  98          3HB       ALA  98   6.227   2.439  12.834
  763    H    ILE  99           H        ILE  99   5.039   2.054   9.198
  764    HA   ILE  99           HA       ILE  99   3.396  -0.213   8.774
  765    HB   ILE  99           HB       ILE  99   2.823   2.134   8.081
  766   1HG1  ILE  99          2HG1      ILE  99   2.602   0.109   5.833
  767   2HG1  ILE  99          1HG1      ILE  99   1.588   0.101   7.274
  768   1HG2  ILE  99          1HG2      ILE  99   4.929   2.753   7.024
  769   2HG2  ILE  99          2HG2      ILE  99   3.585   2.945   5.899
  770   3HG2  ILE  99          3HG2      ILE  99   4.661   1.555   5.756
  771   1HD1  ILE  99          1HD1      ILE  99   0.465   1.113   5.362
  772   2HD1  ILE  99          2HD1      ILE  99   1.736   2.331   5.255
  773   3HD1  ILE  99          3HD1      ILE  99   0.685   2.275   6.671
  774    H    CYS 100           H        CYS 100   6.454   0.801   7.301
  775    HA   CYS 100           HA       CYS 100   6.618  -1.280   5.377
  776   1HB   CYS 100          2HB       CYS 100   8.810   0.252   6.798
  777   2HB   CYS 100          1HB       CYS 100   9.092  -0.867   5.469
  778    HG   CYS 100           HG       CYS 100   7.990   2.291   5.404
  779    H    GLN 101           H        GLN 101   7.598  -1.083   8.778
  780    HA   GLN 101           HA       GLN 101   8.822  -3.556   9.117
  781   1HB   GLN 101          2HB       GLN 101   8.787  -1.924  10.897
  782   2HB   GLN 101          1HB       GLN 101   7.037  -1.976  10.976
  783   1HG   GLN 101          2HG       GLN 101   7.210  -4.350  11.739
  784   2HG   GLN 101          1HG       GLN 101   8.958  -4.144  11.809
  785   1HE2  GLN 101          1HE2      GLN 101   6.664  -1.636  12.690
  786   2HE2  GLN 101          2HE2      GLN 101   7.035  -1.636  14.368
  787    H    LEU 102           H        LEU 102   5.390  -2.774   8.895
  788    HA   LEU 102           HA       LEU 102   4.477  -5.421   9.580
  789   1HB   LEU 102          2HB       LEU 102   2.976  -3.193   8.195
  790   2HB   LEU 102          1HB       LEU 102   2.265  -4.619   8.929
  791    HG   LEU 102           HG       LEU 102   3.723  -2.418  10.409
  792   1HD1  LEU 102          1HD1      LEU 102   0.784  -3.101  10.268
  793   2HD1  LEU 102          2HD1      LEU 102   1.564  -1.669   9.598
  794   3HD1  LEU 102          3HD1      LEU 102   1.505  -1.904  11.344
  795   1HD2  LEU 102          1HD2      LEU 102   2.948  -3.563  12.442
  796   2HD2  LEU 102          2HD2      LEU 102   4.040  -4.574  11.499
  797   3HD2  LEU 102          3HD2      LEU 102   2.302  -4.874  11.454
  798    H    VAL 103           H        VAL 103   5.184  -3.768   6.534
  799    HA   VAL 103           HA       VAL 103   3.933  -5.952   5.001
  800    HB   VAL 103           HB       VAL 103   4.885  -3.244   4.025
  801   1HG1  VAL 103          1HG1      VAL 103   4.911  -4.925   2.248
  802   2HG1  VAL 103          2HG1      VAL 103   3.616  -3.758   1.985
  803   3HG1  VAL 103          3HG1      VAL 103   3.242  -5.362   2.618
  804   1HG2  VAL 103          1HG2      VAL 103   2.999  -3.046   5.571
  805   2HG2  VAL 103          2HG2      VAL 103   2.084  -4.219   4.625
  806   3HG2  VAL 103          3HG2      VAL 103   2.503  -2.656   3.923
  807    H    ALA 104           H        ALA 104   7.010  -4.122   5.055
  808    HA   ALA 104           HA       ALA 104   8.221  -5.394   2.875
  809   1HB   ALA 104          1HB       ALA 104   9.550  -4.123   5.266
  810   2HB   ALA 104          2HB       ALA 104   9.030  -3.289   3.802
  811   3HB   ALA 104          3HB       ALA 104  10.324  -4.484   3.722
  812    H    GLY 105           H        GLY 105   9.358  -7.240   2.598
  813   1HA   GLY 105          2HA       GLY 105  10.359  -9.263   3.040
  814   2HA   GLY 105          1HA       GLY 105  10.632  -8.699   4.682
  815    H    LYS 106           H        LYS 106   7.472  -8.945   3.186
  816    HA   LYS 106           HA       LYS 106   6.837 -11.404   4.638
  817   1HB   LYS 106          2HB       LYS 106   6.289  -9.600   6.167
  818   2HB   LYS 106          1HB       LYS 106   5.379  -8.765   4.921
  819   1HG   LYS 106          2HG       LYS 106   4.489 -11.507   5.602
  820   2HG   LYS 106          1HG       LYS 106   4.257 -10.261   6.826
  821   1HD   LYS 106          2HD       LYS 106   3.083  -8.874   5.128
  822   2HD   LYS 106          1HD       LYS 106   3.231 -10.213   3.987
  823   1HE   LYS 106          2HE       LYS 106   1.879 -11.629   5.398
  824   2HE   LYS 106          1HE       LYS 106   1.839 -10.397   6.662
  825   1HZ   LYS 106          1HZ       LYS 106  -0.198 -10.326   5.450
  826   2HZ   LYS 106          2HZ       LYS 106   0.605 -10.233   3.968
  827   3HZ   LYS 106          3HZ       LYS 106   0.685  -8.939   5.054
  828    H    GLU 107           H        GLU 107   5.449 -12.724   3.541
  829    HA   GLU 107           HA       GLU 107   4.816 -11.961   0.812
  830   1HB   GLU 107          2HB       GLU 107   4.606 -14.583   2.289
  831   2HB   GLU 107          1HB       GLU 107   4.093 -14.380   0.621
  832   1HG   GLU 107          2HG       GLU 107   6.430 -13.578   0.130
  833   2HG   GLU 107          1HG       GLU 107   6.863 -14.133   1.745
  834    HA   PRO 108           HA       PRO 108   0.429 -11.295   1.198
  835   1HB   PRO 108          2HB       PRO 108   0.079 -12.774  -1.345
  836   2HB   PRO 108          1HB       PRO 108  -0.292 -11.088  -0.967
  837   1HG   PRO 108          2HG       PRO 108   1.776 -11.736  -2.537
  838   2HG   PRO 108          1HG       PRO 108   1.877 -10.379  -1.398
  839   1HD   PRO 108          2HD       PRO 108   2.971 -13.163  -1.125
  840   2HD   PRO 108          1HD       PRO 108   3.737 -11.609  -0.728
  841    H    ALA 109           H        ALA 109   0.314 -12.834   2.985
  842    HA   ALA 109           HA       ALA 109  -0.870 -14.427   4.100
  843   1HB   ALA 109          1HB       ALA 109  -2.834 -15.425   3.037
  844   2HB   ALA 109          2HB       ALA 109  -2.292 -14.829   1.468
  845   3HB   ALA 109          3HB       ALA 109  -2.750 -13.688   2.731
  846    H    ASN 110           H        ASN 110   1.594 -15.134   2.512
  847    HA   ASN 110           HA       ASN 110   1.206 -18.063   2.518
  848   1HB   ASN 110          2HB       ASN 110   2.011 -17.146   0.365
  849   2HB   ASN 110          1HB       ASN 110   3.407 -16.453   1.184
  850   1HD2  ASN 110          1HD2      ASN 110   4.901 -17.632   0.031
  851   2HD2  ASN 110          2HD2      ASN 110   5.106 -19.334   0.232
  852    H    VAL 111           H        VAL 111   2.970 -19.353   3.452
  853    HA   VAL 111           HA       VAL 111   3.739 -18.435   6.008
  854    HB   VAL 111           HB       VAL 111   4.861 -20.787   4.459
  855   1HG1  VAL 111          1HG1      VAL 111   5.480 -21.690   6.651
  856   2HG1  VAL 111          2HG1      VAL 111   4.893 -20.221   7.429
  857   3HG1  VAL 111          3HG1      VAL 111   6.286 -20.150   6.350
  858   1HG2  VAL 111          1HG2      VAL 111   2.434 -20.924   4.685
  859   2HG2  VAL 111          2HG2      VAL 111   2.563 -20.655   6.423
  860   3HG2  VAL 111          3HG2      VAL 111   3.219 -22.128   5.709
  861    H    GLY 112           H        GLY 112   4.856 -16.506   5.757
  862   1HA   GLY 112          2HA       GLY 112   7.670 -16.641   5.621
  863   2HA   GLY 112          1HA       GLY 112   7.055 -16.023   4.094
  864    H    VAL 113           H        VAL 113   7.500 -15.391   7.477
  865    HA   VAL 113           HA       VAL 113   7.457 -12.554   7.070
  866    HB   VAL 113           HB       VAL 113   5.068 -12.780   7.250
  867   1HG1  VAL 113          1HG1      VAL 113   5.525 -14.301   9.819
  868   2HG1  VAL 113          2HG1      VAL 113   4.931 -14.971   8.299
  869   3HG1  VAL 113          3HG1      VAL 113   3.956 -13.798   9.187
  870   1HG2  VAL 113          1HG2      VAL 113   6.047 -10.855   8.385
  871   2HG2  VAL 113          2HG2      VAL 113   6.200 -11.789   9.872
  872   3HG2  VAL 113          3HG2      VAL 113   4.601 -11.406   9.231
  873    H    THR 114           H        THR 114   7.127 -15.036   9.632
  874    HA   THR 114           HA       THR 114   8.735 -13.541  11.505
  875    HB   THR 114           HB       THR 114   8.533 -15.548  12.953
  876    HG1  THR 114           HG1      THR 114   8.488 -17.134  11.253
  877   1HG2  THR 114          1HG2      THR 114   5.917 -14.712  11.678
  878   2HG2  THR 114          2HG2      THR 114   6.745 -13.859  12.981
  879   3HG2  THR 114          3HG2      THR 114   6.100 -15.476  13.258
  880    H    LYS 115           H        LYS 115  10.883 -13.432  11.364
  881    HA   LYS 115           HA       LYS 115  12.389 -15.782  10.440
  882   1HB   LYS 115          2HB       LYS 115  13.850 -14.079   9.140
  883   2HB   LYS 115          1HB       LYS 115  12.317 -14.581   8.440
  884   1HG   LYS 115          2HG       LYS 115  11.287 -12.505   9.385
  885   2HG   LYS 115          1HG       LYS 115  12.902 -11.993   9.876
  886   1HD   LYS 115          2HD       LYS 115  13.643 -11.942   7.578
  887   2HD   LYS 115          1HD       LYS 115  12.118 -12.642   7.027
  888   1HE   LYS 115          2HE       LYS 115  12.384  -9.963   8.409
  889   2HE   LYS 115          1HE       LYS 115  12.275 -10.183   6.664
  890   1HZ   LYS 115          1HZ       LYS 115  10.183 -11.141   8.543
  891   2HZ   LYS 115          2HZ       LYS 115  10.079 -10.998   6.857
  892   3HZ   LYS 115          3HZ       LYS 115  10.147  -9.610   7.820
  893    H    ALA 116           H        ALA 116  14.464 -15.997  11.229
  894    HA   ALA 116           HA       ALA 116  16.271 -15.753  12.580
  895   1HB   ALA 116          1HB       ALA 116  16.929 -13.573  13.428
  896   2HB   ALA 116          2HB       ALA 116  15.348 -12.915  13.006
  897   3HB   ALA 116          3HB       ALA 116  16.442 -13.463  11.735
  898    H    LYS 117           H        LYS 117  13.947 -13.652  14.305
  899    HA   LYS 117           HA       LYS 117  13.113 -15.504  16.220
  900   1HB   LYS 117          2HB       LYS 117  15.523 -15.526  16.864
  901   2HB   LYS 117          1HB       LYS 117  15.420 -13.810  17.224
  902   1HG   LYS 117          2HG       LYS 117  15.310 -15.229  19.239
  903   2HG   LYS 117          1HG       LYS 117  13.870 -14.232  19.030
  904   1HD   LYS 117          2HD       LYS 117  12.611 -16.115  18.209
  905   2HD   LYS 117          1HD       LYS 117  14.056 -17.126  18.169
  906   1HE   LYS 117          2HE       LYS 117  12.583 -17.595  20.108
  907   2HE   LYS 117          1HE       LYS 117  14.207 -17.095  20.575
  908   1HZ   LYS 117          1HZ       LYS 117  13.425 -14.960  21.167
  909   2HZ   LYS 117          2HZ       LYS 117  12.352 -16.065  21.865
  910   3HZ   LYS 117          3HZ       LYS 117  11.908 -15.223  20.467
  911    H    THR 118           H        THR 118  14.070 -12.116  15.764
  912    HA   THR 118           HA       THR 118  11.931 -11.108  17.429
  913    HB   THR 118           HB       THR 118  14.013  -9.820  17.214
  914    HG1  THR 118           HG1      THR 118  12.568  -8.324  17.674
  915   1HG2  THR 118          1HG2      THR 118  14.603 -10.350  14.909
  916   2HG2  THR 118          2HG2      THR 118  14.510  -8.601  15.127
  917   3HG2  THR 118          3HG2      THR 118  13.196  -9.460  14.324
  918    H    GLY 119           H        GLY 119  10.679  -9.132  16.166
  919   1HA   GLY 119          2HA       GLY 119   9.091  -8.587  14.560
  920   2HA   GLY 119          1HA       GLY 119   9.671  -9.918  13.573
  921    H    GLY 120           H        GLY 120   9.186 -12.159  14.795
  922   1HA   GLY 120          2HA       GLY 120   6.379 -12.518  14.891
  923   2HA   GLY 120          1HA       GLY 120   7.579 -13.682  15.425
  924    H    ALA 121           H        ALA 121   8.640 -11.571  17.324
  925    HA   ALA 121           HA       ALA 121   6.467 -11.429  19.297
  926   1HB   ALA 121          1HB       ALA 121   9.230 -12.473  19.926
  927   2HB   ALA 121          2HB       ALA 121   7.772 -13.456  19.800
  928   3HB   ALA 121          3HB       ALA 121   7.912 -12.246  21.076
  929    H    VAL 122           H        VAL 122   6.796  -9.793  20.945
  930    HA   VAL 122           HA       VAL 122   8.842  -7.780  20.247
  931    HB   VAL 122           HB       VAL 122   6.667  -7.083  19.336
  932   1HG1  VAL 122          1HG1      VAL 122   5.203  -8.239  20.922
  933   2HG1  VAL 122          2HG1      VAL 122   4.793  -6.528  20.806
  934   3HG1  VAL 122          3HG1      VAL 122   5.696  -7.126  22.199
  935   1HG2  VAL 122          1HG2      VAL 122   8.250  -5.363  20.068
  936   2HG2  VAL 122          2HG2      VAL 122   7.552  -5.397  21.687
  937   3HG2  VAL 122          3HG2      VAL 122   6.585  -4.838  20.323
  938    H    ASP 123           H        ASP 123   9.725  -6.594  21.921
  939    HA   ASP 123           HA       ASP 123   9.390  -7.670  24.606
  940   1HB   ASP 123          2HB       ASP 123  11.650  -7.312  23.768
  941   2HB   ASP 123          1HB       ASP 123  11.298  -5.618  23.449
  942    H    ARG 124           H        ARG 124   8.916  -6.346  26.454
  943    HA   ARG 124           HA       ARG 124   6.932  -4.316  25.907
  944   1HB   ARG 124          2HB       ARG 124   6.266  -5.718  27.642
  945   2HB   ARG 124          1HB       ARG 124   7.862  -5.749  28.377
  946   1HG   ARG 124          2HG       ARG 124   7.563  -3.707  29.437
  947   2HG   ARG 124          1HG       ARG 124   6.298  -3.195  28.319
  948   1HD   ARG 124          2HD       ARG 124   5.912  -5.516  30.202
  949   2HD   ARG 124          1HD       ARG 124   5.591  -3.850  30.693
  950    HE   ARG 124           HE       ARG 124   4.123  -3.920  28.531
  951   1HH1  ARG 124          1HH1      ARG 124   4.497  -6.467  30.829
  952   2HH1  ARG 124          2HH1      ARG 124   2.888  -7.049  30.599
  953   1HH2  ARG 124          1HH2      ARG 124   2.078  -4.686  28.241
  954   2HH2  ARG 124          2HH2      ARG 124   1.527  -6.049  29.148
  955    H    LEU 125           H        LEU 125   7.583  -2.329  25.399
  956    HA   LEU 125           HA       LEU 125   9.939  -1.121  26.579
  957   1HB   LEU 125          2HB       LEU 125   7.876  -0.148  24.606
  958   2HB   LEU 125          1HB       LEU 125   9.090   0.928  25.270
  959    HG   LEU 125           HG       LEU 125  10.859  -0.569  24.331
  960   1HD1  LEU 125          1HD1      LEU 125  10.257  -2.195  22.622
  961   2HD1  LEU 125          2HD1      LEU 125   8.544  -1.914  22.942
  962   3HD1  LEU 125          3HD1      LEU 125   9.569  -2.632  24.186
  963   1HD2  LEU 125          1HD2      LEU 125   8.890   0.574  22.341
  964   2HD2  LEU 125          2HD2      LEU 125  10.580   0.183  22.013
  965   3HD2  LEU 125          3HD2      LEU 125  10.178   1.460  23.160
  966    H    THR 126           H        THR 126   8.720  -1.619  28.735
  967    HA   THR 126           HA       THR 126   7.379  -1.062  30.508
  968    HB   THR 126           HB       THR 126   9.439   0.236  30.873
  969    HG1  THR 126           HG1      THR 126   8.500   1.684  32.407
  970   1HG2  THR 126          1HG2      THR 126   9.490   2.651  30.458
  971   2HG2  THR 126          2HG2      THR 126   7.926   2.550  29.648
  972   3HG2  THR 126          3HG2      THR 126   9.335   1.751  28.948
  973    H    ASP 127           H        ASP 127   5.763  -0.913  28.209
  974    HA   ASP 127           HA       ASP 127   4.335   1.536  28.049
  975   1HB   ASP 127          2HB       ASP 127   2.704   0.256  26.709
  976   2HB   ASP 127          1HB       ASP 127   4.359  -0.037  26.190
  977    H    THR 128           H        THR 128   2.573   2.266  29.108
  978    HA   THR 128           HA       THR 128   1.320   0.505  31.132
  979    HB   THR 128           HB       THR 128   2.559   2.253  32.269
  980    HG1  THR 128           HG1      THR 128   0.363   1.665  33.001
  981   1HG2  THR 128          1HG2      THR 128   2.666   3.915  30.478
  982   2HG2  THR 128          2HG2      THR 128   2.041   4.634  31.962
  983   3HG2  THR 128          3HG2      THR 128   0.937   4.225  30.649
  984    H    SER 129           H        SER 129  -0.915   0.508  31.307
  985    HA   SER 129           HA       SER 129  -2.332   1.382  28.933
  986   1HB   SER 129          2HB       SER 129  -2.837  -0.820  29.871
  987   2HB   SER 129          1HB       SER 129  -3.329  -0.084  31.395
  988    HG   SER 129           HG       SER 129  -4.620  -0.067  28.896
  989    H    ARG 130           H        ARG 130  -3.267   1.714  32.375
  990    HA   ARG 130           HA       ARG 130  -4.142   3.438  33.574
  991   1HB   ARG 130          2HB       ARG 130  -2.030   4.530  32.793
  992   2HB   ARG 130          1HB       ARG 130  -2.919   5.196  31.433
  993   1HG   ARG 130          2HG       ARG 130  -4.327   6.483  32.965
  994   2HG   ARG 130          1HG       ARG 130  -3.464   5.792  34.343
  995   1HD   ARG 130          2HD       ARG 130  -2.292   7.538  32.175
  996   2HD   ARG 130          1HD       ARG 130  -2.603   8.011  33.847
  997    HE   ARG 130           HE       ARG 130  -0.948   5.907  34.139
  998   1HH1  ARG 130          1HH1      ARG 130  -0.730   8.752  32.206
  999   2HH1  ARG 130          2HH1      ARG 130   0.994   8.780  32.250
 1000   1HH2  ARG 130          1HH2      ARG 130   1.247   5.938  34.175
 1001   2HH2  ARG 130          2HH2      ARG 130   2.111   7.177  33.330
 1002    H    TYR 131           H        TYR 131  -5.361   2.511  30.736
 1003    HA   TYR 131           HA       TYR 131  -7.185   2.916  29.441
 1004   1HB   TYR 131          2HB       TYR 131  -8.265   2.624  31.687
 1005   2HB   TYR 131          1HB       TYR 131  -8.230   4.372  31.888
 1006    HD1  TYR 131           HD2      TYR 131  -9.367   1.875  29.330
 1007    HD2  TYR 131           HD1      TYR 131 -10.213   5.490  31.422
 1008    HE1  TYR 131           HE2      TYR 131 -11.531   2.029  28.177
 1009    HE2  TYR 131           HE1      TYR 131 -12.379   5.654  30.269
 1010    HH   TYR 131           HH       TYR 131 -13.725   3.076  28.514
 1011    H    THR 132           H        THR 132  -4.980   4.844  29.392
 1012    HA   THR 132           HA       THR 132  -6.019   7.500  29.292
 1013    HB   THR 132           HB       THR 132  -3.686   7.255  29.776
 1014    HG1  THR 132           HG1      THR 132  -3.438   8.288  27.189
 1015   1HG2  THR 132          1HG2      THR 132  -2.055   6.378  28.192
 1016   2HG2  THR 132          2HG2      THR 132  -3.338   6.035  27.031
 1017   3HG2  THR 132          3HG2      THR 132  -3.269   5.151  28.555
 1018    H    GLY 133           H        GLY 133  -7.887   7.007  27.868
 1019   1HA   GLY 133          2HA       GLY 133  -7.373   6.779  25.026
 1020   2HA   GLY 133          1HA       GLY 133  -8.929   7.088  25.790
 1021    H    SER 134           H        SER 134  -5.809   8.644  25.095
 1022    HA   SER 134           HA       SER 134  -5.208  10.790  24.659
 1023   1HB   SER 134          2HB       SER 134  -6.895  10.665  22.849
 1024   2HB   SER 134          1HB       SER 134  -8.142  11.199  23.977
 1025    HG   SER 134           HG       SER 134  -6.633  12.715  22.496
 1026    H    HIS 135           H        HIS 135  -6.448  13.243  25.159
 1027    HA   HIS 135           HA       HIS 135  -7.434  13.226  27.899
 1028   1HB   HIS 135          2HB       HIS 135  -5.631  14.834  28.637
 1029   2HB   HIS 135          1HB       HIS 135  -5.079  13.188  28.352
 1030    HD1  HIS 135           HD1      HIS 135  -4.593  16.672  27.250
 1031    HD2  HIS 135           HD2      HIS 135  -3.479  12.873  25.997
 1032    HE1  HIS 135           HE1      HIS 135  -2.750  17.029  25.584
 1033    HE2  HIS 135           HE2      HIS 135  -1.940  14.714  25.036
 1034    H    LYS 136           H        LYS 136  -8.845  13.936  25.724
 1035    HA   LYS 136           HA       LYS 136  -8.607  16.756  25.136
 1036   1HB   LYS 136          2HB       LYS 136 -10.644  14.688  24.286
 1037   2HB   LYS 136          1HB       LYS 136 -10.595  16.342  23.687
 1038   1HG   LYS 136          2HG       LYS 136  -8.486  15.988  22.630
 1039   2HG   LYS 136          1HG       LYS 136  -8.289  14.417  23.406
 1040   1HD   LYS 136          2HD       LYS 136 -10.447  15.115  21.403
 1041   2HD   LYS 136          1HD       LYS 136  -8.966  14.229  21.033
 1042   1HE   LYS 136          2HE       LYS 136  -9.646  12.478  22.645
 1043   2HE   LYS 136          1HE       LYS 136 -11.147  13.357  22.937
 1044   1HZ   LYS 136          1HZ       LYS 136 -10.278  12.185  20.350
 1045   2HZ   LYS 136          2HZ       LYS 136 -11.695  13.078  20.584
 1046   3HZ   LYS 136          3HZ       LYS 136 -11.500  11.590  21.358
 1047    H    GLU 137           H        GLU 137  -8.891  17.031  27.632
 1048    HA   GLU 137           HA       GLU 137 -10.032  18.164  29.228
 1049   1HB   GLU 137          2HB       GLU 137 -12.254  18.478  27.204
 1050   2HB   GLU 137          1HB       GLU 137 -12.006  19.443  28.654
 1051   1HG   GLU 137          2HG       GLU 137 -10.170  19.354  26.262
 1052   2HG   GLU 137          1HG       GLU 137 -11.325  20.633  26.630
 1053    H    ARG 138           H        ARG 138 -12.852  16.740  27.635
 1054    HA   ARG 138           HA       ARG 138 -13.311  14.635  29.426
 1055   1HB   ARG 138          2HB       ARG 138 -13.519  16.520  31.060
 1056   2HB   ARG 138          1HB       ARG 138 -14.872  17.136  30.124
 1057   1HG   ARG 138          2HG       ARG 138 -15.651  15.931  32.079
 1058   2HG   ARG 138          1HG       ARG 138 -16.140  15.095  30.604
 1059   1HD   ARG 138          2HD       ARG 138 -14.469  13.424  30.897
 1060   2HD   ARG 138          1HD       ARG 138 -13.669  14.350  32.165
 1061    HE   ARG 138           HE       ARG 138 -15.909  13.974  33.389
 1062   1HH1  ARG 138          1HH1      ARG 138 -14.501  11.685  31.225
 1063   2HH1  ARG 138          2HH1      ARG 138 -15.073  10.327  32.133
 1064   1HH2  ARG 138          1HH2      ARG 138 -16.644  12.226  34.514
 1065   2HH2  ARG 138          2HH2      ARG 138 -16.273  10.628  33.963
 1066    H    PHE 139           H        PHE 139 -15.010  17.226  27.723
 1067    HA   PHE 139           HA       PHE 139 -16.843  15.234  26.533
 1068   1HB   PHE 139          2HB       PHE 139 -18.434  17.087  26.214
 1069   2HB   PHE 139          1HB       PHE 139 -17.988  16.914  27.907
 1070    HD1  PHE 139           HD1      PHE 139 -16.392  18.547  28.937
 1071    HD2  PHE 139           HD2      PHE 139 -17.997  19.095  25.024
 1072    HE1  PHE 139           HE1      PHE 139 -15.761  20.924  29.007
 1073    HE2  PHE 139           HE2      PHE 139 -17.362  21.465  25.095
 1074    HZ   PHE 139           HZ       PHE 139 -16.243  22.384  27.084
 1075    H    ASP 140           H        ASP 140 -17.479  15.556  24.281
 1076    HA   ASP 140           HA       ASP 140 -15.276  16.504  22.648
 1077   1HB   ASP 140          2HB       ASP 140 -16.704  15.610  20.740
 1078   2HB   ASP 140          1HB       ASP 140 -16.166  14.430  21.925
 1079    H    GLU 141           H        GLU 141 -18.811  17.083  22.455
 1080    HA   GLU 141           HA       GLU 141 -18.406  19.951  22.133
 1081   1HB   GLU 141          2HB       GLU 141 -19.410  20.110  19.948
 1082   2HB   GLU 141          1HB       GLU 141 -18.094  18.944  19.838
 1083   1HG   GLU 141          2HG       GLU 141 -19.719  17.110  20.037
 1084   2HG   GLU 141          1HG       GLU 141 -21.027  18.285  20.110
 1085    H    SER 142           H        SER 142 -20.034  17.586  23.557
 1086    HA   SER 142           HA       SER 142 -22.118  16.996  24.187
 1087   1HB   SER 142          2HB       SER 142 -23.560  18.743  25.069
 1088   2HB   SER 142          1HB       SER 142 -21.886  19.093  25.484
 1089    HG   SER 142           HG       SER 142 -21.847  20.649  23.843
 1090    H    GLY 143           H        GLY 143 -23.348  19.810  22.394
 1091   1HA   GLY 143          2HA       GLY 143 -24.454  19.937  20.372
 1092   2HA   GLY 143          1HA       GLY 143 -24.012  18.269  20.060
 1093    H    LYS 144           H        LYS 144 -25.270  16.910  22.095
 1094    HA   LYS 144           HA       LYS 144 -27.236  15.948  22.671
 1095   1HB   LYS 144          2HB       LYS 144 -27.995  18.022  23.621
 1096   2HB   LYS 144          1HB       LYS 144 -28.376  18.677  22.033
 1097   1HG   LYS 144          2HG       LYS 144 -30.179  17.063  21.773
 1098   2HG   LYS 144          1HG       LYS 144 -29.774  16.332  23.327
 1099   1HD   LYS 144          2HD       LYS 144 -30.632  19.211  22.969
 1100   2HD   LYS 144          1HD       LYS 144 -31.728  17.895  23.396
 1101   1HE   LYS 144          2HE       LYS 144 -29.340  18.813  25.009
 1102   2HE   LYS 144          1HE       LYS 144 -31.034  19.140  25.381
 1103   1HZ   LYS 144          1HZ       LYS 144 -30.352  17.325  26.709
 1104   2HZ   LYS 144          2HZ       LYS 144 -29.652  16.515  25.403
 1105   3HZ   LYS 144          3HZ       LYS 144 -31.334  16.672  25.496
 1106    H    GLY 145           H        GLY 145 -28.016  18.017  19.848
 1107   1HA   GLY 145          2HA       GLY 145 -28.924  15.567  18.445
 1108   2HA   GLY 145          1HA       GLY 145 -29.598  17.166  18.171
 1109    H    LYS 146           H        LYS 146 -26.635  15.231  17.802
 1110    HA   LYS 146           HA       LYS 146 -25.284  17.063  16.108
 1111   1HB   LYS 146          2HB       LYS 146 -24.956  14.053  16.250
 1112   2HB   LYS 146          1HB       LYS 146 -23.825  15.175  15.513
 1113   1HG   LYS 146          2HG       LYS 146 -23.349  16.161  17.691
 1114   2HG   LYS 146          1HG       LYS 146 -24.525  15.081  18.449
 1115   1HD   LYS 146          2HD       LYS 146 -23.187  13.138  17.634
 1116   2HD   LYS 146          1HD       LYS 146 -21.981  14.271  17.023
 1117   1HE   LYS 146          2HE       LYS 146 -22.823  14.042  19.915
 1118   2HE   LYS 146          1HE       LYS 146 -21.399  13.268  19.225
 1119   1HZ   LYS 146          1HZ       LYS 146 -21.906  16.171  19.518
 1120   2HZ   LYS 146          2HZ       LYS 146 -20.637  15.553  18.590
 1121   3HZ   LYS 146          3HZ       LYS 146 -20.691  15.256  20.258
 1122    H    GLY 147           H        GLY 147 -26.771  17.764  14.494
 1123   1HA   GLY 147          2HA       GLY 147 -26.604  17.003  11.985
 1124   2HA   GLY 147          1HA       GLY 147 -27.684  15.743  12.556
 1125    H    ILE 148           H        ILE 148 -28.024  17.985  10.565
 1126    HA   ILE 148           HA       ILE 148 -30.243  19.477  11.815
 1127    HB   ILE 148           HB       ILE 148 -28.788  20.042   9.220
 1128   1HG1  ILE 148          2HG1      ILE 148 -27.376  20.410  11.206
 1129   2HG1  ILE 148          1HG1      ILE 148 -27.776  21.931  10.415
 1130   1HG2  ILE 148          1HG2      ILE 148 -30.904  21.645  10.671
 1131   2HG2  ILE 148          2HG2      ILE 148 -31.073  20.848   9.106
 1132   3HG2  ILE 148          3HG2      ILE 148 -29.973  22.215   9.285
 1133   1HD1  ILE 148          1HD1      ILE 148 -27.884  22.149  12.824
 1134   2HD1  ILE 148          2HD1      ILE 148 -29.059  20.837  12.915
 1135   3HD1  ILE 148          3HD1      ILE 148 -29.487  22.353  12.120
 1136    H    ALA 149           H        ALA 149 -32.276  18.921  11.361
 1137    HA   ALA 149           HA       ALA 149 -34.153  18.173  10.328
 1138   1HB   ALA 149          1HB       ALA 149 -34.346  18.446   7.925
 1139   2HB   ALA 149          2HB       ALA 149 -32.593  18.577   7.775
 1140   3HB   ALA 149          3HB       ALA 149 -33.500  19.823   8.634
 1141    H    GLY 150           H        GLY 150 -31.758  16.253  10.837
 1142   1HA   GLY 150          2HA       GLY 150 -32.229  14.154   8.877
 1143   2HA   GLY 150          1HA       GLY 150 -31.071  14.115  10.194
 1144    H    ARG 151           H        ARG 151 -34.504  13.754   9.403
 1145    HA   ARG 151           HA       ARG 151 -34.688  11.671  11.449
 1146   1HB   ARG 151          2HB       ARG 151 -35.459  13.745  12.559
 1147   2HB   ARG 151          1HB       ARG 151 -36.677  13.954  11.305
 1148   1HG   ARG 151          2HG       ARG 151 -37.742  11.852  11.990
 1149   2HG   ARG 151          1HG       ARG 151 -36.517  11.642  13.243
 1150   1HD   ARG 151          2HD       ARG 151 -38.511  13.907  13.060
 1151   2HD   ARG 151          1HD       ARG 151 -38.591  12.544  14.175
 1152    HE   ARG 151           HE       ARG 151 -36.541  14.665  14.246
 1153   1HH1  ARG 151          1HH1      ARG 151 -38.316  12.157  15.808
 1154   2HH1  ARG 151          2HH1      ARG 151 -37.765  12.607  17.383
 1155   1HH2  ARG 151          1HH2      ARG 151 -35.858  15.236  16.276
 1156   2HH2  ARG 151          2HH2      ARG 151 -36.416  14.347  17.649
 1157    H    GLN 152           H        GLN 152 -36.667  13.441   9.051
 1158    HA   GLN 152           HA       GLN 152 -38.332  11.207   8.436
 1159   1HB   GLN 152          2HB       GLN 152 -39.079  13.531   8.137
 1160   2HB   GLN 152          1HB       GLN 152 -37.854  13.778   6.901
 1161   1HG   GLN 152          2HG       GLN 152 -38.951  12.065   5.509
 1162   2HG   GLN 152          1HG       GLN 152 -40.207  11.897   6.733
 1163   1HE2  GLN 152          1HE2      GLN 152 -40.238  14.785   7.310
 1164   2HE2  GLN 152          2HE2      GLN 152 -41.055  15.511   5.978
 1165    H    ASP 153           H        ASP 153 -38.345   9.875   6.597
 1166    HA   ASP 153           HA       ASP 153 -35.784   9.715   5.136
 1167   1HB   ASP 153          2HB       ASP 153 -36.618   7.786   6.648
 1168   2HB   ASP 153          1HB       ASP 153 -37.795   7.470   5.378
 1169    H    ILE 154           H        ILE 154 -36.706   8.001   3.024
 1170    HA   ILE 154           HA       ILE 154 -37.664   9.958   1.206
 1171    HB   ILE 154           HB       ILE 154 -37.757   8.151  -0.464
 1172   1HG1  ILE 154          2HG1      ILE 154 -36.968   6.305   1.819
 1173   2HG1  ILE 154          1HG1      ILE 154 -38.551   6.340   1.049
 1174   1HG2  ILE 154          1HG2      ILE 154 -35.644   9.283  -0.019
 1175   2HG2  ILE 154          2HG2      ILE 154 -35.369   7.594  -0.440
 1176   3HG2  ILE 154          3HG2      ILE 154 -35.263   8.112   1.243
 1177   1HD1  ILE 154          1HD1      ILE 154 -37.249   4.502   0.198
 1178   2HD1  ILE 154          2HD1      ILE 154 -35.947   5.597  -0.263
 1179   3HD1  ILE 154          3HD1      ILE 154 -37.510   5.692  -1.078
 1180    H    LEU 155           H        LEU 155 -39.664  10.539   0.656
 1181    HA   LEU 155           HA       LEU 155 -41.901   8.695   1.142
 1182   1HB   LEU 155          2HB       LEU 155 -41.765  11.573   2.043
 1183   2HB   LEU 155          1HB       LEU 155 -43.273  10.685   1.912
 1184    HG   LEU 155           HG       LEU 155 -40.964   9.983   3.744
 1185   1HD1  LEU 155          1HD1      LEU 155 -42.166  11.980   4.468
 1186   2HD1  LEU 155          2HD1      LEU 155 -42.472  10.623   5.550
 1187   3HD1  LEU 155          3HD1      LEU 155 -43.696  11.104   4.375
 1188   1HD2  LEU 155          1HD2      LEU 155 -43.685   8.696   3.465
 1189   2HD2  LEU 155          2HD2      LEU 155 -42.479   8.304   4.690
 1190   3HD2  LEU 155          3HD2      LEU 155 -42.144   7.981   2.990
 1191    H    ASP 156           H        ASP 156 -41.813   8.347  -1.124
 1192    HA   ASP 156           HA       ASP 156 -43.062   8.424  -3.023
 1193   1HB   ASP 156          2HB       ASP 156 -44.869   9.409  -1.692
 1194   2HB   ASP 156          1HB       ASP 156 -44.192  11.013  -1.942
 1195    H    ASP 157           H        ASP 157 -41.673  11.634  -2.258
 1196    HA   ASP 157           HA       ASP 157 -41.642  12.695  -4.815
 1197   1HB   ASP 157          2HB       ASP 157 -41.163  14.036  -2.832
 1198   2HB   ASP 157          1HB       ASP 157 -39.655  13.163  -2.577
 1199    H    SER 158           H        SER 158 -40.661  12.091  -6.638
 1200    HA   SER 158           HA       SER 158 -38.431  10.243  -6.605
 1201   1HB   SER 158          2HB       SER 158 -38.615  10.441  -9.116
 1202   2HB   SER 158          1HB       SER 158 -40.068   9.862  -8.303
 1203    HG   SER 158           HG       SER 158 -41.056  11.452  -9.222
 1204    H    GLY 159           H        GLY 159 -38.961  13.664  -7.283
 1205   1HA   GLY 159          2HA       GLY 159 -37.011  15.022  -6.478
 1206   2HA   GLY 159          1HA       GLY 159 -36.019  13.979  -7.482
 1207    H    TYR 160           H        TYR 160 -37.854  16.839  -7.357
 1208    HA   TYR 160           HA       TYR 160 -38.337  17.284 -10.108
 1209   1HB   TYR 160          2HB       TYR 160 -37.976  19.155  -7.768
 1210   2HB   TYR 160          1HB       TYR 160 -38.248  19.759  -9.397
 1211    HD1  TYR 160           HD1      TYR 160 -40.390  19.352 -10.535
 1212    HD2  TYR 160           HD2      TYR 160 -39.785  18.182  -6.485
 1213    HE1  TYR 160           HE1      TYR 160 -42.822  19.173 -10.233
 1214    HE2  TYR 160           HE2      TYR 160 -42.218  17.998  -6.172
 1215    HH   TYR 160           HH       TYR 160 -44.276  18.932  -7.185
 1216    H    VAL 161           H        VAL 161 -37.252  18.899 -11.473
 1217    HA   VAL 161           HA       VAL 161 -34.317  18.891 -11.143
 1218    HB   VAL 161           HB       VAL 161 -35.225  17.625 -13.099
 1219   1HG1  VAL 161          1HG1      VAL 161 -36.156  18.841 -15.007
 1220   2HG1  VAL 161          2HG1      VAL 161 -36.134  20.336 -14.071
 1221   3HG1  VAL 161          3HG1      VAL 161 -37.173  18.999 -13.574
 1222   1HG2  VAL 161          1HG2      VAL 161 -33.677  18.536 -14.761
 1223   2HG2  VAL 161          2HG2      VAL 161 -32.948  18.530 -13.155
 1224   3HG2  VAL 161          3HG2      VAL 161 -33.554  20.037 -13.843
 1225    H    SER 162           H        SER 162 -36.254  20.801 -10.017
 1226    HA   SER 162           HA       SER 162 -36.412  23.021  -9.567
 1227   1HB   SER 162          2HB       SER 162 -34.029  23.306  -9.801
 1228   2HB   SER 162          1HB       SER 162 -34.150  23.303 -11.560
 1229    HG   SER 162           HG       SER 162 -34.730  25.330 -11.533
 1230    H    ALA 163           H        ALA 163 -37.928  24.438 -10.151
 1231    HA   ALA 163           HA       ALA 163 -39.457  24.171 -12.469
 1232   1HB   ALA 163          1HB       ALA 163 -40.301  25.210 -10.427
 1233   2HB   ALA 163          2HB       ALA 163 -40.530  26.271 -11.817
 1234   3HB   ALA 163          3HB       ALA 163 -39.226  26.587 -10.672
 1235    H    TYR 164           H        TYR 164 -39.472  25.131 -14.436
 1236    HA   TYR 164           HA       TYR 164 -37.009  26.311 -15.359
 1237   1HB   TYR 164          2HB       TYR 164 -39.554  25.585 -16.828
 1238   2HB   TYR 164          1HB       TYR 164 -38.072  26.141 -17.602
 1239    HD1  TYR 164           HD2      TYR 164 -36.072  24.708 -17.636
 1240    HD2  TYR 164           HD1      TYR 164 -39.747  23.323 -15.985
 1241    HE1  TYR 164           HE2      TYR 164 -35.238  22.400 -17.726
 1242    HE2  TYR 164           HE1      TYR 164 -38.915  21.010 -16.071
 1243    HH   TYR 164           HH       TYR 164 -35.649  20.252 -16.616
 1244    H    LYS 165           H        LYS 165 -37.749  28.151 -13.734
 1245    HA   LYS 165           HA       LYS 165 -39.335  30.177 -15.129
 1246   1HB   LYS 165          2HB       LYS 165 -38.208  30.071 -12.330
 1247   2HB   LYS 165          1HB       LYS 165 -38.992  31.502 -12.992
 1248   1HG   LYS 165          2HG       LYS 165 -41.047  30.193 -13.353
 1249   2HG   LYS 165          1HG       LYS 165 -40.258  28.782 -12.645
 1250   1HD   LYS 165          2HD       LYS 165 -40.046  29.908 -10.517
 1251   2HD   LYS 165          1HD       LYS 165 -40.665  31.409 -11.206
 1252   1HE   LYS 165          2HE       LYS 165 -42.208  28.823 -10.932
 1253   2HE   LYS 165          1HE       LYS 165 -42.382  30.243  -9.903
 1254   1HZ   LYS 165          1HZ       LYS 165 -44.108  30.212 -11.548
 1255   2HZ   LYS 165          2HZ       LYS 165 -42.986  30.090 -12.806
 1256   3HZ   LYS 165          3HZ       LYS 165 -43.067  31.503 -11.875
 1257    H    ASN 166           H        ASN 166 -36.335  30.623 -13.205
 1258    HA   ASN 166           HA       ASN 166 -34.962  31.796 -15.460
 1259   1HB   ASN 166          2HB       ASN 166 -34.776  34.066 -14.466
 1260   2HB   ASN 166          1HB       ASN 166 -36.426  33.646 -14.913
 1261   1HD2  ASN 166          1HD2      ASN 166 -35.509  35.624 -13.009
 1262   2HD2  ASN 166          2HD2      ASN 166 -36.209  35.193 -11.491
 1263    H    ALA 167           H        ALA 167 -34.946  31.806 -11.877
 1264    HA   ALA 167           HA       ALA 167 -32.240  32.363 -11.531
 1265   1HB   ALA 167          1HB       ALA 167 -32.518  31.556  -9.245
 1266   2HB   ALA 167          2HB       ALA 167 -34.040  30.785  -9.696
 1267   3HB   ALA 167          3HB       ALA 167 -33.892  32.541  -9.746
 1268    H    GLY 168           H        GLY 168 -30.578  31.248 -12.339
 1269   1HA   GLY 168          2HA       GLY 168 -30.736  28.375 -12.761
 1270   2HA   GLY 168          1HA       GLY 168 -29.430  29.438 -13.256
 1271    H    THR 169           H        THR 169 -30.902  28.001 -10.358
 1272    HA   THR 169           HA       THR 169 -28.658  28.423  -8.671
 1273    HB   THR 169           HB       THR 169 -30.837  26.333  -8.365
 1274    HG1  THR 169           HG1      THR 169 -32.051  28.001  -7.891
 1275   1HG2  THR 169          1HG2      THR 169 -28.937  27.526  -6.327
 1276   2HG2  THR 169          2HG2      THR 169 -28.896  25.869  -6.930
 1277   3HG2  THR 169          3HG2      THR 169 -30.265  26.423  -5.966
 1278    H    TYR 170           H        TYR 170 -26.887  27.732  -9.981
 1279    HA   TYR 170           HA       TYR 170 -26.569  24.812 -10.230
 1280   1HB   TYR 170          2HB       TYR 170 -26.246  26.119 -12.300
 1281   2HB   TYR 170          1HB       TYR 170 -24.971  27.046 -11.516
 1282    HD1  TYR 170           HD1      TYR 170 -25.780  23.394 -11.874
 1283    HD2  TYR 170           HD2      TYR 170 -22.856  26.468 -12.273
 1284    HE1  TYR 170           HE1      TYR 170 -24.140  21.731 -12.639
 1285    HE2  TYR 170           HE2      TYR 170 -21.208  24.807 -13.030
 1286    HH   TYR 170           HH       TYR 170 -22.111  21.587 -13.880
 1287    H    ASP 171           H        ASP 171 -25.021  23.738  -9.099
 1288    HA   ASP 171           HA       ASP 171 -23.819  25.113  -6.878
 1289   1HB   ASP 171          2HB       ASP 171 -23.006  22.832  -6.233
 1290   2HB   ASP 171          1HB       ASP 171 -24.748  22.963  -6.422
 1291    H    ALA 172           H        ALA 172 -22.396  26.529  -7.944
 1292    HA   ALA 172           HA       ALA 172 -19.866  25.253  -8.798
 1293   1HB   ALA 172          1HB       ALA 172 -20.970  27.931  -9.668
 1294   2HB   ALA 172          2HB       ALA 172 -20.918  26.461 -10.642
 1295   3HB   ALA 172          3HB       ALA 172 -19.418  27.247 -10.154
 1296    H    LYS 173           H        LYS 173 -21.004  28.402  -7.512
 1297    HA   LYS 173           HA       LYS 173 -18.506  28.800  -6.085
 1298   1HB   LYS 173          2HB       LYS 173 -19.808  30.607  -7.309
 1299   2HB   LYS 173          1HB       LYS 173 -20.994  30.525  -6.015
 1300   1HG   LYS 173          2HG       LYS 173 -19.233  31.150  -4.399
 1301   2HG   LYS 173          1HG       LYS 173 -18.089  31.292  -5.736
 1302   1HD   LYS 173          2HD       LYS 173 -19.584  33.017  -6.751
 1303   2HD   LYS 173          1HD       LYS 173 -20.592  32.933  -5.305
 1304   1HE   LYS 173          2HE       LYS 173 -19.091  34.819  -5.126
 1305   2HE   LYS 173          1HE       LYS 173 -18.630  33.595  -3.944
 1306   1HZ   LYS 173          1HZ       LYS 173 -16.873  32.866  -5.440
 1307   2HZ   LYS 173          2HZ       LYS 173 -16.704  34.507  -5.063
 1308   3HZ   LYS 173          3HZ       LYS 173 -17.318  34.046  -6.570
 1309    H    VAL 174           H        VAL 174 -20.173  26.557  -5.219
 1310    HA   VAL 174           HA       VAL 174 -21.437  27.331  -2.737
 1311    HB   VAL 174           HB       VAL 174 -20.847  24.544  -3.775
 1312   1HG1  VAL 174          1HG1      VAL 174 -22.545  23.805  -2.167
 1313   2HG1  VAL 174          2HG1      VAL 174 -22.727  25.462  -1.586
 1314   3HG1  VAL 174          3HG1      VAL 174 -21.205  24.605  -1.347
 1315   1HG2  VAL 174          1HG2      VAL 174 -23.200  24.518  -4.472
 1316   2HG2  VAL 174          2HG2      VAL 174 -22.301  25.794  -5.295
 1317   3HG2  VAL 174          3HG2      VAL 174 -23.374  26.196  -3.955
 1318    H    LYS 175           H        LYS 175 -19.766  28.286  -1.594
 1319    HA   LYS 175           HA       LYS 175 -18.073  26.442  -0.100
 1320   1HB   LYS 175          2HB       LYS 175 -16.782  27.201  -2.148
 1321   2HB   LYS 175          1HB       LYS 175 -16.863  28.837  -1.514
 1322   1HG   LYS 175          2HG       LYS 175 -15.499  28.270   0.354
 1323   2HG   LYS 175          1HG       LYS 175 -15.608  26.544  -0.014
 1324   1HD   LYS 175          2HD       LYS 175 -14.385  26.897  -2.100
 1325   2HD   LYS 175          1HD       LYS 175 -14.305  28.629  -1.779
 1326   1HE   LYS 175          2HE       LYS 175 -13.115  26.526   0.029
 1327   2HE   LYS 175          1HE       LYS 175 -12.213  27.349  -1.242
 1328   1HZ   LYS 175          1HZ       LYS 175 -13.484  28.612   1.125
 1329   2HZ   LYS 175          2HZ       LYS 175 -12.739  29.464  -0.134
 1330   3HZ   LYS 175          3HZ       LYS 175 -11.828  28.430   0.843
 1331    H    LYS 176           H        LYS 176 -20.116  27.424   1.046
 1332    HA   LYS 176           HA       LYS 176 -19.602  30.104   2.164
 1333   1HB   LYS 176          2HB       LYS 176 -22.178  28.514   2.029
 1334   2HB   LYS 176          1HB       LYS 176 -22.018  30.164   2.622
 1335   1HG   LYS 176          2HG       LYS 176 -21.643  31.034   0.491
 1336   2HG   LYS 176          1HG       LYS 176 -21.188  29.466  -0.177
 1337   1HD   LYS 176          2HD       LYS 176 -23.980  30.160   0.768
 1338   2HD   LYS 176          1HD       LYS 176 -23.441  30.283  -0.908
 1339   1HE   LYS 176          2HE       LYS 176 -22.923  27.878  -0.909
 1340   2HE   LYS 176          1HE       LYS 176 -23.475  27.764   0.761
 1341   1HZ   LYS 176          1HZ       LYS 176 -25.682  28.437   0.027
 1342   2HZ   LYS 176          2HZ       LYS 176 -25.178  27.033  -0.764
 1343   3HZ   LYS 176          3HZ       LYS 176 -25.150  28.515  -1.576
 1344    H    LEU 177           H        LEU 177 -21.684  27.555   3.503
 1345    HA   LEU 177           HA       LEU 177 -20.444  27.885   6.112
 1346   1HB   LEU 177          2HB       LEU 177 -22.797  26.230   5.188
 1347   2HB   LEU 177          1HB       LEU 177 -22.195  26.204   6.833
 1348    HG   LEU 177           HG       LEU 177 -22.677  28.667   6.980
 1349   1HD1  LEU 177          1HD1      LEU 177 -22.671  29.221   4.613
 1350   2HD1  LEU 177          2HD1      LEU 177 -24.215  29.652   5.347
 1351   3HD1  LEU 177          3HD1      LEU 177 -24.087  28.201   4.352
 1352   1HD2  LEU 177          1HD2      LEU 177 -24.199  27.011   7.924
 1353   2HD2  LEU 177          2HD2      LEU 177 -25.030  26.871   6.375
 1354   3HD2  LEU 177          3HD2      LEU 177 -25.089  28.387   7.275
 1355    H    GLU 178           H        GLU 178 -21.523  24.789   4.797
 1356    HA   GLU 178           HA       GLU 178 -20.448  22.893   4.137
 1357   1HB   GLU 178          2HB       GLU 178 -19.287  24.355   2.607
 1358   2HB   GLU 178          1HB       GLU 178 -18.147  24.830   3.855
 1359   1HG   GLU 178          2HG       GLU 178 -17.372  22.439   3.918
 1360   2HG   GLU 178          1HG       GLU 178 -18.368  22.157   2.488
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  29.898  -1.965  -1.069
    2   2H    MET   1          2H        MET   1  30.718  -1.184   0.179
    3   3H    MET   1          3H        MET   1  29.971  -0.273  -1.034
    4    HA   MET   1           HA       MET   1  28.598  -2.004   0.944
    5   1HB   MET   1          2HB       MET   1  29.553   0.068   1.912
    6   2HB   MET   1          1HB       MET   1  28.686   1.019   0.712
    7   1HG   MET   1          2HG       MET   1  27.564   1.045   2.877
    8   2HG   MET   1          1HG       MET   1  26.560   0.295   1.635
    9   1HE   MET   1          1HE       MET   1  26.026   0.038   4.778
   10   2HE   MET   1          2HE       MET   1  25.618  -1.672   4.911
   11   3HE   MET   1          3HE       MET   1  24.994  -0.717   3.565
   12    H    ALA   2           H        ALA   2  26.602  -2.621   0.364
   13    HA   ALA   2           HA       ALA   2  25.614  -2.125  -2.238
   14   1HB   ALA   2          1HB       ALA   2  25.236  -4.216  -0.994
   15   2HB   ALA   2          2HB       ALA   2  23.738  -3.517  -1.608
   16   3HB   ALA   2          3HB       ALA   2  24.154  -3.350   0.098
   17    H    ALA   3           H        ALA   3  25.042  -0.049  -2.723
   18    HA   ALA   3           HA       ALA   3  23.239   1.466  -1.020
   19   1HB   ALA   3          1HB       ALA   3  24.997   2.628  -2.261
   20   2HB   ALA   3          2HB       ALA   3  23.400   3.201  -2.740
   21   3HB   ALA   3          3HB       ALA   3  24.289   2.090  -3.783
   22    H    SER   4           H        SER   4  21.407   0.125  -0.964
   23    HA   SER   4           HA       SER   4  20.130  -0.974  -3.235
   24   1HB   SER   4          2HB       SER   4  19.770  -1.900  -1.006
   25   2HB   SER   4          1HB       SER   4  19.008  -0.401  -0.477
   26    HG   SER   4           HG       SER   4  17.207  -1.001  -1.396
   27    H    THR   5           H        THR   5  18.245  -0.404  -4.340
   28    HA   THR   5           HA       THR   5  17.569   2.423  -4.414
   29    HB   THR   5           HB       THR   5  16.002   1.812  -6.233
   30    HG1  THR   5           HG1      THR   5  15.707  -0.425  -5.297
   31   1HG2  THR   5          1HG2      THR   5  18.328   2.315  -6.800
   32   2HG2  THR   5          2HG2      THR   5  17.682   1.075  -7.873
   33   3HG2  THR   5          3HG2      THR   5  18.768   0.624  -6.559
   34    H    ASP   6           H        ASP   6  16.514   2.953  -2.542
   35    HA   ASP   6           HA       ASP   6  14.876   3.129  -0.984
   36   1HB   ASP   6          2HB       ASP   6  13.524   3.183  -3.217
   37   2HB   ASP   6          1HB       ASP   6  13.018   1.558  -2.770
   38    H    ILE   7           H        ILE   7  12.823   1.328  -0.170
   39    HA   ILE   7           HA       ILE   7  14.388  -0.620   1.239
   40    HB   ILE   7           HB       ILE   7  11.378  -0.291   1.151
   41   1HG1  ILE   7          2HG1      ILE   7  12.480   1.739   1.964
   42   2HG1  ILE   7          1HG1      ILE   7  11.648   0.922   3.283
   43   1HG2  ILE   7          1HG2      ILE   7  11.381  -1.545   3.260
   44   2HG2  ILE   7          2HG2      ILE   7  13.125  -1.777   3.120
   45   3HG2  ILE   7          3HG2      ILE   7  12.039  -2.503   1.933
   46   1HD1  ILE   7          1HD1      ILE   7  13.786   0.000   4.048
   47   2HD1  ILE   7          2HD1      ILE   7  13.803   1.763   3.999
   48   3HD1  ILE   7          3HD1      ILE   7  14.608   0.842   2.732
   49    H    ALA   8           H        ALA   8  15.144  -2.313   0.117
   50    HA   ALA   8           HA       ALA   8  14.150  -3.392  -2.243
   51   1HB   ALA   8          1HB       ALA   8  15.763  -4.847  -0.147
   52   2HB   ALA   8          2HB       ALA   8  16.422  -3.770  -1.379
   53   3HB   ALA   8          3HB       ALA   8  15.630  -5.273  -1.853
   54    H    GLY   9           H        GLY   9  13.443  -4.365   1.093
   55   1HA   GLY   9          2HA       GLY   9  11.849  -6.629   0.436
   56   2HA   GLY   9          1HA       GLY   9  11.835  -5.764   1.964
   57    H    LEU  10           H        LEU  10  11.131  -3.209   0.528
   58    HA   LEU  10           HA       LEU  10   8.279  -3.509   0.717
   59   1HB   LEU  10          2HB       LEU  10   9.461  -1.471   1.467
   60   2HB   LEU  10          1HB       LEU  10   9.913  -1.131  -0.193
   61    HG   LEU  10           HG       LEU  10   7.507  -0.893  -0.777
   62   1HD1  LEU  10          1HD1      LEU  10   5.838  -0.718   0.993
   63   2HD1  LEU  10          2HD1      LEU  10   7.050  -1.166   2.195
   64   3HD1  LEU  10          3HD1      LEU  10   6.561  -2.327   0.960
   65   1HD2  LEU  10          1HD2      LEU  10   8.848   1.075  -0.217
   66   2HD2  LEU  10          2HD2      LEU  10   8.428   0.886   1.487
   67   3HD2  LEU  10          3HD2      LEU  10   7.176   1.270   0.304
   68    H    GLU  11           H        GLU  11  10.481  -2.585  -1.962
   69    HA   GLU  11           HA       GLU  11   8.516  -2.639  -3.978
   70   1HB   GLU  11          2HB       GLU  11  10.325  -2.712  -5.582
   71   2HB   GLU  11          1HB       GLU  11  10.751  -1.616  -4.275
   72   1HG   GLU  11          2HG       GLU  11  12.309  -3.124  -3.367
   73   2HG   GLU  11          1HG       GLU  11  11.679  -4.473  -4.310
   74    H    GLU  12           H        GLU  12  10.402  -5.226  -2.509
   75    HA   GLU  12           HA       GLU  12   9.792  -7.273  -4.359
   76   1HB   GLU  12          2HB       GLU  12  11.508  -7.542  -2.595
   77   2HB   GLU  12          1HB       GLU  12  10.245  -7.541  -1.370
   78   1HG   GLU  12          2HG       GLU  12   9.278  -9.568  -2.472
   79   2HG   GLU  12          1HG       GLU  12  10.686  -9.599  -3.529
   80    H    SER  13           H        SER  13   8.191  -6.391  -1.288
   81    HA   SER  13           HA       SER  13   6.015  -8.159  -1.542
   82   1HB   SER  13          2HB       SER  13   6.204  -5.531  -0.050
   83   2HB   SER  13          1HB       SER  13   4.879  -6.683   0.123
   84    HG   SER  13           HG       SER  13   6.126  -7.463   1.625
   85    H    PHE  14           H        PHE  14   6.412  -4.796  -2.629
   86    HA   PHE  14           HA       PHE  14   3.833  -4.287  -3.522
   87   1HB   PHE  14          2HB       PHE  14   5.571  -2.558  -3.529
   88   2HB   PHE  14          1HB       PHE  14   6.440  -3.410  -4.803
   89    HD1  PHE  14           HD2      PHE  14   3.270  -1.646  -4.034
   90    HD2  PHE  14           HD1      PHE  14   5.900  -3.056  -7.074
   91    HE1  PHE  14           HE2      PHE  14   1.964  -0.432  -5.727
   92    HE2  PHE  14           HE1      PHE  14   4.590  -1.848  -8.770
   93    HZ   PHE  14           HZ       PHE  14   2.614  -0.535  -8.097
   94    H    ARG  15           H        ARG  15   6.530  -5.701  -5.396
   95    HA   ARG  15           HA       ARG  15   5.010  -6.425  -7.662
   96   1HB   ARG  15          2HB       ARG  15   7.570  -7.547  -6.513
   97   2HB   ARG  15          1HB       ARG  15   6.892  -8.086  -8.046
   98   1HG   ARG  15          2HG       ARG  15   7.112  -5.895  -8.980
   99   2HG   ARG  15          1HG       ARG  15   7.623  -5.234  -7.428
  100   1HD   ARG  15          2HD       ARG  15   9.665  -6.509  -7.500
  101   2HD   ARG  15          1HD       ARG  15   9.131  -7.361  -8.949
  102    HE   ARG  15           HE       ARG  15   9.559  -5.453 -10.219
  103   1HH1  ARG  15          1HH1      ARG  15  10.209  -4.891  -6.888
  104   2HH1  ARG  15          2HH1      ARG  15  11.099  -3.440  -7.196
  105   1HH2  ARG  15          1HH2      ARG  15  10.684  -3.600 -10.598
  106   2HH2  ARG  15          2HH2      ARG  15  11.350  -2.707  -9.273
  107    H    LYS  16           H        LYS  16   5.819  -8.197  -4.722
  108    HA   LYS  16           HA       LYS  16   4.916 -10.734  -5.329
  109   1HB   LYS  16          2HB       LYS  16   6.086  -9.671  -3.213
  110   2HB   LYS  16          1HB       LYS  16   4.444  -9.586  -2.598
  111   1HG   LYS  16          2HG       LYS  16   4.209 -11.994  -2.825
  112   2HG   LYS  16          1HG       LYS  16   5.826 -12.101  -3.526
  113   1HD   LYS  16          2HD       LYS  16   5.139 -11.185  -0.725
  114   2HD   LYS  16          1HD       LYS  16   5.883 -12.722  -1.171
  115   1HE   LYS  16          2HE       LYS  16   7.817 -11.458  -2.094
  116   2HE   LYS  16          1HE       LYS  16   7.085  -9.965  -1.508
  117   1HZ   LYS  16          1HZ       LYS  16   7.921 -12.261   0.184
  118   2HZ   LYS  16          2HZ       LYS  16   7.229 -10.825   0.753
  119   3HZ   LYS  16          3HZ       LYS  16   8.757 -10.799   0.024
  120    H    PHE  17           H        PHE  17   3.056  -7.926  -4.256
  121    HA   PHE  17           HA       PHE  17   0.541  -9.407  -4.448
  122   1HB   PHE  17          2HB       PHE  17   1.279  -6.636  -3.537
  123   2HB   PHE  17          1HB       PHE  17  -0.395  -7.038  -3.899
  124    HD1  PHE  17           HD2      PHE  17   2.491  -7.975  -1.750
  125    HD2  PHE  17           HD1      PHE  17  -1.723  -8.170  -2.345
  126    HE1  PHE  17           HE2      PHE  17   2.211  -8.876   0.525
  127    HE2  PHE  17           HE1      PHE  17  -2.008  -9.068  -0.080
  128    HZ   PHE  17           HZ       PHE  17  -0.041  -9.423   1.362
  129    H    ALA  18           H        ALA  18   2.292  -6.880  -6.208
  130    HA   ALA  18           HA       ALA  18   0.222  -5.933  -7.828
  131   1HB   ALA  18          1HB       ALA  18   1.960  -5.046  -9.288
  132   2HB   ALA  18          2HB       ALA  18   3.161  -6.072  -8.503
  133   3HB   ALA  18          3HB       ALA  18   2.366  -4.787  -7.592
  134    H    ILE  19           H        ILE  19   2.449  -8.643  -8.387
  135    HA   ILE  19           HA       ILE  19   1.345  -9.152 -11.021
  136    HB   ILE  19           HB       ILE  19   2.912 -11.038 -11.127
  137   1HG1  ILE  19          2HG1      ILE  19   3.773 -10.226  -8.332
  138   2HG1  ILE  19          1HG1      ILE  19   2.812 -11.656  -8.699
  139   1HG2  ILE  19          1HG2      ILE  19   4.208  -8.511 -10.086
  140   2HG2  ILE  19          2HG2      ILE  19   3.650  -8.772 -11.738
  141   3HG2  ILE  19          3HG2      ILE  19   4.977  -9.739 -11.095
  142   1HD1  ILE  19          1HD1      ILE  19   5.160 -12.201  -8.358
  143   2HD1  ILE  19          2HD1      ILE  19   5.612 -11.121  -9.675
  144   3HD1  ILE  19          3HD1      ILE  19   4.654 -12.564 -10.007
  145    H    HIS  20           H        HIS  20  -0.055  -9.598  -8.208
  146    HA   HIS  20           HA       HIS  20  -0.917 -12.357  -8.405
  147   1HB   HIS  20          2HB       HIS  20  -0.700 -11.317  -6.204
  148   2HB   HIS  20          1HB       HIS  20  -1.848 -10.068  -6.649
  149    HD1  HIS  20           HD1      HIS  20  -1.621 -13.436  -5.209
  150    HD2  HIS  20           HD2      HIS  20  -4.573 -11.035  -6.881
  151    HE1  HIS  20           HE1      HIS  20  -3.798 -14.418  -4.449
  152    HE2  HIS  20           HE2      HIS  20  -5.559 -13.079  -5.643
  153    H    GLY  21           H        GLY  21  -2.682 -13.093  -9.484
  154   1HA   GLY  21          2HA       GLY  21  -4.777 -13.056 -10.519
  155   2HA   GLY  21          1HA       GLY  21  -4.906 -11.341 -10.160
  156    H    ASP  22           H        ASP  22  -2.777 -10.229 -11.381
  157    HA   ASP  22           HA       ASP  22  -3.241 -10.725 -14.219
  158   1HB   ASP  22          2HB       ASP  22  -1.930  -8.499 -12.672
  159   2HB   ASP  22          1HB       ASP  22  -1.749  -8.633 -14.419
  160    HA   PRO  23           HA       PRO  23   0.634 -13.121 -13.909
  161   1HB   PRO  23          2HB       PRO  23   0.239 -14.690 -16.055
  162   2HB   PRO  23          1HB       PRO  23  -0.654 -14.943 -14.547
  163   1HG   PRO  23          2HG       PRO  23  -1.532 -13.525 -17.049
  164   2HG   PRO  23          1HG       PRO  23  -2.415 -14.717 -16.072
  165   1HD   PRO  23          2HD       PRO  23  -2.811 -12.024 -15.856
  166   2HD   PRO  23          1HD       PRO  23  -3.037 -13.149 -14.501
  167    H    LYS  24           H        LYS  24  -0.212 -10.656 -15.921
  168    HA   LYS  24           HA       LYS  24   2.198 -10.925 -17.613
  169   1HB   LYS  24          2HB       LYS  24  -0.271  -9.247 -18.122
  170   2HB   LYS  24          1HB       LYS  24   1.099  -9.439 -19.210
  171   1HG   LYS  24          2HG       LYS  24  -0.781 -11.639 -18.353
  172   2HG   LYS  24          1HG       LYS  24  -0.836 -10.782 -19.893
  173   1HD   LYS  24          2HD       LYS  24   1.436 -11.612 -20.410
  174   2HD   LYS  24          1HD       LYS  24   1.434 -12.509 -18.887
  175   1HE   LYS  24          2HE       LYS  24   0.860 -13.942 -20.802
  176   2HE   LYS  24          1HE       LYS  24  -0.460 -13.834 -19.638
  177   1HZ   LYS  24          1HZ       LYS  24  -0.268 -12.270 -22.154
  178   2HZ   LYS  24          2HZ       LYS  24  -1.550 -12.228 -21.057
  179   3HZ   LYS  24          3HZ       LYS  24  -1.230 -13.640 -21.929
  180    H    ALA  25           H        ALA  25   1.329  -9.501 -14.838
  181    HA   ALA  25           HA       ALA  25   2.105  -6.776 -15.293
  182   1HB   ALA  25          1HB       ALA  25   1.847  -8.276 -12.684
  183   2HB   ALA  25          2HB       ALA  25   0.549  -7.399 -13.495
  184   3HB   ALA  25          3HB       ALA  25   1.951  -6.526 -12.876
  185    H    SER  26           H        SER  26   4.084  -5.855 -15.188
  186    HA   SER  26           HA       SER  26   6.417  -7.526 -14.958
  187   1HB   SER  26          2HB       SER  26   6.215  -4.512 -15.231
  188   2HB   SER  26          1HB       SER  26   7.695  -5.458 -15.396
  189    HG   SER  26           HG       SER  26   6.559  -6.601 -17.126
  190    H    GLY  27           H        GLY  27   4.855  -5.099 -12.918
  191   1HA   GLY  27          2HA       GLY  27   5.040  -5.755 -10.492
  192   2HA   GLY  27          1HA       GLY  27   6.771  -5.802 -10.768
  193    H    GLN  28           H        GLN  28   5.184  -3.249 -12.407
  194    HA   GLN  28           HA       GLN  28   5.973  -1.363 -10.274
  195   1HB   GLN  28          2HB       GLN  28   5.861  -0.925 -13.267
  196   2HB   GLN  28          1HB       GLN  28   6.204   0.332 -12.085
  197   1HG   GLN  28          2HG       GLN  28   8.209  -0.901 -11.367
  198   2HG   GLN  28          1HG       GLN  28   7.872  -2.135 -12.582
  199   1HE2  GLN  28          1HE2      GLN  28   8.928   1.135 -12.034
  200   2HE2  GLN  28          2HE2      GLN  28   9.548   1.409 -13.622
  201    H    GLU  29           H        GLU  29   3.294  -2.671 -11.800
  202    HA   GLU  29           HA       GLU  29   1.607  -0.371 -11.021
  203   1HB   GLU  29          2HB       GLU  29   1.091  -2.327 -13.277
  204   2HB   GLU  29          1HB       GLU  29   0.046  -0.991 -12.814
  205   1HG   GLU  29          2HG       GLU  29   1.761   0.606 -13.460
  206   2HG   GLU  29          1HG       GLU  29   2.862  -0.711 -13.860
  207    H    MET  30           H        MET  30  -0.117  -0.802  -9.705
  208    HA   MET  30           HA       MET  30  -0.866  -3.613  -9.207
  209   1HB   MET  30          2HB       MET  30   0.600  -2.938  -7.387
  210   2HB   MET  30          1HB       MET  30  -0.356  -1.488  -7.109
  211   1HG   MET  30          2HG       MET  30  -2.266  -2.876  -6.457
  212   2HG   MET  30          1HG       MET  30  -1.301  -4.324  -6.725
  213   1HE   MET  30          1HE       MET  30   1.546  -3.468  -5.588
  214   2HE   MET  30          2HE       MET  30   0.773  -5.019  -5.260
  215   3HE   MET  30          3HE       MET  30   1.407  -4.050  -3.931
  216    H    ASN  31           H        ASN  31  -3.035  -3.989  -8.964
  217    HA   ASN  31           HA       ASN  31  -4.829  -1.751  -9.517
  218   1HB   ASN  31          2HB       ASN  31  -6.519  -3.538  -9.940
  219   2HB   ASN  31          1HB       ASN  31  -5.080  -3.673 -10.946
  220   1HD2  ASN  31          1HD2      ASN  31  -5.372  -5.842 -11.325
  221   2HD2  ASN  31          2HD2      ASN  31  -5.148  -7.046 -10.110
  222    H    GLY  32           H        GLY  32  -7.066  -1.902  -8.465
  223   1HA   GLY  32          2HA       GLY  32  -6.838  -1.425  -5.702
  224   2HA   GLY  32          1HA       GLY  32  -8.344  -1.615  -6.581
  225    H    LYS  33           H        LYS  33  -7.644  -4.382  -7.431
  226    HA   LYS  33           HA       LYS  33  -8.845  -5.830  -5.350
  227   1HB   LYS  33          2HB       LYS  33  -8.835  -6.562  -7.708
  228   2HB   LYS  33          1HB       LYS  33  -7.107  -6.873  -7.604
  229   1HG   LYS  33          2HG       LYS  33  -7.518  -8.606  -5.918
  230   2HG   LYS  33          1HG       LYS  33  -9.252  -8.292  -6.024
  231   1HD   LYS  33          2HD       LYS  33  -9.194  -8.927  -8.414
  232   2HD   LYS  33          1HD       LYS  33  -7.474  -9.292  -8.259
  233   1HE   LYS  33          2HE       LYS  33  -8.815 -11.328  -8.127
  234   2HE   LYS  33          1HE       LYS  33  -7.991 -11.019  -6.598
  235   1HZ   LYS  33          1HZ       LYS  33 -10.013 -10.194  -5.658
  236   2HZ   LYS  33          2HZ       LYS  33 -10.341 -11.697  -6.356
  237   3HZ   LYS  33          3HZ       LYS  33 -10.813 -10.281  -7.147
  238    H    ASN  34           H        ASN  34  -5.419  -5.886  -6.395
  239    HA   ASN  34           HA       ASN  34  -4.567  -7.470  -4.181
  240   1HB   ASN  34          2HB       ASN  34  -2.923  -5.738  -6.047
  241   2HB   ASN  34          1HB       ASN  34  -2.281  -6.954  -4.940
  242   1HD2  ASN  34          1HD2      ASN  34  -2.119  -6.812  -7.862
  243   2HD2  ASN  34          2HD2      ASN  34  -2.805  -8.279  -8.441
  244    H    TRP  35           H        TRP  35  -4.828  -4.014  -4.718
  245    HA   TRP  35           HA       TRP  35  -3.414  -3.083  -2.465
  246   1HB   TRP  35          2HB       TRP  35  -4.124  -1.560  -4.207
  247   2HB   TRP  35          1HB       TRP  35  -5.816  -1.951  -3.933
  248    HD1  TRP  35           HD1      TRP  35  -7.025  -0.076  -2.735
  249    HE1  TRP  35           HE1      TRP  35  -6.426   1.717  -0.994
  250    HE3  TRP  35           HE3      TRP  35  -2.105  -1.264  -2.007
  251    HZ2  TRP  35           HZ2      TRP  35  -4.170   2.523   0.497
  252    HZ3  TRP  35           HZ3      TRP  35  -0.798   0.067  -0.403
  253    HH2  TRP  35           HH2      TRP  35  -1.810   1.921   0.821
  254    H    ALA  36           H        ALA  36  -6.813  -4.071  -2.838
  255    HA   ALA  36           HA       ALA  36  -7.644  -3.671  -0.178
  256   1HB   ALA  36          1HB       ALA  36  -9.457  -5.234  -0.688
  257   2HB   ALA  36          2HB       ALA  36  -8.617  -5.737  -2.156
  258   3HB   ALA  36          3HB       ALA  36  -9.214  -4.085  -2.002
  259    H    LYS  37           H        LYS  37  -6.189  -6.517  -1.747
  260    HA   LYS  37           HA       LYS  37  -6.177  -8.215   0.487
  261   1HB   LYS  37          2HB       LYS  37  -4.346  -8.047  -1.915
  262   2HB   LYS  37          1HB       LYS  37  -4.271  -9.336  -0.734
  263   1HG   LYS  37          2HG       LYS  37  -6.716  -8.695  -2.370
  264   2HG   LYS  37          1HG       LYS  37  -5.520  -9.913  -2.809
  265   1HD   LYS  37          2HD       LYS  37  -7.142  -9.909  -0.259
  266   2HD   LYS  37          1HD       LYS  37  -7.496 -10.881  -1.688
  267   1HE   LYS  37          2HE       LYS  37  -4.971 -11.046  -0.034
  268   2HE   LYS  37          1HE       LYS  37  -6.319 -12.175   0.045
  269   1HZ   LYS  37          1HZ       LYS  37  -4.615 -11.684  -2.329
  270   2HZ   LYS  37          2HZ       LYS  37  -5.912 -12.764  -2.257
  271   3HZ   LYS  37          3HZ       LYS  37  -4.535 -13.031  -1.314
  272    H    LEU  38           H        LEU  38  -3.751  -5.878  -0.665
  273    HA   LEU  38           HA       LEU  38  -1.689  -6.316   1.094
  274   1HB   LEU  38          2HB       LEU  38  -2.735  -3.926  -0.321
  275   2HB   LEU  38          1HB       LEU  38  -1.596  -3.627   0.976
  276    HG   LEU  38           HG       LEU  38  -1.032  -5.471  -1.354
  277   1HD1  LEU  38          1HD1      LEU  38   0.377  -3.668  -2.219
  278   2HD1  LEU  38          2HD1      LEU  38  -0.187  -2.604  -0.931
  279   3HD1  LEU  38          3HD1      LEU  38  -1.318  -3.187  -2.153
  280   1HD2  LEU  38          1HD2      LEU  38   0.239  -5.967   0.670
  281   2HD2  LEU  38          2HD2      LEU  38   0.748  -4.284   0.778
  282   3HD2  LEU  38          3HD2      LEU  38   1.287  -5.283  -0.572
  283    H    CYS  39           H        CYS  39  -4.449  -4.102   1.677
  284    HA   CYS  39           HA       CYS  39  -3.618  -3.396   4.277
  285   1HB   CYS  39          2HB       CYS  39  -5.829  -2.463   4.614
  286   2HB   CYS  39          1HB       CYS  39  -5.301  -2.112   2.973
  287    HG   CYS  39           HG       CYS  39  -7.001  -3.721   1.692
  288    H    LYS  40           H        LYS  40  -5.881  -5.968   3.209
  289    HA   LYS  40           HA       LYS  40  -6.636  -6.695   5.866
  290   1HB   LYS  40          2HB       LYS  40  -7.955  -7.206   3.781
  291   2HB   LYS  40          1HB       LYS  40  -6.770  -8.451   3.402
  292   1HG   LYS  40          2HG       LYS  40  -7.313  -9.595   5.515
  293   2HG   LYS  40          1HG       LYS  40  -8.522  -8.358   5.858
  294   1HD   LYS  40          2HD       LYS  40  -9.816 -10.056   4.962
  295   2HD   LYS  40          1HD       LYS  40  -9.512  -9.051   3.547
  296   1HE   LYS  40          2HE       LYS  40  -7.953 -11.532   4.288
  297   2HE   LYS  40          1HE       LYS  40  -9.251 -11.472   3.101
  298   1HZ   LYS  40          1HZ       LYS  40  -7.867  -9.800   1.886
  299   2HZ   LYS  40          2HZ       LYS  40  -7.228 -11.364   1.933
  300   3HZ   LYS  40          3HZ       LYS  40  -6.590 -10.167   2.941
  301    H    ASP  41           H        ASP  41  -4.345  -8.140   3.569
  302    HA   ASP  41           HA       ASP  41  -3.585 -10.292   5.251
  303   1HB   ASP  41          2HB       ASP  41  -2.087  -9.118   2.895
  304   2HB   ASP  41          1HB       ASP  41  -1.849 -10.717   3.590
  305    H    CYS  42           H        CYS  42  -2.163  -7.090   4.625
  306    HA   CYS  42           HA       CYS  42   0.013  -7.563   6.493
  307   1HB   CYS  42          2HB       CYS  42  -0.822  -5.058   5.015
  308   2HB   CYS  42          1HB       CYS  42   0.610  -5.191   6.031
  309    HG   CYS  42           HG       CYS  42   2.108  -6.613   4.401
  310    H    LYS  43           H        LYS  43  -3.208  -6.796   6.863
  311    HA   LYS  43           HA       LYS  43  -4.472  -6.191   8.641
  312   1HB   LYS  43          2HB       LYS  43  -1.915  -6.447  10.234
  313   2HB   LYS  43          1HB       LYS  43  -3.562  -6.529  10.859
  314   1HG   LYS  43          2HG       LYS  43  -3.975  -8.566   9.625
  315   2HG   LYS  43          1HG       LYS  43  -2.389  -8.459   8.864
  316   1HD   LYS  43          2HD       LYS  43  -2.260 -10.064  10.609
  317   2HD   LYS  43          1HD       LYS  43  -1.366  -8.640  11.136
  318   1HE   LYS  43          2HE       LYS  43  -3.324  -7.925  12.458
  319   2HE   LYS  43          1HE       LYS  43  -4.183  -9.380  11.953
  320   1HZ   LYS  43          1HZ       LYS  43  -2.454 -10.703  13.046
  321   2HZ   LYS  43          2HZ       LYS  43  -3.246  -9.682  14.134
  322   3HZ   LYS  43          3HZ       LYS  43  -1.699  -9.286  13.581
  323    H    VAL  44           H        VAL  44  -3.262  -4.122   7.070
  324    HA   VAL  44           HA       VAL  44  -2.653  -1.917   8.834
  325    HB   VAL  44           HB       VAL  44  -3.411  -1.834   5.898
  326   1HG1  VAL  44          1HG1      VAL  44  -3.602   0.331   7.008
  327   2HG1  VAL  44          2HG1      VAL  44  -2.243   0.323   5.886
  328   3HG1  VAL  44          3HG1      VAL  44  -1.955   0.179   7.620
  329   1HG2  VAL  44          1HG2      VAL  44  -0.666  -2.039   7.156
  330   2HG2  VAL  44          2HG2      VAL  44  -0.987  -1.761   5.445
  331   3HG2  VAL  44          3HG2      VAL  44  -1.476  -3.279   6.197
  332    H    ALA  45           H        ALA  45  -5.487  -3.362   7.467
  333    HA   ALA  45           HA       ALA  45  -7.175  -1.053   8.066
  334   1HB   ALA  45          1HB       ALA  45  -8.978  -2.347   7.022
  335   2HB   ALA  45          2HB       ALA  45  -7.891  -3.727   6.855
  336   3HB   ALA  45          3HB       ALA  45  -7.566  -2.237   5.969
  337    H    ASP  46           H        ASP  46  -7.287  -0.909  10.293
  338    HA   ASP  46           HA       ASP  46  -7.599  -2.979  12.130
  339   1HB   ASP  46          2HB       ASP  46  -8.750  -0.182  12.332
  340   2HB   ASP  46          1HB       ASP  46  -8.465  -1.284  13.676
  341    H    GLY  47           H        GLY  47  -9.979  -1.483  10.043
  342   1HA   GLY  47          2HA       GLY  47 -12.033  -2.514   9.454
  343   2HA   GLY  47          1HA       GLY  47 -12.006  -3.404  10.969
  344    H    LYS  48           H        LYS  48 -11.705  -1.454  12.840
  345    HA   LYS  48           HA       LYS  48 -14.282  -0.123  12.766
  346   1HB   LYS  48          2HB       LYS  48 -12.142  -0.196  14.902
  347   2HB   LYS  48          1HB       LYS  48 -13.742   0.507  15.100
  348   1HG   LYS  48          2HG       LYS  48 -14.772  -1.673  14.779
  349   2HG   LYS  48          1HG       LYS  48 -13.192  -2.396  14.479
  350   1HD   LYS  48          2HD       LYS  48 -13.931  -2.846  16.763
  351   2HD   LYS  48          1HD       LYS  48 -12.492  -1.826  16.761
  352   1HE   LYS  48          2HE       LYS  48 -13.903   0.153  17.120
  353   2HE   LYS  48          1HE       LYS  48 -15.338  -0.871  17.124
  354   1HZ   LYS  48          1HZ       LYS  48 -14.567  -0.315  19.367
  355   2HZ   LYS  48          2HZ       LYS  48 -13.095  -1.084  19.054
  356   3HZ   LYS  48          3HZ       LYS  48 -14.523  -1.983  19.085
  357    H    SER  49           H        SER  49 -10.971   0.728  12.236
  358    HA   SER  49           HA       SER  49 -11.698   3.589  12.065
  359   1HB   SER  49          2HB       SER  49  -9.267   4.058  12.260
  360   2HB   SER  49          1HB       SER  49  -9.877   3.171  13.658
  361    HG   SER  49           HG       SER  49  -7.947   2.232  12.943
  362    H    VAL  50           H        VAL  50  -9.095   1.647  10.582
  363    HA   VAL  50           HA       VAL  50  -9.705   2.757   7.952
  364    HB   VAL  50           HB       VAL  50  -7.560   0.766   8.756
  365   1HG1  VAL  50          1HG1      VAL  50  -7.881   2.372   6.211
  366   2HG1  VAL  50          2HG1      VAL  50  -8.120   0.633   6.375
  367   3HG1  VAL  50          3HG1      VAL  50  -6.516   1.326   6.607
  368   1HG2  VAL  50          1HG2      VAL  50  -7.355   3.750   8.310
  369   2HG2  VAL  50          2HG2      VAL  50  -6.014   2.660   8.670
  370   3HG2  VAL  50          3HG2      VAL  50  -7.279   2.932   9.870
  371    H    THR  51           H        THR  51 -11.013   1.769   6.538
  372    HA   THR  51           HA       THR  51 -11.403  -1.142   6.643
  373    HB   THR  51           HB       THR  51 -13.207  -0.323   8.020
  374    HG1  THR  51           HG1      THR  51 -15.037  -0.869   6.478
  375   1HG2  THR  51          1HG2      THR  51 -14.861   1.292   7.207
  376   2HG2  THR  51          2HG2      THR  51 -13.947   1.490   5.712
  377   3HG2  THR  51          3HG2      THR  51 -13.250   2.004   7.249
  378    H    GLY  52           H        GLY  52 -13.137  -1.678   4.757
  379   1HA   GLY  52          2HA       GLY  52 -11.781  -1.554   2.388
  380   2HA   GLY  52          1HA       GLY  52 -13.519  -1.773   2.483
  381    H    THR  53           H        THR  53 -14.514   0.622   3.174
  382    HA   THR  53           HA       THR  53 -14.393   2.190   0.866
  383    HB   THR  53           HB       THR  53 -15.237   3.070   3.642
  384    HG1  THR  53           HG1      THR  53 -16.838   2.144   1.464
  385   1HG2  THR  53          1HG2      THR  53 -15.859   4.277   0.937
  386   2HG2  THR  53          2HG2      THR  53 -14.856   5.002   2.196
  387   3HG2  THR  53          3HG2      THR  53 -16.583   4.769   2.468
  388    H    ASP  54           H        ASP  54 -12.873   2.808   4.042
  389    HA   ASP  54           HA       ASP  54 -11.584   5.206   3.438
  390   1HB   ASP  54          2HB       ASP  54 -11.839   4.182   5.708
  391   2HB   ASP  54          1HB       ASP  54 -10.583   3.023   5.290
  392    H    VAL  55           H        VAL  55 -10.448   1.871   3.033
  393    HA   VAL  55           HA       VAL  55  -7.871   2.463   2.038
  394    HB   VAL  55           HB       VAL  55  -9.589   0.008   1.583
  395   1HG1  VAL  55          1HG1      VAL  55  -7.481  -1.160   1.116
  396   2HG1  VAL  55          2HG1      VAL  55  -6.610   0.370   1.236
  397   3HG1  VAL  55          3HG1      VAL  55  -7.789   0.124  -0.054
  398   1HG2  VAL  55          1HG2      VAL  55  -8.310  -0.972   3.435
  399   2HG2  VAL  55          2HG2      VAL  55  -9.207   0.455   3.951
  400   3HG2  VAL  55          3HG2      VAL  55  -7.470   0.563   3.668
  401    H    ASP  56           H        ASP  56 -11.023   2.369   0.509
  402    HA   ASP  56           HA       ASP  56 -10.015   2.232  -2.203
  403   1HB   ASP  56          2HB       ASP  56 -12.242   1.326  -1.604
  404   2HB   ASP  56          1HB       ASP  56 -12.781   2.943  -1.166
  405    H    ILE  57           H        ILE  57 -11.081   4.668   0.059
  406    HA   ILE  57           HA       ILE  57 -11.052   6.928  -1.628
  407    HB   ILE  57           HB       ILE  57 -10.419   6.792   1.330
  408   1HG1  ILE  57          2HG1      ILE  57 -12.606   5.731   0.542
  409   2HG1  ILE  57          1HG1      ILE  57 -12.737   6.965   1.778
  410   1HG2  ILE  57          1HG2      ILE  57  -9.796   8.935   0.337
  411   2HG2  ILE  57          2HG2      ILE  57 -11.194   9.121   1.396
  412   3HG2  ILE  57          3HG2      ILE  57 -11.410   9.100  -0.354
  413   1HD1  ILE  57          1HD1      ILE  57 -14.479   7.176   0.092
  414   2HD1  ILE  57          2HD1      ILE  57 -13.255   7.348  -1.166
  415   3HD1  ILE  57          3HD1      ILE  57 -13.423   8.586   0.080
  416    H    VAL  58           H        VAL  58  -8.535   5.561   0.514
  417    HA   VAL  58           HA       VAL  58  -6.460   7.327  -0.114
  418    HB   VAL  58           HB       VAL  58  -6.298   4.397   0.640
  419   1HG1  VAL  58          1HG1      VAL  58  -3.962   4.858   1.277
  420   2HG1  VAL  58          2HG1      VAL  58  -4.099   6.481   0.599
  421   3HG1  VAL  58          3HG1      VAL  58  -4.217   5.070  -0.454
  422   1HG2  VAL  58          1HG2      VAL  58  -5.997   6.921   2.275
  423   2HG2  VAL  58          2HG2      VAL  58  -5.789   5.276   2.876
  424   3HG2  VAL  58          3HG2      VAL  58  -7.372   5.815   2.315
  425    H    PHE  59           H        PHE  59  -7.309   4.236  -1.691
  426    HA   PHE  59           HA       PHE  59  -5.383   4.265  -3.718
  427   1HB   PHE  59          2HB       PHE  59  -6.862   2.341  -3.267
  428   2HB   PHE  59          1HB       PHE  59  -8.243   3.257  -3.861
  429    HD1  PHE  59           HD1      PHE  59  -5.171   1.478  -4.810
  430    HD2  PHE  59           HD2      PHE  59  -8.590   3.587  -6.238
  431    HE1  PHE  59           HE1      PHE  59  -4.737   0.644  -7.084
  432    HE2  PHE  59           HE2      PHE  59  -8.154   2.755  -8.513
  433    HZ   PHE  59           HZ       PHE  59  -6.227   1.281  -8.936
  434    H    SER  60           H        SER  60  -8.596   5.770  -3.604
  435    HA   SER  60           HA       SER  60  -8.594   6.806  -6.235
  436   1HB   SER  60          2HB       SER  60 -10.638   6.562  -4.829
  437   2HB   SER  60          1HB       SER  60 -10.078   7.906  -3.834
  438    HG   SER  60           HG       SER  60 -11.368   7.955  -6.218
  439    H    LYS  61           H        LYS  61  -7.376   8.115  -3.189
  440    HA   LYS  61           HA       LYS  61  -6.860  10.758  -3.959
  441   1HB   LYS  61          2HB       LYS  61  -5.350   8.959  -2.047
  442   2HB   LYS  61          1HB       LYS  61  -5.046  10.681  -2.205
  443   1HG   LYS  61          2HG       LYS  61  -7.240  11.205  -1.381
  444   2HG   LYS  61          1HG       LYS  61  -7.701   9.501  -1.394
  445   1HD   LYS  61          2HD       LYS  61  -6.014   9.020   0.310
  446   2HD   LYS  61          1HD       LYS  61  -5.509  10.710   0.301
  447   1HE   LYS  61          2HE       LYS  61  -8.311   9.820   0.982
  448   2HE   LYS  61          1HE       LYS  61  -7.044  10.035   2.188
  449   1HZ   LYS  61          1HZ       LYS  61  -8.030  12.157   0.357
  450   2HZ   LYS  61          2HZ       LYS  61  -6.866  12.345   1.571
  451   3HZ   LYS  61          3HZ       LYS  61  -8.464  11.988   1.983
  452    H    VAL  62           H        VAL  62  -4.715   7.923  -4.101
  453    HA   VAL  62           HA       VAL  62  -2.661   9.413  -5.507
  454    HB   VAL  62           HB       VAL  62  -1.346   7.361  -5.397
  455   1HG1  VAL  62          1HG1      VAL  62  -1.201   7.131  -2.959
  456   2HG1  VAL  62          2HG1      VAL  62  -2.765   7.929  -2.781
  457   3HG1  VAL  62          3HG1      VAL  62  -1.386   8.821  -3.430
  458   1HG2  VAL  62          1HG2      VAL  62  -2.235   5.329  -4.333
  459   2HG2  VAL  62          2HG2      VAL  62  -3.115   5.728  -5.807
  460   3HG2  VAL  62          3HG2      VAL  62  -3.830   6.080  -4.235
  461    H    LYS  63           H        LYS  63  -5.446   7.848  -6.463
  462    HA   LYS  63           HA       LYS  63  -4.668   6.511  -8.829
  463   1HB   LYS  63          2HB       LYS  63  -6.851   6.175  -7.735
  464   2HB   LYS  63          1HB       LYS  63  -7.316   7.818  -8.149
  465   1HG   LYS  63          2HG       LYS  63  -7.060   7.190 -10.565
  466   2HG   LYS  63          1HG       LYS  63  -6.821   5.526 -10.041
  467   1HD   LYS  63          2HD       LYS  63  -9.107   5.737 -10.667
  468   2HD   LYS  63          1HD       LYS  63  -9.066   5.658  -8.908
  469   1HE   LYS  63          2HE       LYS  63  -9.144   8.283 -10.382
  470   2HE   LYS  63          1HE       LYS  63 -10.613   7.394  -9.991
  471   1HZ   LYS  63          1HZ       LYS  63  -8.616   8.402  -8.032
  472   2HZ   LYS  63          2HZ       LYS  63 -10.001   7.508  -7.649
  473   3HZ   LYS  63          3HZ       LYS  63 -10.150   9.052  -8.324
  474    H    GLY  64           H        GLY  64  -4.867   7.163 -11.036
  475   1HA   GLY  64          2HA       GLY  64  -4.237   9.935 -11.568
  476   2HA   GLY  64          1HA       GLY  64  -4.393   8.650 -12.758
  477    H    LYS  65           H        LYS  65  -5.509  10.314 -14.037
  478    HA   LYS  65           HA       LYS  65  -7.927  11.523 -13.250
  479   1HB   LYS  65          2HB       LYS  65  -6.881  10.855 -16.009
  480   2HB   LYS  65          1HB       LYS  65  -8.291  11.864 -15.707
  481   1HG   LYS  65          2HG       LYS  65  -6.916  13.484 -14.528
  482   2HG   LYS  65          1HG       LYS  65  -5.495  12.458 -14.741
  483   1HD   LYS  65          2HD       LYS  65  -5.613  12.732 -17.148
  484   2HD   LYS  65          1HD       LYS  65  -7.114  13.648 -17.000
  485   1HE   LYS  65          2HE       LYS  65  -5.197  15.128 -17.364
  486   2HE   LYS  65          1HE       LYS  65  -5.938  15.410 -15.790
  487   1HZ   LYS  65          1HZ       LYS  65  -4.188  14.214 -14.729
  488   2HZ   LYS  65          2HZ       LYS  65  -3.480  15.355 -15.760
  489   3HZ   LYS  65          3HZ       LYS  65  -3.532  13.728 -16.210
  490    H    SER  66           H        SER  66  -7.317   8.441 -14.886
  491    HA   SER  66           HA       SER  66  -9.897   7.447 -13.981
  492   1HB   SER  66          2HB       SER  66 -10.380   8.490 -16.213
  493   2HB   SER  66          1HB       SER  66  -9.239   7.363 -16.943
  494    HG   SER  66           HG       SER  66 -10.590   5.697 -16.537
  495    H    ALA  67           H        ALA  67  -6.862   6.961 -13.856
  496    HA   ALA  67           HA       ALA  67  -6.270   4.470 -15.046
  497   1HB   ALA  67          1HB       ALA  67  -4.539   6.023 -14.277
  498   2HB   ALA  67          2HB       ALA  67  -4.331   4.424 -13.560
  499   3HB   ALA  67          3HB       ALA  67  -5.020   5.737 -12.604
  500    H    ARG  68           H        ARG  68  -6.460   2.392 -14.360
  501    HA   ARG  68           HA       ARG  68  -8.157   1.863 -12.031
  502   1HB   ARG  68          2HB       ARG  68  -7.148  -0.051 -14.154
  503   2HB   ARG  68          1HB       ARG  68  -8.410  -0.370 -12.971
  504   1HG   ARG  68          2HG       ARG  68  -9.861   1.260 -14.006
  505   2HG   ARG  68          1HG       ARG  68  -8.584   1.731 -15.130
  506   1HD   ARG  68          2HD       ARG  68  -8.591  -0.620 -15.999
  507   2HD   ARG  68          1HD       ARG  68  -9.993  -0.935 -14.976
  508    HE   ARG  68           HE       ARG  68 -11.025   1.001 -16.306
  509   1HH1  ARG  68          1HH1      ARG  68  -8.780  -1.276 -17.578
  510   2HH1  ARG  68          2HH1      ARG  68  -9.346  -1.096 -19.198
  511   1HH2  ARG  68          1HH2      ARG  68 -11.754   1.230 -18.399
  512   2HH2  ARG  68          2HH2      ARG  68 -11.013   0.306 -19.659
  513    H    VAL  69           H        VAL  69  -4.891   2.017 -12.723
  514    HA   VAL  69           HA       VAL  69  -4.192   0.271 -10.450
  515    HB   VAL  69           HB       VAL  69  -2.137  -0.440 -11.614
  516   1HG1  VAL  69          1HG1      VAL  69  -3.173  -1.983 -13.234
  517   2HG1  VAL  69          2HG1      VAL  69  -4.674  -1.059 -13.135
  518   3HG1  VAL  69          3HG1      VAL  69  -4.064  -1.907 -11.714
  519   1HG2  VAL  69          1HG2      VAL  69  -3.298   0.983 -14.017
  520   2HG2  VAL  69          2HG2      VAL  69  -1.870  -0.052 -14.024
  521   3HG2  VAL  69          3HG2      VAL  69  -1.856   1.459 -13.118
  522    H    ILE  70           H        ILE  70  -2.350   0.884  -9.251
  523    HA   ILE  70           HA       ILE  70  -1.314   3.605  -9.780
  524    HB   ILE  70           HB       ILE  70  -0.913   3.834  -7.362
  525   1HG1  ILE  70          2HG1      ILE  70  -2.385   1.188  -7.121
  526   2HG1  ILE  70          1HG1      ILE  70  -0.668   1.431  -6.819
  527   1HG2  ILE  70          1HG2      ILE  70  -2.979   4.710  -8.290
  528   2HG2  ILE  70          2HG2      ILE  70  -3.270   4.076  -6.669
  529   3HG2  ILE  70          3HG2      ILE  70  -3.768   3.145  -8.082
  530   1HD1  ILE  70          1HD1      ILE  70  -1.203   2.901  -4.947
  531   2HD1  ILE  70          2HD1      ILE  70  -1.928   1.307  -4.745
  532   3HD1  ILE  70          3HD1      ILE  70  -2.924   2.670  -5.254
  533    H    ASN  71           H        ASN  71   0.921   4.000  -9.302
  534    HA   ASN  71           HA       ASN  71   2.561   1.585  -9.636
  535   1HB   ASN  71          2HB       ASN  71   4.338   3.352 -10.307
  536   2HB   ASN  71          1HB       ASN  71   3.014   3.007 -11.416
  537   1HD2  ASN  71          1HD2      ASN  71   4.324   5.312  -9.169
  538   2HD2  ASN  71          2HD2      ASN  71   3.349   6.646  -9.673
  539    H    TYR  72           H        TYR  72   4.950   1.991  -8.798
  540    HA   TYR  72           HA       TYR  72   4.778   1.372  -6.111
  541   1HB   TYR  72          2HB       TYR  72   6.629   0.716  -7.615
  542   2HB   TYR  72          1HB       TYR  72   7.235   2.366  -7.568
  543    HD1  TYR  72           HD1      TYR  72   6.117  -0.143  -5.013
  544    HD2  TYR  72           HD2      TYR  72   9.139   2.586  -6.261
  545    HE1  TYR  72           HE1      TYR  72   7.457  -0.732  -3.042
  546    HE2  TYR  72           HE2      TYR  72  10.484   2.005  -4.282
  547    HH   TYR  72           HH       TYR  72  10.191   1.053  -2.046
  548    H    GLU  73           H        GLU  73   5.950   4.500  -7.448
  549    HA   GLU  73           HA       GLU  73   6.624   5.584  -4.923
  550   1HB   GLU  73          2HB       GLU  73   5.942   6.992  -7.515
  551   2HB   GLU  73          1HB       GLU  73   6.621   7.789  -6.101
  552   1HG   GLU  73          2HG       GLU  73   8.617   6.385  -6.254
  553   2HG   GLU  73          1HG       GLU  73   7.938   5.568  -7.662
  554    H    GLU  74           H        GLU  74   3.602   5.907  -6.833
  555    HA   GLU  74           HA       GLU  74   2.330   7.585  -4.907
  556   1HB   GLU  74          2HB       GLU  74   1.337   5.995  -7.256
  557   2HB   GLU  74          1HB       GLU  74   0.186   6.688  -6.123
  558   1HG   GLU  74          2HG       GLU  74   0.329   8.295  -7.786
  559   2HG   GLU  74          1HG       GLU  74   1.405   8.913  -6.539
  560    H    PHE  75           H        PHE  75   2.575   4.119  -5.349
  561    HA   PHE  75           HA       PHE  75   0.812   3.220  -3.374
  562   1HB   PHE  75          2HB       PHE  75   1.850   1.635  -4.832
  563   2HB   PHE  75          1HB       PHE  75   3.460   2.163  -4.375
  564    HD1  PHE  75           HD1      PHE  75   0.398   0.666  -2.844
  565    HD2  PHE  75           HD2      PHE  75   4.652   0.918  -2.848
  566    HE1  PHE  75           HE1      PHE  75   0.507  -1.098  -1.135
  567    HE2  PHE  75           HE2      PHE  75   4.760  -0.842  -1.137
  568    HZ   PHE  75           HZ       PHE  75   2.686  -1.853  -0.280
  569    H    LYS  76           H        LYS  76   4.193   4.278  -3.125
  570    HA   LYS  76           HA       LYS  76   4.530   3.922  -0.360
  571   1HB   LYS  76          2HB       LYS  76   5.780   6.010  -2.163
  572   2HB   LYS  76          1HB       LYS  76   6.364   5.558  -0.567
  573   1HG   LYS  76          2HG       LYS  76   6.883   3.319  -1.353
  574   2HG   LYS  76          1HG       LYS  76   6.203   3.694  -2.937
  575   1HD   LYS  76          2HD       LYS  76   8.649   3.832  -2.970
  576   2HD   LYS  76          1HD       LYS  76   7.917   5.409  -3.277
  577   1HE   LYS  76          2HE       LYS  76   8.296   6.043  -0.941
  578   2HE   LYS  76          1HE       LYS  76   9.013   4.464  -0.632
  579   1HZ   LYS  76          1HZ       LYS  76  10.756   4.985  -2.215
  580   2HZ   LYS  76          2HZ       LYS  76  10.698   6.141  -0.989
  581   3HZ   LYS  76          3HZ       LYS  76  10.061   6.497  -2.516
  582    H    LYS  77           H        LYS  77   3.268   6.677  -2.213
  583    HA   LYS  77           HA       LYS  77   2.795   8.345   0.047
  584   1HB   LYS  77          2HB       LYS  77   1.728   8.371  -2.778
  585   2HB   LYS  77          1HB       LYS  77   1.238   9.561  -1.578
  586   1HG   LYS  77          2HG       LYS  77   4.089   9.068  -2.456
  587   2HG   LYS  77          1HG       LYS  77   3.053  10.377  -3.036
  588   1HD   LYS  77          2HD       LYS  77   2.888  11.290  -0.788
  589   2HD   LYS  77          1HD       LYS  77   3.822   9.939  -0.144
  590   1HE   LYS  77          2HE       LYS  77   5.775  10.658  -1.407
  591   2HE   LYS  77          1HE       LYS  77   4.845  11.969  -2.133
  592   1HZ   LYS  77          1HZ       LYS  77   6.233  12.699  -0.255
  593   2HZ   LYS  77          2HZ       LYS  77   5.362  11.685   0.779
  594   3HZ   LYS  77          3HZ       LYS  77   4.589  12.980   0.018
  595    H    ALA  78           H        ALA  78   0.919   5.819  -1.505
  596    HA   ALA  78           HA       ALA  78  -1.519   6.274  -0.120
  597   1HB   ALA  78          1HB       ALA  78  -1.355   4.844  -2.113
  598   2HB   ALA  78          2HB       ALA  78  -2.093   3.992  -0.756
  599   3HB   ALA  78          3HB       ALA  78  -0.414   3.672  -1.189
  600    H    LEU  79           H        LEU  79   1.315   4.228   0.586
  601    HA   LEU  79           HA       LEU  79   0.450   3.290   3.113
  602   1HB   LEU  79          2HB       LEU  79   3.248   3.738   2.056
  603   2HB   LEU  79          1HB       LEU  79   2.880   2.890   3.546
  604    HG   LEU  79           HG       LEU  79   2.115   2.019   0.754
  605   1HD1  LEU  79          1HD1      LEU  79   4.467   1.687   1.238
  606   2HD1  LEU  79          2HD1      LEU  79   3.627   0.137   1.218
  607   3HD1  LEU  79          3HD1      LEU  79   4.067   0.882   2.756
  608   1HD2  LEU  79          1HD2      LEU  79   1.238  -0.008   1.818
  609   2HD2  LEU  79          2HD2      LEU  79   0.359   1.428   2.344
  610   3HD2  LEU  79          3HD2      LEU  79   1.554   0.686   3.409
  611    H    GLU  80           H        GLU  80   2.350   6.135   2.170
  612    HA   GLU  80           HA       GLU  80   2.839   7.249   4.679
  613   1HB   GLU  80          2HB       GLU  80   3.784   8.079   2.536
  614   2HB   GLU  80          1HB       GLU  80   2.203   8.704   2.094
  615   1HG   GLU  80          2HG       GLU  80   2.296  10.199   4.077
  616   2HG   GLU  80          1HG       GLU  80   3.939   9.633   4.378
  617    H    GLU  81           H        GLU  81   0.033   7.657   2.542
  618    HA   GLU  81           HA       GLU  81  -1.504   9.381   4.118
  619   1HB   GLU  81          2HB       GLU  81  -2.008   8.821   1.768
  620   2HB   GLU  81          1HB       GLU  81  -2.430   7.183   2.241
  621   1HG   GLU  81          2HG       GLU  81  -4.433   8.449   1.871
  622   2HG   GLU  81          1HG       GLU  81  -4.291   8.077   3.588
  623    H    LEU  82           H        LEU  82  -1.869   5.822   3.864
  624    HA   LEU  82           HA       LEU  82  -3.646   5.489   5.987
  625   1HB   LEU  82          2HB       LEU  82  -1.563   3.605   4.879
  626   2HB   LEU  82          1HB       LEU  82  -2.742   3.126   6.088
  627    HG   LEU  82           HG       LEU  82  -3.415   4.117   3.309
  628   1HD1  LEU  82          1HD1      LEU  82  -2.348   1.933   3.235
  629   2HD1  LEU  82          2HD1      LEU  82  -4.067   1.796   2.870
  630   3HD1  LEU  82          3HD1      LEU  82  -3.463   1.326   4.460
  631   1HD2  LEU  82          1HD2      LEU  82  -5.690   3.369   3.854
  632   2HD2  LEU  82          2HD2      LEU  82  -5.150   4.657   4.927
  633   3HD2  LEU  82          3HD2      LEU  82  -5.168   2.988   5.497
  634    H    ALA  83           H        ALA  83  -0.114   5.654   6.032
  635    HA   ALA  83           HA       ALA  83   0.346   4.913   8.692
  636   1HB   ALA  83          1HB       ALA  83   2.471   6.091   8.500
  637   2HB   ALA  83          2HB       ALA  83   1.893   6.933   7.061
  638   3HB   ALA  83          3HB       ALA  83   2.134   5.185   7.023
  639    H    THR  84           H        THR  84   0.085   8.245   7.390
  640    HA   THR  84           HA       THR  84   0.125   9.628   9.798
  641    HB   THR  84           HB       THR  84  -1.038  11.474   8.653
  642    HG1  THR  84           HG1      THR  84  -1.418   9.571   6.557
  643   1HG2  THR  84          1HG2      THR  84   0.985  10.067   6.902
  644   2HG2  THR  84          2HG2      THR  84   1.346  11.187   8.215
  645   3HG2  THR  84          3HG2      THR  84   0.520  11.764   6.768
  646    H    LYS  85           H        LYS  85  -2.579   8.007   8.253
  647    HA   LYS  85           HA       LYS  85  -4.596   9.045   9.987
  648   1HB   LYS  85          2HB       LYS  85  -4.637   6.556   8.256
  649   2HB   LYS  85          1HB       LYS  85  -6.045   7.343   8.963
  650   1HG   LYS  85          2HG       LYS  85  -5.729   9.292   7.604
  651   2HG   LYS  85          1HG       LYS  85  -4.173   8.705   7.029
  652   1HD   LYS  85          2HD       LYS  85  -5.583   8.260   5.237
  653   2HD   LYS  85          1HD       LYS  85  -5.529   6.710   6.075
  654   1HE   LYS  85          2HE       LYS  85  -7.700   8.707   6.644
  655   2HE   LYS  85          1HE       LYS  85  -7.809   7.624   5.261
  656   1HZ   LYS  85          1HZ       LYS  85  -7.646   5.743   6.755
  657   2HZ   LYS  85          2HZ       LYS  85  -8.955   6.724   7.165
  658   3HZ   LYS  85          3HZ       LYS  85  -7.539   6.777   8.092
  659    H    ARG  86           H        ARG  86  -2.541   6.157  10.065
  660    HA   ARG  86           HA       ARG  86  -3.865   5.235  12.526
  661   1HB   ARG  86          2HB       ARG  86  -1.631   3.888  10.994
  662   2HB   ARG  86          1HB       ARG  86  -2.638   3.175  12.249
  663   1HG   ARG  86          2HG       ARG  86  -4.609   3.465  10.766
  664   2HG   ARG  86          1HG       ARG  86  -3.524   4.037   9.498
  665   1HD   ARG  86          2HD       ARG  86  -3.879   1.754   9.032
  666   2HD   ARG  86          1HD       ARG  86  -2.280   1.830   9.775
  667    HE   ARG  86           HE       ARG  86  -4.643   1.165  11.399
  668   1HH1  ARG  86          1HH1      ARG  86  -1.551   0.293  10.153
  669   2HH1  ARG  86          2HH1      ARG  86  -1.465  -1.150  11.100
  670   1HH2  ARG  86          1HH2      ARG  86  -4.516  -0.687  12.597
  671   2HH2  ARG  86          2HH2      ARG  86  -3.111  -1.691  12.462
  672    H    PHE  87           H        PHE  87  -0.446   5.499  11.492
  673    HA   PHE  87           HA       PHE  87   0.409   5.945  14.246
  674   1HB   PHE  87          2HB       PHE  87   2.100   5.881  11.732
  675   2HB   PHE  87          1HB       PHE  87   2.663   5.734  13.391
  676    HD1  PHE  87           HD1      PHE  87   2.098   3.674  14.697
  677    HD2  PHE  87           HD2      PHE  87   1.336   4.002  10.518
  678    HE1  PHE  87           HE1      PHE  87   1.909   1.229  14.542
  679    HE2  PHE  87           HE2      PHE  87   1.142   1.556  10.360
  680    HZ   PHE  87           HZ       PHE  87   1.426   0.162  12.373
  681    H    LYS  88           H        LYS  88   0.391   7.975  15.045
  682    HA   LYS  88           HA       LYS  88   1.047  10.236  13.298
  683   1HB   LYS  88          2HB       LYS  88  -1.058  11.404  14.277
  684   2HB   LYS  88          1HB       LYS  88  -1.247  10.269  12.946
  685   1HG   LYS  88          2HG       LYS  88  -1.831   8.507  14.608
  686   2HG   LYS  88          1HG       LYS  88  -1.788   9.744  15.866
  687   1HD   LYS  88          2HD       LYS  88  -3.607  10.934  14.859
  688   2HD   LYS  88          1HD       LYS  88  -3.557   9.910  13.423
  689   1HE   LYS  88          2HE       LYS  88  -4.256   8.983  16.213
  690   2HE   LYS  88          1HE       LYS  88  -5.414   9.314  14.928
  691   1HZ   LYS  88          1HZ       LYS  88  -4.434   7.545  13.620
  692   2HZ   LYS  88          2HZ       LYS  88  -4.928   6.953  15.126
  693   3HZ   LYS  88          3HZ       LYS  88  -3.292   7.238  14.831
  694    H    GLY  89           H        GLY  89   2.381   9.013  15.644
  695   1HA   GLY  89          2HA       GLY  89   2.156  10.936  17.788
  696   2HA   GLY  89          1HA       GLY  89   3.378   9.687  17.631
  697    H    LYS  90           H        LYS  90   2.579  12.328  15.406
  698    HA   LYS  90           HA       LYS  90   3.691  14.130  14.632
  699   1HB   LYS  90          2HB       LYS  90   4.137  14.688  17.000
  700   2HB   LYS  90          1HB       LYS  90   5.624  13.748  16.925
  701   1HG   LYS  90          2HG       LYS  90   6.456  15.269  15.152
  702   2HG   LYS  90          1HG       LYS  90   4.989  16.233  15.329
  703   1HD   LYS  90          2HD       LYS  90   6.737  17.294  16.573
  704   2HD   LYS  90          1HD       LYS  90   5.593  16.595  17.721
  705   1HE   LYS  90          2HE       LYS  90   7.841  16.155  18.473
  706   2HE   LYS  90          1HE       LYS  90   7.100  14.638  17.964
  707   1HZ   LYS  90          1HZ       LYS  90   8.299  14.798  15.871
  708   2HZ   LYS  90          2HZ       LYS  90   9.373  14.838  17.172
  709   3HZ   LYS  90          3HZ       LYS  90   8.986  16.265  16.350
  710    H    SER  91           H        SER  91   5.972  11.539  15.580
  711    HA   SER  91           HA       SER  91   7.891  12.189  13.588
  712   1HB   SER  91          2HB       SER  91   7.497   9.581  15.083
  713   2HB   SER  91          1HB       SER  91   8.949  10.099  14.243
  714    HG   SER  91           HG       SER  91   8.568  10.456  16.706
  715    H    LYS  92           H        LYS  92   7.443  12.013  11.444
  716    HA   LYS  92           HA       LYS  92   5.585  10.043  10.438
  717   1HB   LYS  92          2HB       LYS  92   7.171  12.273   9.212
  718   2HB   LYS  92          1HB       LYS  92   6.439  11.055   8.185
  719   1HG   LYS  92          2HG       LYS  92   4.941  12.894   8.295
  720   2HG   LYS  92          1HG       LYS  92   4.239  11.578   9.238
  721   1HD   LYS  92          2HD       LYS  92   5.172  12.650  11.296
  722   2HD   LYS  92          1HD       LYS  92   5.683  14.013  10.300
  723   1HE   LYS  92          2HE       LYS  92   3.593  14.562  11.361
  724   2HE   LYS  92          1HE       LYS  92   3.312  14.349   9.633
  725   1HZ   LYS  92          1HZ       LYS  92   2.512  12.094  10.112
  726   2HZ   LYS  92          2HZ       LYS  92   1.587  13.278  10.892
  727   3HZ   LYS  92          3HZ       LYS  92   2.716  12.374  11.769
  728    H    GLU  93           H        GLU  93   9.072  10.490  10.493
  729    HA   GLU  93           HA       GLU  93  10.000   8.707   8.629
  730   1HB   GLU  93          2HB       GLU  93  11.470  10.087  10.022
  731   2HB   GLU  93          1HB       GLU  93  11.047   9.145  11.441
  732   1HG   GLU  93          2HG       GLU  93  13.174   8.404  10.806
  733   2HG   GLU  93          1HG       GLU  93  12.070   7.146  10.260
  734    H    GLU  94           H        GLU  94   9.716   7.760  12.055
  735    HA   GLU  94           HA       GLU  94   9.897   4.998  11.508
  736   1HB   GLU  94          2HB       GLU  94  10.609   5.992  13.617
  737   2HB   GLU  94          1HB       GLU  94   8.950   6.431  13.994
  738   1HG   GLU  94          2HG       GLU  94   8.321   4.208  14.364
  739   2HG   GLU  94          1HG       GLU  94   9.744   3.575  13.535
  740    H    ALA  95           H        ALA  95   7.116   7.132  11.835
  741    HA   ALA  95           HA       ALA  95   5.075   5.212  12.083
  742   1HB   ALA  95          1HB       ALA  95   5.007   7.843  10.589
  743   2HB   ALA  95          2HB       ALA  95   4.675   7.618  12.307
  744   3HB   ALA  95          3HB       ALA  95   3.599   6.909  11.102
  745    H    PHE  96           H        PHE  96   6.689   6.512   9.201
  746    HA   PHE  96           HA       PHE  96   5.243   4.958   7.311
  747   1HB   PHE  96          2HB       PHE  96   6.514   7.042   6.772
  748   2HB   PHE  96          1HB       PHE  96   8.014   6.158   7.037
  749    HD1  PHE  96           HD1      PHE  96   4.944   6.209   4.940
  750    HD2  PHE  96           HD2      PHE  96   9.000   4.946   5.279
  751    HE1  PHE  96           HE1      PHE  96   4.917   5.493   2.586
  752    HE2  PHE  96           HE2      PHE  96   8.975   4.230   2.926
  753    HZ   PHE  96           HZ       PHE  96   6.933   4.501   1.577
  754    H    ASP  97           H        ASP  97   8.350   4.468   8.994
  755    HA   ASP  97           HA       ASP  97   9.092   2.021   7.868
  756   1HB   ASP  97          2HB       ASP  97   9.514   3.161  10.630
  757   2HB   ASP  97          1HB       ASP  97  10.180   1.601  10.157
  758    H    ALA  98           H        ALA  98   6.833   2.694  10.522
  759    HA   ALA  98           HA       ALA  98   6.441   0.034  11.371
  760   1HB   ALA  98          1HB       ALA  98   4.458   0.877  12.517
  761   2HB   ALA  98          2HB       ALA  98   4.536   2.368  11.576
  762   3HB   ALA  98          3HB       ALA  98   5.820   1.982  12.722
  763    H    ILE  99           H        ILE  99   4.522   2.020   9.084
  764    HA   ILE  99           HA       ILE  99   2.709  -0.106   8.498
  765    HB   ILE  99           HB       ILE  99   2.161   2.305   8.163
  766   1HG1  ILE  99          2HG1      ILE  99   1.853   0.639   5.648
  767   2HG1  ILE  99          1HG1      ILE  99   0.878   0.432   7.101
  768   1HG2  ILE  99          1HG2      ILE  99   4.270   3.029   7.156
  769   2HG2  ILE  99          2HG2      ILE  99   2.893   3.449   6.135
  770   3HG2  ILE  99          3HG2      ILE  99   3.916   2.072   5.715
  771   1HD1  ILE  99          1HD1      ILE  99   0.996   2.897   5.378
  772   2HD1  ILE  99          2HD1      ILE  99   0.030   2.712   6.845
  773   3HD1  ILE  99          3HD1      ILE  99  -0.309   1.714   5.429
  774    H    CYS 100           H        CYS 100   5.764   0.968   7.083
  775    HA   CYS 100           HA       CYS 100   5.770  -0.840   4.889
  776   1HB   CYS 100          2HB       CYS 100   8.050   0.452   6.402
  777   2HB   CYS 100          1HB       CYS 100   8.273  -0.536   4.961
  778    HG   CYS 100           HG       CYS 100   7.201   2.628   5.243
  779    H    GLN 101           H        GLN 101   6.726  -1.143   8.268
  780    HA   GLN 101           HA       GLN 101   7.905  -3.668   8.271
  781   1HB   GLN 101          2HB       GLN 101   7.901  -2.319  10.261
  782   2HB   GLN 101          1HB       GLN 101   6.146  -2.273  10.297
  783   1HG   GLN 101          2HG       GLN 101   6.206  -4.768  10.688
  784   2HG   GLN 101          1HG       GLN 101   7.947  -4.599  10.926
  785   1HE2  GLN 101          1HE2      GLN 101   8.698  -3.484  12.738
  786   2HE2  GLN 101          2HE2      GLN 101   7.687  -3.165  14.099
  787    H    LEU 102           H        LEU 102   4.493  -2.738   8.349
  788    HA   LEU 102           HA       LEU 102   3.417  -5.362   8.505
  789   1HB   LEU 102          2HB       LEU 102   2.191  -2.840   7.375
  790   2HB   LEU 102          1HB       LEU 102   1.308  -4.305   7.766
  791    HG   LEU 102           HG       LEU 102   2.788  -2.582   9.764
  792   1HD1  LEU 102          1HD1      LEU 102  -0.169  -2.853   9.217
  793   2HD1  LEU 102          2HD1      LEU 102   0.830  -1.430   8.912
  794   3HD1  LEU 102          3HD1      LEU 102   0.546  -1.970  10.567
  795   1HD2  LEU 102          1HD2      LEU 102   1.676  -3.970  11.454
  796   2HD2  LEU 102          2HD2      LEU 102   2.739  -4.931  10.428
  797   3HD2  LEU 102          3HD2      LEU 102   0.994  -4.980  10.177
  798    H    VAL 103           H        VAL 103   4.309  -3.345   5.724
  799    HA   VAL 103           HA       VAL 103   3.146  -5.276   3.852
  800    HB   VAL 103           HB       VAL 103   4.438  -2.591   3.310
  801   1HG1  VAL 103          1HG1      VAL 103   3.490  -2.779   1.063
  802   2HG1  VAL 103          2HG1      VAL 103   2.870  -4.387   1.445
  803   3HG1  VAL 103          3HG1      VAL 103   4.612  -4.104   1.381
  804   1HG2  VAL 103          1HG2      VAL 103   2.358  -2.409   4.587
  805   2HG2  VAL 103          2HG2      VAL 103   1.522  -3.392   3.384
  806   3HG2  VAL 103          3HG2      VAL 103   2.147  -1.802   2.945
  807    H    ALA 104           H        ALA 104   6.314  -3.619   4.138
  808    HA   ALA 104           HA       ALA 104   7.682  -4.969   2.158
  809   1HB   ALA 104          1HB       ALA 104   8.849  -3.967   4.755
  810   2HB   ALA 104          2HB       ALA 104   8.546  -2.991   3.318
  811   3HB   ALA 104          3HB       ALA 104   9.736  -4.290   3.265
  812    H    GLY 105           H        GLY 105   8.375  -6.989   1.869
  813   1HA   GLY 105          2HA       GLY 105   9.366  -9.045   2.454
  814   2HA   GLY 105          1HA       GLY 105   9.050  -8.704   4.146
  815    H    LYS 106           H        LYS 106   6.294  -8.116   3.940
  816    HA   LYS 106           HA       LYS 106   5.146 -10.571   4.438
  817   1HB   LYS 106          2HB       LYS 106   4.198  -8.383   5.105
  818   2HB   LYS 106          1HB       LYS 106   3.738  -8.085   3.436
  819   1HG   LYS 106          2HG       LYS 106   1.781  -8.793   4.559
  820   2HG   LYS 106          1HG       LYS 106   2.305 -10.154   3.564
  821   1HD   LYS 106          2HD       LYS 106   3.373 -11.166   5.551
  822   2HD   LYS 106          1HD       LYS 106   2.785  -9.820   6.532
  823   1HE   LYS 106          2HE       LYS 106   1.309 -11.692   6.823
  824   2HE   LYS 106          1HE       LYS 106   0.463 -10.444   5.910
  825   1HZ   LYS 106          1HZ       LYS 106   1.744 -12.869   4.765
  826   2HZ   LYS 106          2HZ       LYS 106   0.943 -11.677   3.875
  827   3HZ   LYS 106          3HZ       LYS 106   0.082 -12.634   4.970
  828    H    GLU 107           H        GLU 107   4.335 -12.199   3.259
  829    HA   GLU 107           HA       GLU 107   4.040 -11.905   0.361
  830   1HB   GLU 107          2HB       GLU 107   3.905 -14.337   0.306
  831   2HB   GLU 107          1HB       GLU 107   5.301 -13.836   1.252
  832   1HG   GLU 107          2HG       GLU 107   3.804 -14.132   3.302
  833   2HG   GLU 107          1HG       GLU 107   2.698 -14.977   2.222
  834    HA   PRO 108           HA       PRO 108  -0.354 -11.533   0.232
  835   1HB   PRO 108          2HB       PRO 108  -1.044 -13.442  -1.670
  836   2HB   PRO 108          1HB       PRO 108  -0.476 -11.807  -2.022
  837   1HG   PRO 108          2HG       PRO 108   1.057 -14.379  -1.987
  838   2HG   PRO 108          1HG       PRO 108   1.171 -13.019  -3.120
  839   1HD   PRO 108          2HD       PRO 108   2.992 -13.366  -1.188
  840   2HD   PRO 108          1HD       PRO 108   2.452 -11.739  -1.654
  841    H    ALA 109           H        ALA 109  -1.908 -12.202   1.528
  842    HA   ALA 109           HA       ALA 109  -3.086 -13.382   3.041
  843   1HB   ALA 109          1HB       ALA 109  -3.782 -14.615   1.030
  844   2HB   ALA 109          2HB       ALA 109  -3.781 -15.626   2.475
  845   3HB   ALA 109          3HB       ALA 109  -2.474 -15.768   1.298
  846    H    ASN 110           H        ASN 110  -1.430 -16.403   2.650
  847    HA   ASN 110           HA       ASN 110  -0.271 -17.698   4.097
  848   1HB   ASN 110          2HB       ASN 110   1.583 -16.238   3.555
  849   2HB   ASN 110          1HB       ASN 110   1.064 -15.065   4.763
  850   1HD2  ASN 110          1HD2      ASN 110   1.457 -15.473   6.923
  851   2HD2  ASN 110          2HD2      ASN 110   2.523 -16.722   7.450
  852    H    VAL 111           H        VAL 111  -1.015 -18.674   5.862
  853    HA   VAL 111           HA       VAL 111  -2.653 -17.277   7.758
  854    HB   VAL 111           HB       VAL 111  -1.629 -20.125   7.940
  855   1HG1  VAL 111          1HG1      VAL 111  -3.601 -20.477   9.391
  856   2HG1  VAL 111          2HG1      VAL 111  -3.961 -18.751   9.298
  857   3HG1  VAL 111          3HG1      VAL 111  -2.473 -19.302  10.068
  858   1HG2  VAL 111          1HG2      VAL 111  -4.201 -19.084   6.728
  859   2HG2  VAL 111          2HG2      VAL 111  -3.771 -20.783   6.933
  860   3HG2  VAL 111          3HG2      VAL 111  -2.837 -19.763   5.838
  861    H    GLY 112           H        GLY 112  -0.966 -15.725   8.394
  862   1HA   GLY 112          2HA       GLY 112   0.856 -16.795  10.471
  863   2HA   GLY 112          1HA       GLY 112   1.128 -15.305   9.579
  864    H    VAL 113           H        VAL 113  -0.823 -16.838  12.067
  865    HA   VAL 113           HA       VAL 113  -1.995 -14.247  12.810
  866    HB   VAL 113           HB       VAL 113  -2.746 -17.024  13.760
  867   1HG1  VAL 113          1HG1      VAL 113  -3.298 -15.311  15.414
  868   2HG1  VAL 113          2HG1      VAL 113  -4.764 -15.948  14.665
  869   3HG1  VAL 113          3HG1      VAL 113  -4.137 -14.371  14.180
  870   1HG2  VAL 113          1HG2      VAL 113  -3.227 -16.720  11.383
  871   2HG2  VAL 113          2HG2      VAL 113  -4.111 -15.234  11.738
  872   3HG2  VAL 113          3HG2      VAL 113  -4.718 -16.785  12.323
  873    H    THR 114           H        THR 114  -0.987 -13.120  14.372
  874    HA   THR 114           HA       THR 114   0.770 -14.264  16.311
  875    HB   THR 114           HB       THR 114  -0.624 -11.566  16.403
  876    HG1  THR 114           HG1      THR 114   1.073 -10.810  15.257
  877   1HG2  THR 114          1HG2      THR 114   1.823 -12.581  17.872
  878   2HG2  THR 114          2HG2      THR 114   0.256 -12.218  18.593
  879   3HG2  THR 114          3HG2      THR 114   1.228 -10.918  17.904
  880    H    LYS 115           H        LYS 115  -0.063 -15.760  17.683
  881    HA   LYS 115           HA       LYS 115  -2.811 -15.709  18.495
  882   1HB   LYS 115          2HB       LYS 115  -2.283 -17.777  19.715
  883   2HB   LYS 115          1HB       LYS 115  -1.705 -17.828  18.058
  884   1HG   LYS 115          2HG       LYS 115   0.570 -17.346  18.832
  885   2HG   LYS 115          1HG       LYS 115  -0.010 -17.283  20.497
  886   1HD   LYS 115          2HD       LYS 115  -0.731 -19.641  20.310
  887   2HD   LYS 115          1HD       LYS 115  -0.093 -19.695  18.667
  888   1HE   LYS 115          2HE       LYS 115   1.508 -20.691  20.169
  889   2HE   LYS 115          1HE       LYS 115   2.159 -19.166  19.572
  890   1HZ   LYS 115          1HZ       LYS 115   1.403 -18.132  21.669
  891   2HZ   LYS 115          2HZ       LYS 115   2.570 -19.326  21.906
  892   3HZ   LYS 115          3HZ       LYS 115   0.946 -19.656  22.240
  893    H    ALA 116           H        ALA 116  -3.682 -14.737  20.192
  894    HA   ALA 116           HA       ALA 116  -1.981 -13.896  22.438
  895   1HB   ALA 116          1HB       ALA 116  -3.402 -12.181  21.385
  896   2HB   ALA 116          2HB       ALA 116  -3.815 -12.437  23.080
  897   3HB   ALA 116          3HB       ALA 116  -4.834 -13.119  21.812
  898    H    LYS 117           H        LYS 117  -5.381 -15.010  22.243
  899    HA   LYS 117           HA       LYS 117  -4.855 -16.750  24.574
  900   1HB   LYS 117          2HB       LYS 117  -7.391 -15.321  23.754
  901   2HB   LYS 117          1HB       LYS 117  -7.317 -16.522  25.038
  902   1HG   LYS 117          2HG       LYS 117  -5.808 -13.910  24.982
  903   2HG   LYS 117          1HG       LYS 117  -7.258 -14.250  25.930
  904   1HD   LYS 117          2HD       LYS 117  -6.010 -16.056  27.099
  905   2HD   LYS 117          1HD       LYS 117  -4.559 -15.586  26.213
  906   1HE   LYS 117          2HE       LYS 117  -6.124 -13.845  28.118
  907   2HE   LYS 117          1HE       LYS 117  -4.581 -14.626  28.459
  908   1HZ   LYS 117          1HZ       LYS 117  -5.092 -12.485  26.467
  909   2HZ   LYS 117          2HZ       LYS 117  -3.620 -13.305  26.622
  910   3HZ   LYS 117          3HZ       LYS 117  -4.196 -12.358  27.897
  911    H    THR 118           H        THR 118  -4.420 -18.704  23.657
  912    HA   THR 118           HA       THR 118  -6.033 -19.820  21.539
  913    HB   THR 118           HB       THR 118  -4.722 -21.919  21.967
  914    HG1  THR 118           HG1      THR 118  -3.936 -21.995  23.952
  915   1HG2  THR 118          1HG2      THR 118  -3.936 -20.262  20.344
  916   2HG2  THR 118          2HG2      THR 118  -2.579 -21.030  21.170
  917   3HG2  THR 118          3HG2      THR 118  -3.082 -19.403  21.628
  918    H    GLY 119           H        GLY 119  -6.526 -22.412  22.192
  919   1HA   GLY 119          2HA       GLY 119  -7.734 -23.811  23.676
  920   2HA   GLY 119          1HA       GLY 119  -8.133 -22.406  24.653
  921    H    GLY 120           H        GLY 120  -9.681 -24.639  23.146
  922   1HA   GLY 120          2HA       GLY 120 -12.124 -23.592  22.805
  923   2HA   GLY 120          1HA       GLY 120 -11.342 -23.099  21.310
  924    H    ALA 121           H        ALA 121 -10.739 -24.689  19.783
  925    HA   ALA 121           HA       ALA 121 -11.341 -27.478  20.284
  926   1HB   ALA 121          1HB       ALA 121 -13.012 -27.691  18.508
  927   2HB   ALA 121          2HB       ALA 121 -12.973 -25.945  18.253
  928   3HB   ALA 121          3HB       ALA 121 -13.569 -26.601  19.778
  929    H    VAL 122           H        VAL 122 -11.019 -28.783  18.186
  930    HA   VAL 122           HA       VAL 122  -8.553 -27.973  16.950
  931    HB   VAL 122           HB       VAL 122  -8.723 -30.088  15.678
  932   1HG1  VAL 122          1HG1      VAL 122  -9.295 -30.378  18.634
  933   2HG1  VAL 122          2HG1      VAL 122  -7.713 -30.120  17.897
  934   3HG1  VAL 122          3HG1      VAL 122  -8.590 -31.621  17.598
  935   1HG2  VAL 122          1HG2      VAL 122 -10.571 -31.659  16.152
  936   2HG2  VAL 122          2HG2      VAL 122 -11.134 -30.195  15.347
  937   3HG2  VAL 122          3HG2      VAL 122 -11.388 -30.402  17.081
  938    H    ASP 123           H        ASP 123  -8.276 -26.915  15.068
  939    HA   ASP 123           HA       ASP 123 -10.670 -26.354  13.445
  940   1HB   ASP 123          2HB       ASP 123  -9.491 -24.397  14.415
  941   2HB   ASP 123          1HB       ASP 123  -8.038 -24.854  13.527
  942    H    ARG 124           H        ARG 124 -10.691 -28.189  12.155
  943    HA   ARG 124           HA       ARG 124 -10.271 -29.420  10.289
  944   1HB   ARG 124          2HB       ARG 124  -8.635 -26.990   9.533
  945   2HB   ARG 124          1HB       ARG 124  -9.147 -28.252   8.420
  946   1HG   ARG 124          2HG       ARG 124 -11.421 -27.641   8.604
  947   2HG   ARG 124          1HG       ARG 124 -11.118 -26.636  10.023
  948   1HD   ARG 124          2HD       ARG 124 -10.077 -26.087   7.239
  949   2HD   ARG 124          1HD       ARG 124 -11.472 -25.299   7.980
  950    HE   ARG 124           HE       ARG 124  -9.609 -24.735   9.775
  951   1HH1  ARG 124          1HH1      ARG 124  -9.451 -24.546   6.333
  952   2HH1  ARG 124          2HH1      ARG 124  -8.281 -23.274   6.364
  953   1HH2  ARG 124          1HH2      ARG 124  -8.140 -23.119   9.799
  954   2HH2  ARG 124          2HH2      ARG 124  -7.527 -22.484   8.303
  955    H    LEU 125           H        LEU 125  -8.218 -29.379  12.603
  956    HA   LEU 125           HA       LEU 125  -6.295 -30.412  13.191
  957   1HB   LEU 125          2HB       LEU 125  -6.772 -31.809  10.563
  958   2HB   LEU 125          1HB       LEU 125  -5.395 -32.189  11.577
  959    HG   LEU 125           HG       LEU 125  -6.950 -32.840  13.405
  960   1HD1  LEU 125          1HD1      LEU 125  -8.884 -31.495  12.825
  961   2HD1  LEU 125          2HD1      LEU 125  -9.321 -33.201  12.899
  962   3HD1  LEU 125          3HD1      LEU 125  -9.105 -32.413  11.335
  963   1HD2  LEU 125          1HD2      LEU 125  -7.394 -34.286  10.791
  964   2HD2  LEU 125          2HD2      LEU 125  -7.664 -34.949  12.405
  965   3HD2  LEU 125          3HD2      LEU 125  -6.034 -34.522  11.890
  966    H    THR 126           H        THR 126  -5.082 -28.492  13.198
  967    HA   THR 126           HA       THR 126  -3.299 -28.087  10.862
  968    HB   THR 126           HB       THR 126  -3.031 -25.742  11.682
  969    HG1  THR 126           HG1      THR 126  -5.226 -25.518  13.162
  970   1HG2  THR 126          1HG2      THR 126  -5.219 -24.933  10.926
  971   2HG2  THR 126          2HG2      THR 126  -5.893 -26.550  11.123
  972   3HG2  THR 126          3HG2      THR 126  -4.653 -26.255   9.903
  973    H    ASP 127           H        ASP 127  -3.095 -29.684  13.567
  974    HA   ASP 127           HA       ASP 127  -0.842 -28.376  14.847
  975   1HB   ASP 127          2HB       ASP 127  -2.200 -31.002  15.486
  976   2HB   ASP 127          1HB       ASP 127  -1.022 -30.174  16.503
  977    H    THR 128           H        THR 128  -0.657 -29.667  12.070
  978    HA   THR 128           HA       THR 128   1.225 -31.837  12.410
  979    HB   THR 128           HB       THR 128   1.512 -31.681   9.938
  980    HG1  THR 128           HG1      THR 128   1.176 -29.549   9.468
  981   1HG2  THR 128          1HG2      THR 128  -0.788 -32.323   9.339
  982   2HG2  THR 128          2HG2      THR 128  -1.365 -31.690  10.882
  983   3HG2  THR 128          3HG2      THR 128  -0.276 -33.079  10.843
  984    H    SER 129           H        SER 129   2.586 -30.448  13.871
  985    HA   SER 129           HA       SER 129   4.337 -29.111  14.404
  986   1HB   SER 129          2HB       SER 129   6.347 -29.290  12.988
  987   2HB   SER 129          1HB       SER 129   5.591 -30.860  13.268
  988    HG   SER 129           HG       SER 129   4.717 -29.556  11.000
  989    H    ARG 130           H        ARG 130   4.000 -27.034  14.614
  990    HA   ARG 130           HA       ARG 130   2.878 -25.311  12.729
  991   1HB   ARG 130          2HB       ARG 130   4.629 -24.607  15.102
  992   2HB   ARG 130          1HB       ARG 130   3.524 -23.510  14.277
  993   1HG   ARG 130          2HG       ARG 130   1.617 -24.762  14.986
  994   2HG   ARG 130          1HG       ARG 130   2.630 -26.069  15.597
  995   1HD   ARG 130          2HD       ARG 130   3.547 -24.513  17.295
  996   2HD   ARG 130          1HD       ARG 130   2.444 -23.264  16.709
  997    HE   ARG 130           HE       ARG 130   0.646 -24.997  17.301
  998   1HH1  ARG 130          1HH1      ARG 130   3.596 -24.611  19.051
  999   2HH1  ARG 130          2HH1      ARG 130   2.922 -25.225  20.518
 1000   1HH2  ARG 130          1HH2      ARG 130  -0.197 -25.764  19.173
 1001   2HH2  ARG 130          2HH2      ARG 130   0.788 -25.868  20.592
 1002    H    TYR 131           H        TYR 131   6.300 -25.750  13.569
 1003    HA   TYR 131           HA       TYR 131   7.149 -25.417  10.893
 1004   1HB   TYR 131          2HB       TYR 131   6.730 -22.998  11.467
 1005   2HB   TYR 131          1HB       TYR 131   7.968 -23.125  12.713
 1006    HD1  TYR 131           HD2      TYR 131   7.503 -23.710   9.041
 1007    HD2  TYR 131           HD1      TYR 131  10.171 -22.550  12.153
 1008    HE1  TYR 131           HE2      TYR 131   9.233 -23.220   7.366
 1009    HE2  TYR 131           HE1      TYR 131  11.906 -22.056  10.484
 1010    HH   TYR 131           HH       TYR 131  11.277 -21.810   7.176
 1011    H    THR 132           H        THR 132   7.392 -27.182  13.171
 1012    HA   THR 132           HA       THR 132  10.105 -26.982  14.154
 1013    HB   THR 132           HB       THR 132   8.156 -29.283  14.483
 1014    HG1  THR 132           HG1      THR 132   7.354 -28.231  16.220
 1015   1HG2  THR 132          1HG2      THR 132  10.579 -28.461  16.109
 1016   2HG2  THR 132          2HG2      THR 132  10.478 -29.862  15.042
 1017   3HG2  THR 132          3HG2      THR 132   9.482 -29.789  16.495
 1018    H    GLY 133           H        GLY 133   8.492 -28.530  11.494
 1019   1HA   GLY 133          2HA       GLY 133   9.321 -29.874   9.796
 1020   2HA   GLY 133          1HA       GLY 133  10.911 -29.778  10.539
 1021    H    SER 134           H        SER 134  10.934 -30.966  12.779
 1022    HA   SER 134           HA       SER 134  10.409 -33.728  12.365
 1023   1HB   SER 134          2HB       SER 134  11.059 -32.256  14.940
 1024   2HB   SER 134          1HB       SER 134  11.137 -34.002  14.714
 1025    HG   SER 134           HG       SER 134  13.141 -33.540  14.224
 1026    H    HIS 135           H        HIS 135   8.434 -34.652  12.422
 1027    HA   HIS 135           HA       HIS 135   6.574 -33.904  14.571
 1028   1HB   HIS 135          2HB       HIS 135   4.663 -33.824  12.994
 1029   2HB   HIS 135          1HB       HIS 135   5.849 -32.560  12.690
 1030    HD1  HIS 135           HD1      HIS 135   7.179 -32.682  10.486
 1031    HD2  HIS 135           HD2      HIS 135   4.391 -35.729  10.937
 1032    HE1  HIS 135           HE1      HIS 135   6.977 -33.746   8.225
 1033    HE2  HIS 135           HE2      HIS 135   5.160 -35.463   8.485
 1034    H    LYS 136           H        LYS 136   8.100 -36.362  12.886
 1035    HA   LYS 136           HA       LYS 136   6.098 -38.410  13.263
 1036   1HB   LYS 136          2HB       LYS 136   9.090 -38.673  12.834
 1037   2HB   LYS 136          1HB       LYS 136   7.922 -39.986  12.745
 1038   1HG   LYS 136          2HG       LYS 136   6.823 -38.819  10.845
 1039   2HG   LYS 136          1HG       LYS 136   8.098 -37.599  10.906
 1040   1HD   LYS 136          2HD       LYS 136   8.605 -39.227   9.180
 1041   2HD   LYS 136          1HD       LYS 136   9.778 -39.368  10.492
 1042   1HE   LYS 136          2HE       LYS 136   8.506 -41.278  11.397
 1043   2HE   LYS 136          1HE       LYS 136   7.372 -41.147  10.053
 1044   1HZ   LYS 136          1HZ       LYS 136   9.187 -41.609   8.529
 1045   2HZ   LYS 136          2HZ       LYS 136   9.022 -42.857   9.656
 1046   3HZ   LYS 136          3HZ       LYS 136  10.272 -41.734   9.819
 1047    H    GLU 137           H        GLU 137   8.431 -36.821  15.154
 1048    HA   GLU 137           HA       GLU 137   7.546 -38.310  17.513
 1049   1HB   GLU 137          2HB       GLU 137  10.071 -37.768  18.292
 1050   2HB   GLU 137          1HB       GLU 137   9.606 -39.292  17.553
 1051   1HG   GLU 137          2HG       GLU 137  11.674 -38.427  16.604
 1052   2HG   GLU 137          1HG       GLU 137  10.402 -38.517  15.390
 1053    H    ARG 138           H        ARG 138   8.814 -36.833  19.481
 1054    HA   ARG 138           HA       ARG 138   7.975 -35.208  20.779
 1055   1HB   ARG 138          2HB       ARG 138   9.296 -33.233  20.371
 1056   2HB   ARG 138          1HB       ARG 138  10.225 -34.686  20.274
 1057   1HG   ARG 138          2HG       ARG 138  10.165 -34.545  17.820
 1058   2HG   ARG 138          1HG       ARG 138   9.264 -33.035  17.940
 1059   1HD   ARG 138          2HD       ARG 138  11.994 -33.443  19.154
 1060   2HD   ARG 138          1HD       ARG 138  11.738 -32.797  17.536
 1061    HE   ARG 138           HE       ARG 138  10.284 -31.360  19.546
 1062   1HH1  ARG 138          1HH1      ARG 138  13.391 -31.701  18.092
 1063   2HH1  ARG 138          2HH1      ARG 138  13.827 -30.055  18.381
 1064   1HH2  ARG 138          1HH2      ARG 138  10.857 -29.227  19.880
 1065   2HH2  ARG 138          2HH2      ARG 138  12.415 -28.675  19.364
 1066    H    PHE 139           H        PHE 139   7.847 -33.476  17.676
 1067    HA   PHE 139           HA       PHE 139   6.465 -31.867  16.902
 1068   1HB   PHE 139          2HB       PHE 139   4.126 -32.614  16.530
 1069   2HB   PHE 139          1HB       PHE 139   5.341 -33.782  16.041
 1070    HD1  PHE 139           HD1      PHE 139   2.826 -32.996  18.651
 1071    HD2  PHE 139           HD2      PHE 139   5.353 -35.973  16.939
 1072    HE1  PHE 139           HE1      PHE 139   1.669 -34.731  19.953
 1073    HE2  PHE 139           HE2      PHE 139   4.199 -37.706  18.248
 1074    HZ   PHE 139           HZ       PHE 139   2.355 -37.085  19.757
 1075    H    ASP 140           H        ASP 140   4.167 -30.740  17.248
 1076    HA   ASP 140           HA       ASP 140   4.478 -29.370  19.802
 1077   1HB   ASP 140          2HB       ASP 140   2.756 -28.684  17.403
 1078   2HB   ASP 140          1HB       ASP 140   3.002 -27.659  18.814
 1079    H    GLU 141           H        GLU 141   2.778 -28.997  21.265
 1080    HA   GLU 141           HA       GLU 141   0.762 -31.027  21.471
 1081   1HB   GLU 141          2HB       GLU 141   0.819 -28.443  23.044
 1082   2HB   GLU 141          1HB       GLU 141   0.080 -29.967  23.504
 1083   1HG   GLU 141          2HG       GLU 141   1.969 -29.887  24.826
 1084   2HG   GLU 141          1HG       GLU 141   2.491 -30.894  23.476
 1085    H    SER 142           H        SER 142  -1.463 -30.846  21.111
 1086    HA   SER 142           HA       SER 142  -2.301 -29.094  19.066
 1087   1HB   SER 142          2HB       SER 142  -3.359 -31.304  19.516
 1088   2HB   SER 142          1HB       SER 142  -4.087 -30.629  20.972
 1089    HG   SER 142           HG       SER 142  -4.479 -29.571  18.358
 1090    H    GLY 143           H        GLY 143  -2.136 -26.957  19.480
 1091   1HA   GLY 143          2HA       GLY 143  -2.665 -25.682  21.929
 1092   2HA   GLY 143          1HA       GLY 143  -2.582 -24.887  20.368
 1093    H    LYS 144           H        LYS 144  -4.801 -26.532  19.306
 1094    HA   LYS 144           HA       LYS 144  -7.039 -26.373  18.992
 1095   1HB   LYS 144          2HB       LYS 144  -7.073 -26.062  22.005
 1096   2HB   LYS 144          1HB       LYS 144  -8.481 -26.412  21.009
 1097   1HG   LYS 144          2HG       LYS 144  -7.550 -28.532  20.341
 1098   2HG   LYS 144          1HG       LYS 144  -6.040 -28.176  21.180
 1099   1HD   LYS 144          2HD       LYS 144  -7.260 -28.141  23.321
 1100   2HD   LYS 144          1HD       LYS 144  -8.754 -28.539  22.467
 1101   1HE   LYS 144          2HE       LYS 144  -7.829 -30.666  21.766
 1102   2HE   LYS 144          1HE       LYS 144  -6.268 -30.261  22.476
 1103   1HZ   LYS 144          1HZ       LYS 144  -7.540 -31.735  23.903
 1104   2HZ   LYS 144          2HZ       LYS 144  -8.806 -30.618  23.979
 1105   3HZ   LYS 144          3HZ       LYS 144  -7.302 -30.241  24.655
 1106    H    GLY 145           H        GLY 145  -7.475 -24.593  17.823
 1107   1HA   GLY 145          2HA       GLY 145  -7.283 -21.941  19.040
 1108   2HA   GLY 145          1HA       GLY 145  -7.493 -22.291  17.334
 1109    H    LYS 146           H        LYS 146  -9.018 -20.396  17.852
 1110    HA   LYS 146           HA       LYS 146 -11.667 -21.410  18.654
 1111   1HB   LYS 146          2HB       LYS 146 -10.605 -18.576  18.476
 1112   2HB   LYS 146          1HB       LYS 146 -12.279 -18.980  18.833
 1113   1HG   LYS 146          2HG       LYS 146 -11.606 -20.128  20.869
 1114   2HG   LYS 146          1HG       LYS 146  -9.906 -19.819  20.500
 1115   1HD   LYS 146          2HD       LYS 146 -10.215 -17.450  20.759
 1116   2HD   LYS 146          1HD       LYS 146 -11.963 -17.642  20.891
 1117   1HE   LYS 146          2HE       LYS 146 -10.932 -17.254  23.079
 1118   2HE   LYS 146          1HE       LYS 146 -11.695 -18.840  22.995
 1119   1HZ   LYS 146          1HZ       LYS 146  -9.543 -19.845  22.685
 1120   2HZ   LYS 146          2HZ       LYS 146  -9.522 -18.894  24.082
 1121   3HZ   LYS 146          3HZ       LYS 146  -8.786 -18.331  22.666
 1122    H    GLY 147           H        GLY 147 -13.454 -21.126  17.295
 1123   1HA   GLY 147          2HA       GLY 147 -12.912 -21.371  14.517
 1124   2HA   GLY 147          1HA       GLY 147 -14.501 -21.282  15.255
 1125    H    ILE 148           H        ILE 148 -11.776 -19.313  14.161
 1126    HA   ILE 148           HA       ILE 148 -13.656 -17.295  13.180
 1127    HB   ILE 148           HB       ILE 148 -12.985 -16.608  15.492
 1128   1HG1  ILE 148          2HG1      ILE 148 -11.982 -14.762  13.302
 1129   2HG1  ILE 148          1HG1      ILE 148 -13.665 -14.939  13.782
 1130   1HG2  ILE 148          1HG2      ILE 148 -10.715 -15.805  15.906
 1131   2HG2  ILE 148          2HG2      ILE 148 -10.228 -16.325  14.293
 1132   3HG2  ILE 148          3HG2      ILE 148 -10.719 -17.520  15.493
 1133   1HD1  ILE 148          1HD1      ILE 148 -11.436 -13.907  15.524
 1134   2HD1  ILE 148          2HD1      ILE 148 -13.128 -14.072  15.997
 1135   3HD1  ILE 148          3HD1      ILE 148 -12.673 -12.937  14.726
 1136    H    ALA 149           H        ALA 149 -11.337 -19.322  12.367
 1137    HA   ALA 149           HA       ALA 149  -9.433 -17.653  11.026
 1138   1HB   ALA 149          1HB       ALA 149  -9.998 -20.597  10.650
 1139   2HB   ALA 149          2HB       ALA 149  -8.841 -19.901  11.783
 1140   3HB   ALA 149          3HB       ALA 149  -8.587 -19.727  10.046
 1141    H    GLY 150           H        GLY 150 -10.855 -16.252   9.823
 1142   1HA   GLY 150          2HA       GLY 150 -10.917 -16.368   7.189
 1143   2HA   GLY 150          1HA       GLY 150 -12.265 -17.441   7.538
 1144    H    ARG 151           H        ARG 151 -11.621 -14.421   6.586
 1145    HA   ARG 151           HA       ARG 151 -13.979 -13.277   7.962
 1146   1HB   ARG 151          2HB       ARG 151 -11.832 -12.121   8.516
 1147   2HB   ARG 151          1HB       ARG 151 -11.637 -11.735   6.809
 1148   1HG   ARG 151          2HG       ARG 151 -13.853 -10.537   6.937
 1149   2HG   ARG 151          1HG       ARG 151 -13.781 -10.754   8.686
 1150   1HD   ARG 151          2HD       ARG 151 -11.583  -9.562   8.669
 1151   2HD   ARG 151          1HD       ARG 151 -11.830  -9.231   6.954
 1152    HE   ARG 151           HE       ARG 151 -13.039  -7.880   9.165
 1153   1HH1  ARG 151          1HH1      ARG 151 -13.536  -8.765   5.861
 1154   2HH1  ARG 151          2HH1      ARG 151 -14.671  -7.492   5.582
 1155   1HH2  ARG 151          1HH2      ARG 151 -14.440  -6.214   8.769
 1156   2HH2  ARG 151          2HH2      ARG 151 -15.142  -6.039   7.194
 1157    H    GLN 152           H        GLN 152 -15.541 -13.821   6.468
 1158    HA   GLN 152           HA       GLN 152 -15.173 -12.865   3.694
 1159   1HB   GLN 152          2HB       GLN 152 -17.077 -14.956   4.788
 1160   2HB   GLN 152          1HB       GLN 152 -16.973 -14.465   3.100
 1161   1HG   GLN 152          2HG       GLN 152 -14.713 -15.313   2.949
 1162   2HG   GLN 152          1HG       GLN 152 -14.714 -15.702   4.669
 1163   1HE2  GLN 152          1HE2      GLN 152 -17.468 -16.253   2.565
 1164   2HE2  GLN 152          2HE2      GLN 152 -17.379 -17.975   2.612
 1165    H    ASP 153           H        ASP 153 -16.075 -11.401   6.195
 1166    HA   ASP 153           HA       ASP 153 -17.492  -9.736   6.780
 1167   1HB   ASP 153          2HB       ASP 153 -18.210  -9.868   3.841
 1168   2HB   ASP 153          1HB       ASP 153 -18.784  -8.611   4.933
 1169    H    ILE 154           H        ILE 154 -20.081  -9.069   6.109
 1170    HA   ILE 154           HA       ILE 154 -21.585 -11.305   7.231
 1171    HB   ILE 154           HB       ILE 154 -23.410  -9.674   7.525
 1172   1HG1  ILE 154          2HG1      ILE 154 -21.471  -7.673   6.315
 1173   2HG1  ILE 154          1HG1      ILE 154 -22.933  -8.268   5.537
 1174   1HG2  ILE 154          1HG2      ILE 154 -20.739  -8.701   8.552
 1175   2HG2  ILE 154          2HG2      ILE 154 -21.755  -9.936   9.297
 1176   3HG2  ILE 154          3HG2      ILE 154 -22.315  -8.265   9.214
 1177   1HD1  ILE 154          1HD1      ILE 154 -24.284  -7.234   7.291
 1178   2HD1  ILE 154          2HD1      ILE 154 -23.265  -6.055   6.464
 1179   3HD1  ILE 154          3HD1      ILE 154 -22.816  -6.637   8.067
 1180    H    LEU 155           H        LEU 155 -23.998 -11.342   6.383
 1181    HA   LEU 155           HA       LEU 155 -23.832 -12.036   3.555
 1182   1HB   LEU 155          2HB       LEU 155 -26.098 -12.426   5.521
 1183   2HB   LEU 155          1HB       LEU 155 -25.988 -13.137   3.919
 1184    HG   LEU 155           HG       LEU 155 -24.164 -13.749   6.255
 1185   1HD1  LEU 155          1HD1      LEU 155 -25.231 -15.949   6.234
 1186   2HD1  LEU 155          2HD1      LEU 155 -26.322 -15.413   4.954
 1187   3HD1  LEU 155          3HD1      LEU 155 -26.400 -14.667   6.551
 1188   1HD2  LEU 155          1HD2      LEU 155 -22.966 -13.911   4.147
 1189   2HD2  LEU 155          2HD2      LEU 155 -24.241 -14.930   3.476
 1190   3HD2  LEU 155          3HD2      LEU 155 -23.256 -15.517   4.816
 1191    H    ASP 156           H        ASP 156 -24.060  -9.188   4.621
 1192    HA   ASP 156           HA       ASP 156 -25.002  -7.216   4.065
 1193   1HB   ASP 156          2HB       ASP 156 -26.124  -8.837   1.768
 1194   2HB   ASP 156          1HB       ASP 156 -26.295  -7.090   1.904
 1195    H    ASP 157           H        ASP 157 -27.738  -9.119   2.900
 1196    HA   ASP 157           HA       ASP 157 -29.958  -8.813   3.209
 1197   1HB   ASP 157          2HB       ASP 157 -30.761  -9.681   5.377
 1198   2HB   ASP 157          1HB       ASP 157 -29.526 -10.675   4.624
 1199    H    SER 158           H        SER 158 -28.780  -7.296   6.204
 1200    HA   SER 158           HA       SER 158 -30.956  -5.582   6.576
 1201   1HB   SER 158          2HB       SER 158 -28.088  -5.177   7.473
 1202   2HB   SER 158          1HB       SER 158 -29.492  -4.332   8.125
 1203    HG   SER 158           HG       SER 158 -28.943  -7.119   8.255
 1204    H    GLY 159           H        GLY 159 -31.468  -4.630   4.581
 1205   1HA   GLY 159          2HA       GLY 159 -30.876  -2.018   4.139
 1206   2HA   GLY 159          1HA       GLY 159 -29.628  -2.860   3.228
 1207    H    TYR 160           H        TYR 160 -32.746  -1.605   3.071
 1208    HA   TYR 160           HA       TYR 160 -34.041  -3.595   1.499
 1209   1HB   TYR 160          2HB       TYR 160 -35.250  -1.868   2.835
 1210   2HB   TYR 160          1HB       TYR 160 -34.729  -0.650   1.675
 1211    HD1  TYR 160           HD1      TYR 160 -35.724  -0.549  -0.557
 1212    HD2  TYR 160           HD2      TYR 160 -36.955  -3.520   2.241
 1213    HE1  TYR 160           HE1      TYR 160 -37.668  -1.073  -1.969
 1214    HE2  TYR 160           HE2      TYR 160 -38.898  -4.045   0.834
 1215    HH   TYR 160           HH       TYR 160 -39.186  -3.004  -2.362
 1216    H    VAL 161           H        VAL 161 -33.393  -4.181  -0.473
 1217    HA   VAL 161           HA       VAL 161 -32.944  -2.073  -2.485
 1218    HB   VAL 161           HB       VAL 161 -30.763  -2.990  -1.686
 1219   1HG1  VAL 161          1HG1      VAL 161 -31.491  -5.278  -1.213
 1220   2HG1  VAL 161          2HG1      VAL 161 -30.077  -5.241  -2.266
 1221   3HG1  VAL 161          3HG1      VAL 161 -31.672  -5.576  -2.944
 1222   1HG2  VAL 161          1HG2      VAL 161 -29.780  -3.352  -3.894
 1223   2HG2  VAL 161          2HG2      VAL 161 -30.943  -2.026  -3.926
 1224   3HG2  VAL 161          3HG2      VAL 161 -31.387  -3.605  -4.579
 1225    H    SER 162           H        SER 162 -35.160  -4.058  -1.718
 1226    HA   SER 162           HA       SER 162 -35.406  -5.639  -4.178
 1227   1HB   SER 162          2HB       SER 162 -37.390  -6.640  -3.062
 1228   2HB   SER 162          1HB       SER 162 -35.929  -6.786  -2.085
 1229    HG   SER 162           HG       SER 162 -38.135  -5.878  -1.224
 1230    H    ALA 163           H        ALA 163 -35.783  -2.597  -3.966
 1231    HA   ALA 163           HA       ALA 163 -38.550  -2.056  -4.388
 1232   1HB   ALA 163          1HB       ALA 163 -37.011  -0.332  -3.597
 1233   2HB   ALA 163          2HB       ALA 163 -37.812   0.173  -5.085
 1234   3HB   ALA 163          3HB       ALA 163 -36.140  -0.390  -5.130
 1235    H    TYR 164           H        TYR 164 -39.628  -2.880  -6.058
 1236    HA   TYR 164           HA       TYR 164 -40.368  -3.292  -8.155
 1237   1HB   TYR 164          2HB       TYR 164 -39.361  -1.013  -8.675
 1238   2HB   TYR 164          1HB       TYR 164 -37.944  -1.870  -9.268
 1239    HD1  TYR 164           HD2      TYR 164 -41.558  -1.306  -9.827
 1240    HD2  TYR 164           HD1      TYR 164 -37.950  -2.904 -11.435
 1241    HE1  TYR 164           HE2      TYR 164 -42.648  -1.555 -12.015
 1242    HE2  TYR 164           HE1      TYR 164 -39.034  -3.153 -13.628
 1243    HH   TYR 164           HH       TYR 164 -41.982  -1.682 -14.395
 1244    H    LYS 165           H        LYS 165 -36.846  -3.556  -8.129
 1245    HA   LYS 165           HA       LYS 165 -35.429  -5.308  -8.301
 1246   1HB   LYS 165          2HB       LYS 165 -37.081  -6.533  -6.912
 1247   2HB   LYS 165          1HB       LYS 165 -37.874  -7.087  -8.380
 1248   1HG   LYS 165          2HG       LYS 165 -35.851  -8.289  -9.039
 1249   2HG   LYS 165          1HG       LYS 165 -35.023  -7.707  -7.594
 1250   1HD   LYS 165          2HD       LYS 165 -36.751  -8.859  -6.212
 1251   2HD   LYS 165          1HD       LYS 165 -37.433  -9.533  -7.695
 1252   1HE   LYS 165          2HE       LYS 165 -34.643  -9.995  -6.623
 1253   2HE   LYS 165          1HE       LYS 165 -35.974 -11.152  -6.612
 1254   1HZ   LYS 165          1HZ       LYS 165 -35.960 -11.018  -9.080
 1255   2HZ   LYS 165          2HZ       LYS 165 -34.549 -11.669  -8.421
 1256   3HZ   LYS 165          3HZ       LYS 165 -34.554 -10.080  -8.989
 1257    H    ASN 166           H        ASN 166 -38.213  -5.991 -10.478
 1258    HA   ASN 166           HA       ASN 166 -36.720  -7.404 -12.387
 1259   1HB   ASN 166          2HB       ASN 166 -39.186  -7.490 -12.215
 1260   2HB   ASN 166          1HB       ASN 166 -39.278  -5.846 -12.838
 1261   1HD2  ASN 166          1HD2      ASN 166 -38.776  -5.467 -15.014
 1262   2HD2  ASN 166          2HD2      ASN 166 -38.738  -6.749 -16.170
 1263    H    ALA 167           H        ALA 167 -34.841  -6.330 -12.956
 1264    HA   ALA 167           HA       ALA 167 -34.917  -4.626 -15.193
 1265   1HB   ALA 167          1HB       ALA 167 -34.100  -3.219 -12.642
 1266   2HB   ALA 167          2HB       ALA 167 -35.588  -2.922 -13.542
 1267   3HB   ALA 167          3HB       ALA 167 -34.027  -2.551 -14.273
 1268    H    GLY 168           H        GLY 168 -32.693  -3.847 -15.816
 1269   1HA   GLY 168          2HA       GLY 168 -30.683  -5.831 -15.094
 1270   2HA   GLY 168          1HA       GLY 168 -30.548  -4.615 -16.355
 1271    H    THR 169           H        THR 169 -31.021  -2.294 -14.967
 1272    HA   THR 169           HA       THR 169 -30.215  -0.739 -13.529
 1273    HB   THR 169           HB       THR 169 -29.120  -3.074 -11.944
 1274    HG1  THR 169           HG1      THR 169 -30.966  -2.563 -10.599
 1275   1HG2  THR 169          1HG2      THR 169 -27.883  -0.997 -11.444
 1276   2HG2  THR 169          2HG2      THR 169 -28.883  -1.500 -10.082
 1277   3HG2  THR 169          3HG2      THR 169 -29.410  -0.173 -11.118
 1278    H    TYR 170           H        TYR 170 -27.844  -3.212 -14.386
 1279    HA   TYR 170           HA       TYR 170 -25.591  -1.490 -14.067
 1280   1HB   TYR 170          2HB       TYR 170 -25.848  -4.128 -15.532
 1281   2HB   TYR 170          1HB       TYR 170 -24.327  -3.311 -15.180
 1282    HD1  TYR 170           HD2      TYR 170 -23.837  -2.817 -12.669
 1283    HD2  TYR 170           HD1      TYR 170 -26.716  -5.664 -13.993
 1284    HE1  TYR 170           HE2      TYR 170 -23.746  -3.923 -10.476
 1285    HE2  TYR 170           HE1      TYR 170 -26.637  -6.771 -11.798
 1286    HH   TYR 170           HH       TYR 170 -25.171  -5.354  -9.079
 1287    H    ASP 171           H        ASP 171 -25.830   0.346 -15.240
 1288    HA   ASP 171           HA       ASP 171 -26.358   0.246 -18.117
 1289   1HB   ASP 171          2HB       ASP 171 -26.618   2.661 -17.919
 1290   2HB   ASP 171          1HB       ASP 171 -27.545   1.862 -16.650
 1291    H    ALA 172           H        ALA 172 -23.671   0.185 -16.135
 1292    HA   ALA 172           HA       ALA 172 -21.434   0.289 -16.508
 1293   1HB   ALA 172          1HB       ALA 172 -21.872  -0.534 -18.769
 1294   2HB   ALA 172          2HB       ALA 172 -20.526   0.604 -18.734
 1295   3HB   ALA 172          3HB       ALA 172 -22.105   1.124 -19.323
 1296    H    LYS 173           H        LYS 173 -23.244   3.076 -17.785
 1297    HA   LYS 173           HA       LYS 173 -21.117   4.914 -17.780
 1298   1HB   LYS 173          2HB       LYS 173 -24.060   5.518 -17.410
 1299   2HB   LYS 173          1HB       LYS 173 -22.823   6.665 -17.899
 1300   1HG   LYS 173          2HG       LYS 173 -23.800   4.285 -19.470
 1301   2HG   LYS 173          1HG       LYS 173 -24.117   5.985 -19.812
 1302   1HD   LYS 173          2HD       LYS 173 -21.608   6.275 -20.049
 1303   2HD   LYS 173          1HD       LYS 173 -21.489   4.515 -20.002
 1304   1HE   LYS 173          2HE       LYS 173 -22.964   6.191 -22.038
 1305   2HE   LYS 173          1HE       LYS 173 -21.498   5.248 -22.302
 1306   1HZ   LYS 173          1HZ       LYS 173 -22.757   3.231 -21.896
 1307   2HZ   LYS 173          2HZ       LYS 173 -23.463   4.127 -23.147
 1308   3HZ   LYS 173          3HZ       LYS 173 -24.161   4.132 -21.609
 1309    H    VAL 174           H        VAL 174 -23.795   4.747 -15.397
 1310    HA   VAL 174           HA       VAL 174 -22.080   5.237 -13.160
 1311    HB   VAL 174           HB       VAL 174 -22.013   7.496 -14.119
 1312   1HG1  VAL 174          1HG1      VAL 174 -24.118   7.508 -15.328
 1313   2HG1  VAL 174          2HG1      VAL 174 -24.046   8.882 -14.223
 1314   3HG1  VAL 174          3HG1      VAL 174 -25.019   7.470 -13.809
 1315   1HG2  VAL 174          1HG2      VAL 174 -23.657   7.359 -11.585
 1316   2HG2  VAL 174          2HG2      VAL 174 -22.740   8.759 -12.139
 1317   3HG2  VAL 174          3HG2      VAL 174 -21.898   7.277 -11.691
 1318    H    LYS 175           H        LYS 175 -23.151   5.003 -11.166
 1319    HA   LYS 175           HA       LYS 175 -25.883   3.945 -11.369
 1320   1HB   LYS 175          2HB       LYS 175 -23.824   3.724  -9.160
 1321   2HB   LYS 175          1HB       LYS 175 -25.428   2.998  -9.109
 1322   1HG   LYS 175          2HG       LYS 175 -23.310   2.384 -11.168
 1323   2HG   LYS 175          1HG       LYS 175 -23.672   1.394  -9.750
 1324   1HD   LYS 175          2HD       LYS 175 -25.846   0.864 -10.563
 1325   2HD   LYS 175          1HD       LYS 175 -25.753   2.091 -11.828
 1326   1HE   LYS 175          2HE       LYS 175 -24.020  -0.380 -11.665
 1327   2HE   LYS 175          1HE       LYS 175 -25.433  -0.190 -12.706
 1328   1HZ   LYS 175          1HZ       LYS 175 -23.406   0.248 -13.919
 1329   2HZ   LYS 175          2HZ       LYS 175 -22.958   1.447 -12.819
 1330   3HZ   LYS 175          3HZ       LYS 175 -24.323   1.667 -13.797
 1331    H    LYS 176           H        LYS 176 -26.033   6.589 -11.614
 1332    HA   LYS 176           HA       LYS 176 -27.143   8.422 -10.874
 1333   1HB   LYS 176          2HB       LYS 176 -28.145   6.571  -8.705
 1334   2HB   LYS 176          1HB       LYS 176 -28.857   8.118  -9.150
 1335   1HG   LYS 176          2HG       LYS 176 -29.329   7.209 -11.406
 1336   2HG   LYS 176          1HG       LYS 176 -28.695   5.649 -10.880
 1337   1HD   LYS 176          2HD       LYS 176 -31.106   5.621 -10.738
 1338   2HD   LYS 176          1HD       LYS 176 -30.426   5.581  -9.110
 1339   1HE   LYS 176          2HE       LYS 176 -32.341   7.113  -9.269
 1340   2HE   LYS 176          1HE       LYS 176 -30.855   7.962  -8.846
 1341   1HZ   LYS 176          1HZ       LYS 176 -32.236   9.089 -10.548
 1342   2HZ   LYS 176          2HZ       LYS 176 -31.938   7.805 -11.605
 1343   3HZ   LYS 176          3HZ       LYS 176 -30.658   8.768 -11.064
 1344    H    LEU 177           H        LEU 177 -25.827   9.999 -10.183
 1345    HA   LEU 177           HA       LEU 177 -24.396   9.767  -7.661
 1346   1HB   LEU 177          2HB       LEU 177 -23.228  11.777  -8.276
 1347   2HB   LEU 177          1HB       LEU 177 -23.228  10.659  -9.624
 1348    HG   LEU 177           HG       LEU 177 -25.104  13.027  -9.421
 1349   1HD1  LEU 177          1HD1      LEU 177 -23.614  14.127 -11.037
 1350   2HD1  LEU 177          2HD1      LEU 177 -22.468  12.794 -10.873
 1351   3HD1  LEU 177          3HD1      LEU 177 -22.821  13.834  -9.492
 1352   1HD2  LEU 177          1HD2      LEU 177 -24.345  11.269 -11.761
 1353   2HD2  LEU 177          2HD2      LEU 177 -25.410  12.674 -11.824
 1354   3HD2  LEU 177          3HD2      LEU 177 -25.887  11.246 -10.907
 1355    H    GLU 178           H        GLU 178 -27.451  10.355  -8.045
 1356    HA   GLU 178           HA       GLU 178 -28.018  12.845  -6.861
 1357   1HB   GLU 178          2HB       GLU 178 -29.741  11.504  -7.955
 1358   2HB   GLU 178          1HB       GLU 178 -29.565  10.242  -6.744
 1359   1HG   GLU 178          2HG       GLU 178 -30.329  11.867  -5.021
 1360   2HG   GLU 178          1HG       GLU 178 -30.623  13.032  -6.311
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  11.523  11.110  -8.181
    2   2H    MET   1          2H        MET   1  11.844  12.583  -8.952
    3   3H    MET   1          3H        MET   1  11.110  12.570  -7.428
    4    HA   MET   1           HA       MET   1  13.452  13.178  -7.285
    5   1HB   MET   1          2HB       MET   1  12.746  10.487  -6.084
    6   2HB   MET   1          1HB       MET   1  14.110  11.470  -5.577
    7   1HG   MET   1          2HG       MET   1  12.569  13.239  -4.877
    8   2HG   MET   1          1HG       MET   1  11.205  12.237  -5.375
    9   1HE   MET   1          1HE       MET   1  11.463  13.505  -2.472
   10   2HE   MET   1          2HE       MET   1  10.998  12.148  -1.447
   11   3HE   MET   1          3HE       MET   1  10.109  12.473  -2.936
   12    H    ALA   2           H        ALA   2  15.611  12.771  -7.780
   13    HA   ALA   2           HA       ALA   2  16.180  10.751  -9.784
   14   1HB   ALA   2          1HB       ALA   2  18.074  12.645  -8.384
   15   2HB   ALA   2          2HB       ALA   2  17.234  12.976  -9.898
   16   3HB   ALA   2          3HB       ALA   2  18.429  11.680  -9.819
   17    H    ALA   3           H        ALA   3  17.608  11.499  -6.592
   18    HA   ALA   3           HA       ALA   3  18.444   8.737  -6.234
   19   1HB   ALA   3          1HB       ALA   3  19.895  10.568  -5.474
   20   2HB   ALA   3          2HB       ALA   3  19.437   9.501  -4.148
   21   3HB   ALA   3          3HB       ALA   3  18.656  11.073  -4.325
   22    H    SER   4           H        SER   4  16.682   7.440  -5.949
   23    HA   SER   4           HA       SER   4  14.431   8.253  -4.325
   24   1HB   SER   4          2HB       SER   4  13.470   6.087  -4.942
   25   2HB   SER   4          1HB       SER   4  14.108   6.904  -6.366
   26    HG   SER   4           HG       SER   4  14.662   4.484  -5.575
   27    H    THR   5           H        THR   5  16.695   5.497  -4.179
   28    HA   THR   5           HA       THR   5  17.379   4.141  -2.480
   29    HB   THR   5           HB       THR   5  17.058   6.588  -0.711
   30    HG1  THR   5           HG1      THR   5  18.399   6.631  -2.843
   31   1HG2  THR   5          1HG2      THR   5  18.929   4.212  -0.542
   32   2HG2  THR   5          2HG2      THR   5  17.556   4.528   0.521
   33   3HG2  THR   5          3HG2      THR   5  18.948   5.609   0.535
   34    H    ASP   6           H        ASP   6  14.985   3.394  -2.962
   35    HA   ASP   6           HA       ASP   6  13.114   3.773  -0.786
   36   1HB   ASP   6          2HB       ASP   6  12.859   1.805  -3.065
   37   2HB   ASP   6          1HB       ASP   6  11.571   2.541  -2.116
   38    H    ILE   7           H        ILE   7  11.904   1.387  -0.398
   39    HA   ILE   7           HA       ILE   7  13.963  -0.213   0.955
   40    HB   ILE   7           HB       ILE   7  10.950  -0.315   1.254
   41   1HG1  ILE   7          2HG1      ILE   7  11.907   1.801   2.090
   42   2HG1  ILE   7          1HG1      ILE   7  11.297   0.808   3.409
   43   1HG2  ILE   7          1HG2      ILE   7  11.389  -1.694   3.239
   44   2HG2  ILE   7          2HG2      ILE   7  13.114  -1.672   2.870
   45   3HG2  ILE   7          3HG2      ILE   7  11.986  -2.460   1.767
   46   1HD1  ILE   7          1HD1      ILE   7  13.592   0.087   3.903
   47   2HD1  ILE   7          2HD1      ILE   7  13.396   1.836   4.015
   48   3HD1  ILE   7          3HD1      ILE   7  14.182   1.127   2.605
   49    H    ALA   8           H        ALA   8  14.729  -1.907  -0.158
   50    HA   ALA   8           HA       ALA   8  13.649  -2.949  -2.518
   51   1HB   ALA   8          1HB       ALA   8  15.535  -4.320  -0.601
   52   2HB   ALA   8          2HB       ALA   8  16.002  -3.188  -1.872
   53   3HB   ALA   8          3HB       ALA   8  15.281  -4.742  -2.294
   54    H    GLY   9           H        GLY   9  13.498  -4.316   0.790
   55   1HA   GLY   9          2HA       GLY   9  11.991  -6.603   0.235
   56   2HA   GLY   9          1HA       GLY   9  11.978  -5.744   1.766
   57    H    LEU  10           H        LEU  10  10.936  -3.275   0.544
   58    HA   LEU  10           HA       LEU  10   8.141  -3.832   0.723
   59   1HB   LEU  10          2HB       LEU  10   9.160  -1.701   1.472
   60   2HB   LEU  10          1HB       LEU  10   9.546  -1.314  -0.194
   61    HG   LEU  10           HG       LEU  10   7.114  -1.283  -0.718
   62   1HD1  LEU  10          1HD1      LEU  10   5.494  -1.235   1.103
   63   2HD1  LEU  10          2HD1      LEU  10   6.774  -1.582   2.266
   64   3HD1  LEU  10          3HD1      LEU  10   6.340  -2.781   1.044
   65   1HD2  LEU  10          1HD2      LEU  10   8.302   0.785  -0.216
   66   2HD2  LEU  10          2HD2      LEU  10   7.979   0.568   1.505
   67   3HD2  LEU  10          3HD2      LEU  10   6.646   0.850   0.385
   68    H    GLU  11           H        GLU  11  10.300  -2.904  -1.960
   69    HA   GLU  11           HA       GLU  11   8.401  -2.867  -4.020
   70   1HB   GLU  11          2HB       GLU  11  10.671  -2.023  -4.332
   71   2HB   GLU  11          1HB       GLU  11  11.324  -3.646  -4.138
   72   1HG   GLU  11          2HG       GLU  11  10.005  -4.317  -6.177
   73   2HG   GLU  11          1HG       GLU  11   9.627  -2.609  -6.405
   74    H    GLU  12           H        GLU  12  10.412  -5.550  -2.842
   75    HA   GLU  12           HA       GLU  12   9.618  -7.521  -4.645
   76   1HB   GLU  12          2HB       GLU  12  11.501  -7.696  -3.016
   77   2HB   GLU  12          1HB       GLU  12  10.326  -7.901  -1.723
   78   1HG   GLU  12          2HG       GLU  12  11.261 -10.037  -2.408
   79   2HG   GLU  12          1HG       GLU  12   9.533  -9.963  -2.748
   80    H    SER  13           H        SER  13   8.223  -6.709  -1.467
   81    HA   SER  13           HA       SER  13   6.110  -8.592  -1.531
   82   1HB   SER  13          2HB       SER  13   6.131  -5.912  -0.105
   83   2HB   SER  13          1HB       SER  13   5.127  -7.308   0.289
   84    HG   SER  13           HG       SER  13   7.894  -6.937   0.655
   85    H    PHE  14           H        PHE  14   6.291  -5.198  -2.527
   86    HA   PHE  14           HA       PHE  14   3.676  -4.728  -3.308
   87   1HB   PHE  14          2HB       PHE  14   5.261  -2.927  -3.250
   88   2HB   PHE  14          1HB       PHE  14   6.292  -3.709  -4.440
   89    HD1  PHE  14           HD2      PHE  14   2.901  -2.211  -4.032
   90    HD2  PHE  14           HD1      PHE  14   6.092  -3.166  -6.691
   91    HE1  PHE  14           HE2      PHE  14   1.783  -0.954  -5.828
   92    HE2  PHE  14           HE1      PHE  14   4.978  -1.911  -8.487
   93    HZ   PHE  14           HZ       PHE  14   2.819  -0.801  -8.060
   94    H    ARG  15           H        ARG  15   6.322  -6.127  -5.239
   95    HA   ARG  15           HA       ARG  15   4.896  -6.551  -7.612
   96   1HB   ARG  15          2HB       ARG  15   7.245  -7.988  -6.380
   97   2HB   ARG  15          1HB       ARG  15   6.587  -8.459  -7.944
   98   1HG   ARG  15          2HG       ARG  15   7.097  -6.289  -8.865
   99   2HG   ARG  15          1HG       ARG  15   7.619  -5.704  -7.286
  100   1HD   ARG  15          2HD       ARG  15   9.478  -7.237  -7.272
  101   2HD   ARG  15          1HD       ARG  15   8.903  -8.013  -8.746
  102    HE   ARG  15           HE       ARG  15   9.381  -5.239  -9.143
  103   1HH1  ARG  15          1HH1      ARG  15  11.002  -8.274  -8.847
  104   2HH1  ARG  15          2HH1      ARG  15  12.316  -7.779  -9.864
  105   1HH2  ARG  15          1HH2      ARG  15  11.087  -4.623 -10.416
  106   2HH2  ARG  15          2HH2      ARG  15  12.368  -5.743 -10.725
  107    H    LYS  16           H        LYS  16   5.471  -8.862  -4.938
  108    HA   LYS  16           HA       LYS  16   4.151 -11.036  -6.070
  109   1HB   LYS  16          2HB       LYS  16   4.383 -10.394  -3.121
  110   2HB   LYS  16          1HB       LYS  16   4.049 -11.977  -3.813
  111   1HG   LYS  16          2HG       LYS  16   6.279 -11.818  -4.983
  112   2HG   LYS  16          1HG       LYS  16   6.597 -10.383  -4.007
  113   1HD   LYS  16          2HD       LYS  16   6.195 -11.794  -1.964
  114   2HD   LYS  16          1HD       LYS  16   6.124 -13.201  -3.027
  115   1HE   LYS  16          2HE       LYS  16   8.463 -11.384  -2.492
  116   2HE   LYS  16          1HE       LYS  16   8.336 -13.114  -2.183
  117   1HZ   LYS  16          1HZ       LYS  16   8.116 -13.355  -4.671
  118   2HZ   LYS  16          2HZ       LYS  16   9.636 -12.894  -4.101
  119   3HZ   LYS  16          3HZ       LYS  16   8.615 -11.740  -4.793
  120    H    PHE  17           H        PHE  17   2.793  -8.351  -4.215
  121    HA   PHE  17           HA       PHE  17   0.127  -9.474  -4.266
  122   1HB   PHE  17          2HB       PHE  17   1.351  -6.947  -3.262
  123   2HB   PHE  17          1HB       PHE  17  -0.364  -6.912  -3.646
  124    HD1  PHE  17           HD1      PHE  17  -1.885  -8.607  -2.534
  125    HD2  PHE  17           HD2      PHE  17   2.100  -7.859  -1.215
  126    HE1  PHE  17           HE1      PHE  17  -2.434  -9.576  -0.340
  127    HE2  PHE  17           HE2      PHE  17   1.556  -8.833   0.980
  128    HZ   PHE  17           HZ       PHE  17  -0.717  -9.689   1.419
  129    H    ALA  18           H        ALA  18   1.794  -6.822  -5.994
  130    HA   ALA  18           HA       ALA  18  -0.340  -5.864  -7.498
  131   1HB   ALA  18          1HB       ALA  18   1.314  -4.895  -8.992
  132   2HB   ALA  18          2HB       ALA  18   2.554  -5.975  -8.357
  133   3HB   ALA  18          3HB       ALA  18   1.844  -4.740  -7.315
  134    H    ILE  19           H        ILE  19   1.828  -8.564  -8.209
  135    HA   ILE  19           HA       ILE  19   0.455  -9.065 -10.765
  136    HB   ILE  19           HB       ILE  19   2.293 -10.478 -11.377
  137   1HG1  ILE  19          2HG1      ILE  19   3.317 -10.132  -8.538
  138   2HG1  ILE  19          1HG1      ILE  19   2.648 -11.609  -9.221
  139   1HG2  ILE  19          1HG2      ILE  19   3.402  -8.018 -10.002
  140   2HG2  ILE  19          2HG2      ILE  19   2.670  -8.060 -11.606
  141   3HG2  ILE  19          3HG2      ILE  19   4.177  -8.923 -11.305
  142   1HD1  ILE  19          1HD1      ILE  19   5.066 -11.699  -9.112
  143   2HD1  ILE  19          2HD1      ILE  19   5.181 -10.249 -10.108
  144   3HD1  ILE  19          3HD1      ILE  19   4.513 -11.734 -10.786
  145    H    HIS  20           H        HIS  20  -0.336  -9.730  -7.837
  146    HA   HIS  20           HA       HIS  20  -0.252 -12.482  -7.393
  147   1HB   HIS  20          2HB       HIS  20  -0.841 -10.672  -5.741
  148   2HB   HIS  20          1HB       HIS  20  -2.432 -10.601  -6.475
  149    HD1  HIS  20           HD1      HIS  20  -4.147 -12.170  -5.531
  150    HD2  HIS  20           HD2      HIS  20  -0.269 -13.281  -4.536
  151    HE1  HIS  20           HE1      HIS  20  -4.387 -14.080  -3.927
  152    HE2  HIS  20           HE2      HIS  20  -2.041 -14.562  -3.158
  153    H    GLY  21           H        GLY  21  -0.799 -13.681  -9.215
  154   1HA   GLY  21          2HA       GLY  21  -2.524 -15.126 -10.029
  155   2HA   GLY  21          1HA       GLY  21  -3.693 -13.848  -9.748
  156    H    ASP  22           H        ASP  22  -1.245 -12.224 -11.132
  157    HA   ASP  22           HA       ASP  22  -1.990 -12.903 -13.897
  158   1HB   ASP  22          2HB       ASP  22  -2.100 -10.150 -12.656
  159   2HB   ASP  22          1HB       ASP  22  -2.049 -10.410 -14.397
  160    HA   PRO  23           HA       PRO  23   2.619 -12.467 -14.035
  161   1HB   PRO  23          2HB       PRO  23   2.113 -14.285 -16.333
  162   2HB   PRO  23          1HB       PRO  23   3.301 -14.424 -15.030
  163   1HG   PRO  23          2HG       PRO  23   1.153 -16.013 -15.107
  164   2HG   PRO  23          1HG       PRO  23   1.777 -15.391 -13.567
  165   1HD   PRO  23          2HD       PRO  23  -0.582 -14.453 -15.172
  166   2HD   PRO  23          1HD       PRO  23  -0.428 -14.664 -13.414
  167    H    LYS  24           H        LYS  24  -0.095 -11.887 -16.030
  168    HA   LYS  24           HA       LYS  24   1.418 -10.486 -18.107
  169   1HB   LYS  24          2HB       LYS  24  -0.751 -10.276 -19.247
  170   2HB   LYS  24          1HB       LYS  24  -0.404 -11.949 -18.826
  171   1HG   LYS  24          2HG       LYS  24  -1.920 -11.816 -16.924
  172   2HG   LYS  24          1HG       LYS  24  -2.229 -10.112 -17.267
  173   1HD   LYS  24          2HD       LYS  24  -3.200 -10.728 -19.437
  174   2HD   LYS  24          1HD       LYS  24  -2.883 -12.431 -19.098
  175   1HE   LYS  24          2HE       LYS  24  -4.697 -10.631 -17.476
  176   2HE   LYS  24          1HE       LYS  24  -5.233 -11.803 -18.681
  177   1HZ   LYS  24          1HZ       LYS  24  -3.866 -12.375 -16.111
  178   2HZ   LYS  24          2HZ       LYS  24  -4.132 -13.541 -17.308
  179   3HZ   LYS  24          3HZ       LYS  24  -5.444 -12.792 -16.548
  180    H    ALA  25           H        ALA  25   0.612  -9.612 -15.117
  181    HA   ALA  25           HA       ALA  25  -0.986  -7.282 -15.466
  182   1HB   ALA  25          1HB       ALA  25  -0.867  -8.454 -13.330
  183   2HB   ALA  25          2HB       ALA  25  -0.419  -6.757 -13.150
  184   3HB   ALA  25          3HB       ALA  25   0.830  -8.003 -13.167
  185    H    SER  26           H        SER  26   2.025  -6.737 -13.776
  186    HA   SER  26           HA       SER  26   3.361  -5.333 -15.883
  187   1HB   SER  26          2HB       SER  26   1.959  -3.687 -13.756
  188   2HB   SER  26          1HB       SER  26   3.267  -3.059 -14.758
  189    HG   SER  26           HG       SER  26   1.440  -4.199 -16.342
  190    H    GLY  27           H        GLY  27   3.156  -4.678 -12.369
  191   1HA   GLY  27          2HA       GLY  27   4.754  -5.851 -10.873
  192   2HA   GLY  27          1HA       GLY  27   5.963  -5.615 -12.128
  193    H    GLN  28           H        GLN  28   5.117  -2.927 -12.759
  194    HA   GLN  28           HA       GLN  28   6.145  -1.488 -10.417
  195   1HB   GLN  28          2HB       GLN  28   5.892  -0.700 -13.325
  196   2HB   GLN  28          1HB       GLN  28   6.404   0.403 -12.061
  197   1HG   GLN  28          2HG       GLN  28   8.303  -1.100 -11.557
  198   2HG   GLN  28          1HG       GLN  28   7.810  -2.124 -12.905
  199   1HE2  GLN  28          1HE2      GLN  28   9.772  -1.791 -13.978
  200   2HE2  GLN  28          2HE2      GLN  28  10.156  -0.292 -14.745
  201    H    GLU  29           H        GLU  29   3.228  -2.136 -11.989
  202    HA   GLU  29           HA       GLU  29   1.895   0.081 -10.577
  203   1HB   GLU  29          2HB       GLU  29   1.170  -1.055 -13.295
  204   2HB   GLU  29          1HB       GLU  29   0.175   0.083 -12.395
  205   1HG   GLU  29          2HG       GLU  29   2.016   1.723 -12.478
  206   2HG   GLU  29          1HG       GLU  29   2.961   0.589 -13.438
  207    H    MET  30           H        MET  30   0.014  -0.406  -9.484
  208    HA   MET  30           HA       MET  30  -0.693  -3.275  -9.273
  209   1HB   MET  30          2HB       MET  30   0.758  -2.533  -7.415
  210   2HB   MET  30          1HB       MET  30  -0.403  -1.278  -7.010
  211   1HG   MET  30          2HG       MET  30  -2.053  -2.950  -6.432
  212   2HG   MET  30          1HG       MET  30  -0.948  -4.237  -6.922
  213   1HE   MET  30          1HE       MET  30  -1.101  -5.497  -4.614
  214   2HE   MET  30          2HE       MET  30  -2.337  -4.313  -4.188
  215   3HE   MET  30          3HE       MET  30  -1.030  -4.664  -3.063
  216    H    ASN  31           H        ASN  31  -2.886  -3.766  -8.690
  217    HA   ASN  31           HA       ASN  31  -4.750  -1.605  -9.399
  218   1HB   ASN  31          2HB       ASN  31  -6.381  -3.359  -9.882
  219   2HB   ASN  31          1HB       ASN  31  -4.876  -3.664 -10.746
  220   1HD2  ASN  31          1HD2      ASN  31  -3.672  -5.467 -10.224
  221   2HD2  ASN  31          2HD2      ASN  31  -4.264  -6.712  -9.181
  222    H    GLY  32           H        GLY  32  -7.049  -1.990  -8.328
  223   1HA   GLY  32          2HA       GLY  32  -6.651  -1.394  -5.544
  224   2HA   GLY  32          1HA       GLY  32  -8.180  -1.392  -6.404
  225    H    LYS  33           H        LYS  33  -7.664  -4.260  -7.271
  226    HA   LYS  33           HA       LYS  33  -9.173  -5.484  -5.217
  227   1HB   LYS  33          2HB       LYS  33  -9.370  -6.272  -7.488
  228   2HB   LYS  33          1HB       LYS  33  -7.662  -6.683  -7.547
  229   1HG   LYS  33          2HG       LYS  33  -7.976  -8.464  -5.958
  230   2HG   LYS  33          1HG       LYS  33  -9.664  -8.004  -5.717
  231   1HD   LYS  33          2HD       LYS  33  -9.525  -9.934  -7.186
  232   2HD   LYS  33          1HD       LYS  33 -10.127  -8.536  -8.079
  233   1HE   LYS  33          2HE       LYS  33  -7.891  -8.169  -9.012
  234   2HE   LYS  33          1HE       LYS  33  -7.280  -9.555  -8.106
  235   1HZ   LYS  33          1HZ       LYS  33  -7.768 -10.152 -10.382
  236   2HZ   LYS  33          2HZ       LYS  33  -9.366  -9.637 -10.217
  237   3HZ   LYS  33          3HZ       LYS  33  -8.813 -10.970  -9.338
  238    H    ASN  34           H        ASN  34  -5.794  -6.184  -6.223
  239    HA   ASN  34           HA       ASN  34  -5.316  -7.742  -3.857
  240   1HB   ASN  34          2HB       ASN  34  -2.870  -7.604  -4.662
  241   2HB   ASN  34          1HB       ASN  34  -4.033  -8.448  -5.677
  242   1HD2  ASN  34          1HD2      ASN  34  -2.630  -8.143  -7.429
  243   2HD2  ASN  34          2HD2      ASN  34  -2.508  -6.627  -8.232
  244    H    TRP  35           H        TRP  35  -5.073  -4.386  -4.609
  245    HA   TRP  35           HA       TRP  35  -3.367  -3.544  -2.508
  246   1HB   TRP  35          2HB       TRP  35  -3.912  -1.992  -4.246
  247   2HB   TRP  35          1HB       TRP  35  -5.637  -2.196  -3.990
  248    HD1  TRP  35           HD1      TRP  35  -6.766  -0.365  -2.602
  249    HE1  TRP  35           HE1      TRP  35  -5.972   1.508  -1.028
  250    HE3  TRP  35           HE3      TRP  35  -1.785  -1.528  -2.404
  251    HZ2  TRP  35           HZ2      TRP  35  -3.559   2.382   0.132
  252    HZ3  TRP  35           HZ3      TRP  35  -0.304  -0.115  -1.039
  253    HH2  TRP  35           HH2      TRP  35  -1.174   1.799   0.201
  254    H    ALA  36           H        ALA  36  -6.927  -3.847  -2.643
  255    HA   ALA  36           HA       ALA  36  -7.467  -3.272   0.051
  256   1HB   ALA  36          1HB       ALA  36  -9.593  -4.442  -0.299
  257   2HB   ALA  36          2HB       ALA  36  -8.971  -5.135  -1.798
  258   3HB   ALA  36          3HB       ALA  36  -9.211  -3.392  -1.664
  259    H    LYS  37           H        LYS  37  -6.546  -6.288  -1.543
  260    HA   LYS  37           HA       LYS  37  -6.772  -7.984   0.716
  261   1HB   LYS  37          2HB       LYS  37  -6.491  -8.631  -1.761
  262   2HB   LYS  37          1HB       LYS  37  -4.773  -8.349  -1.520
  263   1HG   LYS  37          2HG       LYS  37  -5.211 -10.695  -1.307
  264   2HG   LYS  37          1HG       LYS  37  -4.785 -10.053   0.283
  265   1HD   LYS  37          2HD       LYS  37  -7.144  -9.989   0.909
  266   2HD   LYS  37          1HD       LYS  37  -7.606 -10.556  -0.697
  267   1HE   LYS  37          2HE       LYS  37  -7.664 -12.392   0.883
  268   2HE   LYS  37          1HE       LYS  37  -6.373 -12.650  -0.289
  269   1HZ   LYS  37          1HZ       LYS  37  -5.599 -13.166   1.911
  270   2HZ   LYS  37          2HZ       LYS  37  -6.062 -11.654   2.490
  271   3HZ   LYS  37          3HZ       LYS  37  -4.800 -11.773   1.376
  272    H    LEU  38           H        LEU  38  -4.057  -6.131  -0.617
  273    HA   LEU  38           HA       LEU  38  -1.987  -6.990   1.014
  274   1HB   LEU  38          2HB       LEU  38  -1.958  -5.407  -1.018
  275   2HB   LEU  38          1HB       LEU  38  -2.327  -4.122   0.111
  276    HG   LEU  38           HG       LEU  38   0.150  -5.853   0.246
  277   1HD1  LEU  38          1HD1      LEU  38  -0.214  -3.081  -0.876
  278   2HD1  LEU  38          2HD1      LEU  38   0.241  -4.537  -1.761
  279   3HD1  LEU  38          3HD1      LEU  38   1.344  -3.850  -0.573
  280   1HD2  LEU  38          1HD2      LEU  38  -0.604  -3.335   1.733
  281   2HD2  LEU  38          2HD2      LEU  38   0.988  -4.093   1.771
  282   3HD2  LEU  38          3HD2      LEU  38  -0.411  -4.948   2.421
  283    H    CYS  39           H        CYS  39  -4.053  -4.115   1.516
  284    HA   CYS  39           HA       CYS  39  -3.027  -3.488   4.073
  285   1HB   CYS  39          2HB       CYS  39  -5.043  -2.036   4.290
  286   2HB   CYS  39          1HB       CYS  39  -4.167  -1.796   2.783
  287    HG   CYS  39           HG       CYS  39  -6.024  -2.635   1.128
  288    H    LYS  40           H        LYS  40  -5.637  -5.622   3.054
  289    HA   LYS  40           HA       LYS  40  -6.785  -5.912   5.657
  290   1HB   LYS  40          2HB       LYS  40  -8.017  -6.352   3.532
  291   2HB   LYS  40          1HB       LYS  40  -7.025  -7.785   3.292
  292   1HG   LYS  40          2HG       LYS  40  -9.220  -8.336   4.228
  293   2HG   LYS  40          1HG       LYS  40  -7.910  -8.780   5.327
  294   1HD   LYS  40          2HD       LYS  40  -8.296  -6.646   6.560
  295   2HD   LYS  40          1HD       LYS  40  -9.686  -6.340   5.515
  296   1HE   LYS  40          2HE       LYS  40 -10.747  -8.390   6.317
  297   2HE   LYS  40          1HE       LYS  40  -9.349  -8.718   7.345
  298   1HZ   LYS  40          1HZ       LYS  40  -9.797  -6.668   8.538
  299   2HZ   LYS  40          2HZ       LYS  40 -11.131  -7.697   8.593
  300   3HZ   LYS  40          3HZ       LYS  40 -11.143  -6.364   7.557
  301    H    ASP  41           H        ASP  41  -4.344  -7.720   3.830
  302    HA   ASP  41           HA       ASP  41  -4.113  -9.818   5.764
  303   1HB   ASP  41          2HB       ASP  41  -2.304  -8.968   3.495
  304   2HB   ASP  41          1HB       ASP  41  -1.979 -10.364   4.525
  305    H    CYS  42           H        CYS  42  -2.250  -6.837   5.141
  306    HA   CYS  42           HA       CYS  42  -0.619  -7.206   7.504
  307   1HB   CYS  42          2HB       CYS  42   0.182  -4.911   7.066
  308   2HB   CYS  42          1HB       CYS  42   0.264  -5.913   5.620
  309    HG   CYS  42           HG       CYS  42  -1.277  -4.491   4.120
  310    H    LYS  43           H        LYS  43  -3.770  -6.403   7.005
  311    HA   LYS  43           HA       LYS  43  -5.471  -5.749   8.295
  312   1HB   LYS  43          2HB       LYS  43  -3.552  -6.301  10.555
  313   2HB   LYS  43          1HB       LYS  43  -5.314  -6.278  10.650
  314   1HG   LYS  43          2HG       LYS  43  -5.340  -8.127   8.947
  315   2HG   LYS  43          1HG       LYS  43  -3.588  -8.224   9.126
  316   1HD   LYS  43          2HD       LYS  43  -4.595  -9.903  10.502
  317   2HD   LYS  43          1HD       LYS  43  -3.916  -8.650  11.539
  318   1HE   LYS  43          2HE       LYS  43  -6.185  -9.441  12.238
  319   2HE   LYS  43          1HE       LYS  43  -6.081  -7.705  11.946
  320   1HZ   LYS  43          1HZ       LYS  43  -7.034  -9.616   9.886
  321   2HZ   LYS  43          2HZ       LYS  43  -7.193  -7.932   9.894
  322   3HZ   LYS  43          3HZ       LYS  43  -8.075  -8.869  10.986
  323    H    VAL  44           H        VAL  44  -3.341  -3.685   7.558
  324    HA   VAL  44           HA       VAL  44  -3.487  -1.555   9.366
  325    HB   VAL  44           HB       VAL  44  -3.596  -1.477   6.334
  326   1HG1  VAL  44          1HG1      VAL  44  -2.854   0.844   6.504
  327   2HG1  VAL  44          2HG1      VAL  44  -2.935   0.755   8.263
  328   3HG1  VAL  44          3HG1      VAL  44  -4.410   0.626   7.305
  329   1HG2  VAL  44          1HG2      VAL  44  -1.186  -1.010   6.480
  330   2HG2  VAL  44          2HG2      VAL  44  -1.592  -2.579   7.178
  331   3HG2  VAL  44          3HG2      VAL  44  -1.260  -1.205   8.233
  332    H    ALA  45           H        ALA  45  -5.760  -2.688   6.906
  333    HA   ALA  45           HA       ALA  45  -7.805  -0.767   7.672
  334   1HB   ALA  45          1HB       ALA  45  -7.923  -3.030   5.675
  335   2HB   ALA  45          2HB       ALA  45  -7.501  -1.355   5.313
  336   3HB   ALA  45          3HB       ALA  45  -9.123  -1.752   5.879
  337    H    ASP  46           H        ASP  46  -7.618  -1.776   9.926
  338    HA   ASP  46           HA       ASP  46  -9.929  -3.470  10.359
  339   1HB   ASP  46          2HB       ASP  46  -7.152  -4.475  10.714
  340   2HB   ASP  46          1HB       ASP  46  -8.271  -4.835  12.021
  341    H    GLY  47           H        GLY  47  -8.580  -0.756  11.074
  342   1HA   GLY  47          2HA       GLY  47  -8.228  -1.009  13.970
  343   2HA   GLY  47          1HA       GLY  47  -7.784   0.368  12.984
  344    H    LYS  48           H        LYS  48 -10.975  -1.196  13.084
  345    HA   LYS  48           HA       LYS  48 -13.065  -0.349  13.482
  346   1HB   LYS  48          2HB       LYS  48 -11.570   1.046  15.718
  347   2HB   LYS  48          1HB       LYS  48 -13.321   0.926  15.613
  348   1HG   LYS  48          2HG       LYS  48 -11.406  -1.397  15.864
  349   2HG   LYS  48          1HG       LYS  48 -12.392  -0.719  17.162
  350   1HD   LYS  48          2HD       LYS  48 -14.431  -1.318  15.910
  351   2HD   LYS  48          1HD       LYS  48 -13.434  -2.019  14.637
  352   1HE   LYS  48          2HE       LYS  48 -12.524  -3.634  16.261
  353   2HE   LYS  48          1HE       LYS  48 -13.561  -2.946  17.511
  354   1HZ   LYS  48          1HZ       LYS  48 -14.558  -4.921  16.599
  355   2HZ   LYS  48          2HZ       LYS  48 -14.467  -4.302  15.028
  356   3HZ   LYS  48          3HZ       LYS  48 -15.491  -3.579  16.162
  357    H    SER  49           H        SER  49 -11.013   1.356  11.905
  358    HA   SER  49           HA       SER  49 -12.772   3.586  11.363
  359   1HB   SER  49          2HB       SER  49 -11.475   4.537  13.218
  360   2HB   SER  49          1HB       SER  49  -9.968   4.091  12.420
  361    HG   SER  49           HG       SER  49 -10.197   5.702  11.025
  362    H    VAL  50           H        VAL  50  -9.353   2.664  10.920
  363    HA   VAL  50           HA       VAL  50  -9.332   3.126   8.110
  364    HB   VAL  50           HB       VAL  50  -7.499   1.197   9.547
  365   1HG1  VAL  50          1HG1      VAL  50  -7.316   1.218   7.122
  366   2HG1  VAL  50          2HG1      VAL  50  -5.874   1.927   7.849
  367   3HG1  VAL  50          3HG1      VAL  50  -7.101   2.970   7.131
  368   1HG2  VAL  50          1HG2      VAL  50  -7.259   4.200   9.448
  369   2HG2  VAL  50          2HG2      VAL  50  -5.999   3.097  10.000
  370   3HG2  VAL  50          3HG2      VAL  50  -7.522   3.213  10.883
  371    H    THR  51           H        THR  51 -10.592   1.992   6.764
  372    HA   THR  51           HA       THR  51 -10.744  -0.940   7.039
  373    HB   THR  51           HB       THR  51 -13.132  -0.934   6.516
  374    HG1  THR  51           HG1      THR  51 -14.242   1.136   6.530
  375   1HG2  THR  51          1HG2      THR  51 -12.504   0.907   8.843
  376   2HG2  THR  51          2HG2      THR  51 -12.499  -0.857   8.893
  377   3HG2  THR  51          3HG2      THR  51 -14.008   0.013   8.611
  378    H    GLY  52           H        GLY  52 -11.935  -1.836   4.965
  379   1HA   GLY  52          2HA       GLY  52 -10.317  -1.528   2.771
  380   2HA   GLY  52          1HA       GLY  52 -11.976  -2.094   2.675
  381    H    THR  53           H        THR  53 -13.353   0.241   3.372
  382    HA   THR  53           HA       THR  53 -13.363   1.694   0.946
  383    HB   THR  53           HB       THR  53 -14.596   2.433   3.618
  384    HG1  THR  53           HG1      THR  53 -16.023   1.497   1.358
  385   1HG2  THR  53          1HG2      THR  53 -15.156   3.566   0.865
  386   2HG2  THR  53          2HG2      THR  53 -14.355   4.418   2.185
  387   3HG2  THR  53          3HG2      THR  53 -16.046   3.945   2.340
  388    H    ASP  54           H        ASP  54 -12.216   2.645   4.206
  389    HA   ASP  54           HA       ASP  54 -11.297   5.212   3.570
  390   1HB   ASP  54          2HB       ASP  54 -11.560   4.293   5.877
  391   2HB   ASP  54          1HB       ASP  54 -10.133   3.297   5.619
  392    H    VAL  55           H        VAL  55  -9.657   2.086   3.315
  393    HA   VAL  55           HA       VAL  55  -7.134   3.144   2.492
  394    HB   VAL  55           HB       VAL  55  -8.262   0.353   2.145
  395   1HG1  VAL  55          1HG1      VAL  55  -5.916  -0.353   1.926
  396   2HG1  VAL  55          2HG1      VAL  55  -5.409   1.337   1.952
  397   3HG1  VAL  55          3HG1      VAL  55  -6.399   0.731   0.623
  398   1HG2  VAL  55          1HG2      VAL  55  -6.489   1.512   4.302
  399   2HG2  VAL  55          2HG2      VAL  55  -6.939  -0.188   4.145
  400   3HG2  VAL  55          3HG2      VAL  55  -8.175   1.024   4.484
  401    H    ASP  56           H        ASP  56 -10.108   2.438   0.812
  402    HA   ASP  56           HA       ASP  56  -8.891   2.311  -1.819
  403   1HB   ASP  56          2HB       ASP  56 -10.971   1.103  -1.411
  404   2HB   ASP  56          1HB       ASP  56 -11.787   2.599  -0.969
  405    H    ILE  57           H        ILE  57 -10.470   4.670   0.229
  406    HA   ILE  57           HA       ILE  57 -10.578   6.879  -1.481
  407    HB   ILE  57           HB       ILE  57  -9.860   6.888   1.461
  408   1HG1  ILE  57          2HG1      ILE  57 -11.939   5.605   0.827
  409   2HG1  ILE  57          1HG1      ILE  57 -12.195   6.923   1.946
  410   1HG2  ILE  57          1HG2      ILE  57  -9.459   9.036   0.357
  411   2HG2  ILE  57          2HG2      ILE  57 -10.821   9.141   1.473
  412   3HG2  ILE  57          3HG2      ILE  57 -11.111   9.034  -0.265
  413   1HD1  ILE  57          1HD1      ILE  57 -13.943   6.814   0.271
  414   2HD1  ILE  57          2HD1      ILE  57 -12.745   6.979  -1.011
  415   3HD1  ILE  57          3HD1      ILE  57 -13.025   8.311   0.113
  416    H    VAL  58           H        VAL  58  -7.947   5.788   0.666
  417    HA   VAL  58           HA       VAL  58  -6.024   7.690  -0.083
  418    HB   VAL  58           HB       VAL  58  -5.531   4.831   0.791
  419   1HG1  VAL  58          1HG1      VAL  58  -3.356   5.678   1.559
  420   2HG1  VAL  58          2HG1      VAL  58  -3.737   7.261   0.880
  421   3HG1  VAL  58          3HG1      VAL  58  -3.552   5.867  -0.184
  422   1HG2  VAL  58          1HG2      VAL  58  -6.956   6.043   2.378
  423   2HG2  VAL  58          2HG2      VAL  58  -5.777   7.354   2.445
  424   3HG2  VAL  58          3HG2      VAL  58  -5.354   5.755   3.058
  425    H    PHE  59           H        PHE  59  -6.713   4.461  -1.423
  426    HA   PHE  59           HA       PHE  59  -4.804   4.392  -3.461
  427   1HB   PHE  59          2HB       PHE  59  -6.218   2.464  -2.856
  428   2HB   PHE  59          1HB       PHE  59  -7.633   3.293  -3.494
  429    HD1  PHE  59           HD1      PHE  59  -4.405   1.736  -4.416
  430    HD2  PHE  59           HD2      PHE  59  -8.140   3.238  -5.816
  431    HE1  PHE  59           HE1      PHE  59  -3.976   0.740  -6.622
  432    HE2  PHE  59           HE2      PHE  59  -7.710   2.244  -8.027
  433    HZ   PHE  59           HZ       PHE  59  -5.626   0.992  -8.429
  434    H    SER  60           H        SER  60  -8.015   5.879  -3.395
  435    HA   SER  60           HA       SER  60  -8.014   6.809  -6.089
  436   1HB   SER  60          2HB       SER  60 -10.085   6.560  -4.755
  437   2HB   SER  60          1HB       SER  60  -9.560   7.869  -3.699
  438    HG   SER  60           HG       SER  60 -10.955   8.702  -5.237
  439    H    LYS  61           H        LYS  61  -6.936   8.178  -3.033
  440    HA   LYS  61           HA       LYS  61  -6.396  10.814  -3.845
  441   1HB   LYS  61          2HB       LYS  61  -5.129   9.062  -1.729
  442   2HB   LYS  61          1HB       LYS  61  -4.720  10.760  -1.931
  443   1HG   LYS  61          2HG       LYS  61  -7.516   9.773  -1.400
  444   2HG   LYS  61          1HG       LYS  61  -6.392  10.263  -0.131
  445   1HD   LYS  61          2HD       LYS  61  -7.256  12.027  -2.424
  446   2HD   LYS  61          1HD       LYS  61  -7.994  12.050  -0.820
  447   1HE   LYS  61          2HE       LYS  61  -5.109  12.671  -1.479
  448   2HE   LYS  61          1HE       LYS  61  -6.349  13.840  -1.025
  449   1HZ   LYS  61          1HZ       LYS  61  -6.515  12.738   1.135
  450   2HZ   LYS  61          2HZ       LYS  61  -4.949  13.309   0.855
  451   3HZ   LYS  61          3HZ       LYS  61  -5.288  11.658   0.695
  452    H    VAL  62           H        VAL  62  -4.613   7.852  -4.263
  453    HA   VAL  62           HA       VAL  62  -2.366   9.310  -5.516
  454    HB   VAL  62           HB       VAL  62  -0.948   7.404  -5.013
  455   1HG1  VAL  62          1HG1      VAL  62  -0.932   7.539  -2.565
  456   2HG1  VAL  62          2HG1      VAL  62  -2.545   8.250  -2.589
  457   3HG1  VAL  62          3HG1      VAL  62  -1.184   9.126  -3.293
  458   1HG2  VAL  62          1HG2      VAL  62  -1.754   5.476  -3.732
  459   2HG2  VAL  62          2HG2      VAL  62  -2.617   5.618  -5.262
  460   3HG2  VAL  62          3HG2      VAL  62  -3.392   6.129  -3.763
  461    H    LYS  63           H        LYS  63  -4.995   8.309  -6.714
  462    HA   LYS  63           HA       LYS  63  -4.313   6.131  -8.441
  463   1HB   LYS  63          2HB       LYS  63  -6.625   6.519  -7.772
  464   2HB   LYS  63          1HB       LYS  63  -6.614   8.090  -8.566
  465   1HG   LYS  63          2HG       LYS  63  -6.376   7.038 -10.735
  466   2HG   LYS  63          1HG       LYS  63  -6.252   5.447  -9.983
  467   1HD   LYS  63          2HD       LYS  63  -8.661   7.269  -9.802
  468   2HD   LYS  63          1HD       LYS  63  -8.505   5.910 -10.915
  469   1HE   LYS  63          2HE       LYS  63  -8.313   4.369  -9.027
  470   2HE   LYS  63          1HE       LYS  63  -8.422   5.722  -7.900
  471   1HZ   LYS  63          1HZ       LYS  63 -10.647   6.184  -8.750
  472   2HZ   LYS  63          2HZ       LYS  63 -10.541   4.616  -8.122
  473   3HZ   LYS  63          3HZ       LYS  63 -10.537   4.857  -9.797
  474    H    GLY  64           H        GLY  64  -3.129   6.198 -10.224
  475   1HA   GLY  64          2HA       GLY  64  -2.052   8.462 -11.430
  476   2HA   GLY  64          1HA       GLY  64  -2.186   6.889 -12.196
  477    H    LYS  65           H        LYS  65  -3.741   9.985 -11.713
  478    HA   LYS  65           HA       LYS  65  -5.195  11.215 -12.948
  479   1HB   LYS  65          2HB       LYS  65  -4.746   9.194 -15.162
  480   2HB   LYS  65          1HB       LYS  65  -5.425  10.806 -15.340
  481   1HG   LYS  65          2HG       LYS  65  -3.281  11.784 -14.656
  482   2HG   LYS  65          1HG       LYS  65  -2.601  10.163 -14.491
  483   1HD   LYS  65          2HD       LYS  65  -3.134   9.785 -16.915
  484   2HD   LYS  65          1HD       LYS  65  -3.595  11.485 -17.021
  485   1HE   LYS  65          2HE       LYS  65  -0.871  10.379 -16.329
  486   2HE   LYS  65          1HE       LYS  65  -1.331  11.214 -17.812
  487   1HZ   LYS  65          1HZ       LYS  65  -1.797  13.198 -16.449
  488   2HZ   LYS  65          2HZ       LYS  65  -0.176  12.719 -16.383
  489   3HZ   LYS  65          3HZ       LYS  65  -1.208  12.383 -15.085
  490    H    SER  66           H        SER  66  -6.031   8.063 -14.370
  491    HA   SER  66           HA       SER  66  -8.536   7.969 -12.855
  492   1HB   SER  66          2HB       SER  66  -9.887   7.688 -14.910
  493   2HB   SER  66          1HB       SER  66  -9.099   9.266 -14.873
  494    HG   SER  66           HG       SER  66  -8.993   7.937 -16.899
  495    H    ALA  67           H        ALA  67  -5.880   6.390 -13.738
  496    HA   ALA  67           HA       ALA  67  -6.823   4.025 -15.012
  497   1HB   ALA  67          1HB       ALA  67  -4.248   4.492 -13.506
  498   2HB   ALA  67          2HB       ALA  67  -4.514   4.813 -15.221
  499   3HB   ALA  67          3HB       ALA  67  -4.579   3.159 -14.615
  500    H    ARG  68           H        ARG  68  -7.076   1.925 -14.193
  501    HA   ARG  68           HA       ARG  68  -7.992   1.653 -11.495
  502   1HB   ARG  68          2HB       ARG  68  -8.264  -0.721 -12.016
  503   2HB   ARG  68          1HB       ARG  68  -8.901   0.271 -13.322
  504   1HG   ARG  68          2HG       ARG  68  -6.950  -0.165 -14.674
  505   2HG   ARG  68          1HG       ARG  68  -6.183  -1.035 -13.347
  506   1HD   ARG  68          2HD       ARG  68  -8.713  -1.852 -14.777
  507   2HD   ARG  68          1HD       ARG  68  -7.122  -2.575 -15.000
  508    HE   ARG  68           HE       ARG  68  -8.711  -2.744 -12.519
  509   1HH1  ARG  68          1HH1      ARG  68  -6.334  -4.030 -14.668
  510   2HH1  ARG  68          2HH1      ARG  68  -6.171  -5.498 -13.768
  511   1HH2  ARG  68          1HH2      ARG  68  -8.489  -4.639 -11.390
  512   2HH2  ARG  68          2HH2      ARG  68  -7.389  -5.851 -11.956
  513    H    VAL  69           H        VAL  69  -4.902   1.825 -12.730
  514    HA   VAL  69           HA       VAL  69  -3.763   0.292 -10.482
  515    HB   VAL  69           HB       VAL  69  -1.789  -0.217 -11.907
  516   1HG1  VAL  69          1HG1      VAL  69  -2.831  -2.002 -13.209
  517   2HG1  VAL  69          2HG1      VAL  69  -4.406  -1.230 -13.031
  518   3HG1  VAL  69          3HG1      VAL  69  -3.578  -1.876 -11.616
  519   1HG2  VAL  69          1HG2      VAL  69  -1.962   0.038 -14.354
  520   2HG2  VAL  69          2HG2      VAL  69  -1.991   1.599 -13.532
  521   3HG2  VAL  69          3HG2      VAL  69  -3.488   0.902 -14.150
  522    H    ILE  70           H        ILE  70  -2.097   1.187  -9.362
  523    HA   ILE  70           HA       ILE  70  -1.212   3.911 -10.107
  524    HB   ILE  70           HB       ILE  70  -0.731   4.300  -7.743
  525   1HG1  ILE  70          2HG1      ILE  70  -1.872   1.526  -7.266
  526   2HG1  ILE  70          1HG1      ILE  70  -0.176   1.972  -7.106
  527   1HG2  ILE  70          1HG2      ILE  70  -2.954   4.868  -8.579
  528   2HG2  ILE  70          2HG2      ILE  70  -3.028   4.361  -6.893
  529   3HG2  ILE  70          3HG2      ILE  70  -3.534   3.252  -8.169
  530   1HD1  ILE  70          1HD1      ILE  70  -1.249   1.830  -4.940
  531   2HD1  ILE  70          2HD1      ILE  70  -2.449   3.023  -5.434
  532   3HD1  ILE  70          3HD1      ILE  70  -0.756   3.489  -5.277
  533    H    ASN  71           H        ASN  71   1.068   4.432  -9.796
  534    HA   ASN  71           HA       ASN  71   2.753   2.098 -10.278
  535   1HB   ASN  71          2HB       ASN  71   4.472   3.605 -10.991
  536   2HB   ASN  71          1HB       ASN  71   2.955   4.155 -11.691
  537   1HD2  ASN  71          1HD2      ASN  71   2.098   6.102 -11.043
  538   2HD2  ASN  71          2HD2      ASN  71   2.981   7.231 -10.085
  539    H    TYR  72           H        TYR  72   5.042   2.181  -9.290
  540    HA   TYR  72           HA       TYR  72   4.843   1.484  -6.634
  541   1HB   TYR  72          2HB       TYR  72   6.689   0.756  -8.049
  542   2HB   TYR  72          1HB       TYR  72   7.323   2.398  -8.109
  543    HD1  TYR  72           HD1      TYR  72   6.549  -0.365  -5.724
  544    HD2  TYR  72           HD2      TYR  72   8.887   3.111  -6.500
  545    HE1  TYR  72           HE1      TYR  72   7.869  -0.808  -3.699
  546    HE2  TYR  72           HE2      TYR  72  10.216   2.673  -4.474
  547    HH   TYR  72           HH       TYR  72  10.129  -0.268  -2.806
  548    H    GLU  73           H        GLU  73   5.728   4.724  -7.884
  549    HA   GLU  73           HA       GLU  73   6.505   5.690  -5.305
  550   1HB   GLU  73          2HB       GLU  73   7.227   6.776  -7.443
  551   2HB   GLU  73          1HB       GLU  73   5.580   7.369  -7.648
  552   1HG   GLU  73          2HG       GLU  73   5.765   8.580  -5.515
  553   2HG   GLU  73          1HG       GLU  73   7.420   8.010  -5.343
  554    H    GLU  74           H        GLU  74   3.479   5.813  -7.158
  555    HA   GLU  74           HA       GLU  74   2.020   7.389  -5.305
  556   1HB   GLU  74          2HB       GLU  74   1.014   5.350  -7.313
  557   2HB   GLU  74          1HB       GLU  74   0.009   6.533  -6.481
  558   1HG   GLU  74          2HG       GLU  74   1.245   8.348  -7.546
  559   2HG   GLU  74          1HG       GLU  74   2.282   7.178  -8.356
  560    H    PHE  75           H        PHE  75   2.608   3.940  -5.596
  561    HA   PHE  75           HA       PHE  75   1.022   2.932  -3.552
  562   1HB   PHE  75          2HB       PHE  75   2.264   1.462  -5.002
  563   2HB   PHE  75          1HB       PHE  75   3.795   2.148  -4.479
  564    HD1  PHE  75           HD2      PHE  75   0.828   0.345  -3.092
  565    HD2  PHE  75           HD1      PHE  75   5.028   1.038  -2.881
  566    HE1  PHE  75           HE2      PHE  75   1.035  -1.418  -1.385
  567    HE2  PHE  75           HE1      PHE  75   5.236  -0.719  -1.177
  568    HZ   PHE  75           HZ       PHE  75   3.239  -1.953  -0.427
  569    H    LYS  76           H        LYS  76   4.302   4.327  -3.316
  570    HA   LYS  76           HA       LYS  76   4.544   4.131  -0.508
  571   1HB   LYS  76          2HB       LYS  76   5.829   6.061  -2.448
  572   2HB   LYS  76          1HB       LYS  76   6.284   5.918  -0.757
  573   1HG   LYS  76          2HG       LYS  76   6.883   3.538  -1.176
  574   2HG   LYS  76          1HG       LYS  76   6.559   3.807  -2.893
  575   1HD   LYS  76          2HD       LYS  76   8.571   5.350  -1.241
  576   2HD   LYS  76          1HD       LYS  76   8.967   4.009  -2.317
  577   1HE   LYS  76          2HE       LYS  76   8.685   5.260  -4.201
  578   2HE   LYS  76          1HE       LYS  76   7.401   6.239  -3.496
  579   1HZ   LYS  76          1HZ       LYS  76  10.201   6.525  -2.601
  580   2HZ   LYS  76          2HZ       LYS  76   8.924   7.630  -2.460
  581   3HZ   LYS  76          3HZ       LYS  76   9.631   7.340  -3.968
  582    H    LYS  77           H        LYS  77   3.259   6.709  -2.584
  583    HA   LYS  77           HA       LYS  77   2.759   8.634  -0.597
  584   1HB   LYS  77          2HB       LYS  77   1.078   8.107  -3.062
  585   2HB   LYS  77          1HB       LYS  77   1.148   9.605  -2.147
  586   1HG   LYS  77          2HG       LYS  77   3.443   9.965  -2.841
  587   2HG   LYS  77          1HG       LYS  77   3.459   8.410  -3.673
  588   1HD   LYS  77          2HD       LYS  77   1.565   9.264  -5.101
  589   2HD   LYS  77          1HD       LYS  77   1.814  10.848  -4.364
  590   1HE   LYS  77          2HE       LYS  77   3.943   9.311  -5.856
  591   2HE   LYS  77          1HE       LYS  77   2.924  10.549  -6.585
  592   1HZ   LYS  77          1HZ       LYS  77   4.680  11.055  -4.241
  593   2HZ   LYS  77          2HZ       LYS  77   3.868  12.195  -5.191
  594   3HZ   LYS  77          3HZ       LYS  77   5.156  11.315  -5.846
  595    H    ALA  78           H        ALA  78   0.816   5.913  -1.746
  596    HA   ALA  78           HA       ALA  78  -1.467   6.335  -0.152
  597   1HB   ALA  78          1HB       ALA  78  -1.450   4.807  -2.054
  598   2HB   ALA  78          2HB       ALA  78  -1.970   3.973  -0.591
  599   3HB   ALA  78          3HB       ALA  78  -0.333   3.741  -1.205
  600    H    LEU  79           H        LEU  79   1.433   4.324   0.434
  601    HA   LEU  79           HA       LEU  79   0.777   3.417   3.002
  602   1HB   LEU  79          2HB       LEU  79   3.514   4.060   1.886
  603   2HB   LEU  79          1HB       LEU  79   3.214   3.120   3.336
  604    HG   LEU  79           HG       LEU  79   2.444   2.346   0.516
  605   1HD1  LEU  79          1HD1      LEU  79   4.834   2.173   0.981
  606   2HD1  LEU  79          2HD1      LEU  79   4.096   0.585   0.785
  607   3HD1  LEU  79          3HD1      LEU  79   4.491   1.179   2.399
  608   1HD2  LEU  79          1HD2      LEU  79   1.748   0.198   1.496
  609   2HD2  LEU  79          2HD2      LEU  79   0.766   1.539   2.082
  610   3HD2  LEU  79          3HD2      LEU  79   2.024   0.853   3.112
  611    H    GLU  80           H        GLU  80   2.195   6.459   1.951
  612    HA   GLU  80           HA       GLU  80   2.963   7.592   4.372
  613   1HB   GLU  80          2HB       GLU  80   3.294   8.563   2.077
  614   2HB   GLU  80          1HB       GLU  80   1.600   9.019   2.070
  615   1HG   GLU  80          2HG       GLU  80   2.700  10.974   2.646
  616   2HG   GLU  80          1HG       GLU  80   2.127  10.348   4.190
  617    H    GLU  81           H        GLU  81  -0.174   8.093   2.719
  618    HA   GLU  81           HA       GLU  81  -1.435   9.333   4.904
  619   1HB   GLU  81          2HB       GLU  81  -2.601   7.876   2.524
  620   2HB   GLU  81          1HB       GLU  81  -3.585   8.731   3.705
  621   1HG   GLU  81          2HG       GLU  81  -2.267  10.800   3.184
  622   2HG   GLU  81          1HG       GLU  81  -1.499   9.907   1.875
  623    H    LEU  82           H        LEU  82  -1.556   5.911   3.850
  624    HA   LEU  82           HA       LEU  82  -3.252   4.950   5.852
  625   1HB   LEU  82          2HB       LEU  82  -0.984   3.578   4.418
  626   2HB   LEU  82          1HB       LEU  82  -2.088   2.741   5.496
  627    HG   LEU  82           HG       LEU  82  -2.820   4.125   2.908
  628   1HD1  LEU  82          1HD1      LEU  82  -2.789   1.201   3.665
  629   2HD1  LEU  82          2HD1      LEU  82  -1.647   2.008   2.590
  630   3HD1  LEU  82          3HD1      LEU  82  -3.343   1.869   2.129
  631   1HD2  LEU  82          1HD2      LEU  82  -5.074   3.204   3.288
  632   2HD2  LEU  82          2HD2      LEU  82  -4.620   4.378   4.521
  633   3HD2  LEU  82          3HD2      LEU  82  -4.569   2.653   4.887
  634    H    ALA  83           H        ALA  83   0.217   5.584   5.990
  635    HA   ALA  83           HA       ALA  83   0.778   4.412   8.477
  636   1HB   ALA  83          1HB       ALA  83   2.703   5.897   8.570
  637   2HB   ALA  83          2HB       ALA  83   2.010   6.912   7.304
  638   3HB   ALA  83          3HB       ALA  83   2.505   5.260   6.937
  639    H    THR  84           H        THR  84  -0.230   7.750   7.701
  640    HA   THR  84           HA       THR  84  -0.522   8.539  10.447
  641    HB   THR  84           HB       THR  84  -1.540  10.572   9.645
  642    HG1  THR  84           HG1      THR  84  -1.697   9.340   7.070
  643   1HG2  THR  84          1HG2      THR  84   0.593   9.688   7.685
  644   2HG2  THR  84          2HG2      THR  84   0.890  10.361   9.289
  645   3HG2  THR  84          3HG2      THR  84   0.140  11.354   8.039
  646    H    LYS  85           H        LYS  85  -2.456   6.578   8.478
  647    HA   LYS  85           HA       LYS  85  -4.988   7.145   9.751
  648   1HB   LYS  85          2HB       LYS  85  -4.088   4.760   8.108
  649   2HB   LYS  85          1HB       LYS  85  -5.737   5.050   8.634
  650   1HG   LYS  85          2HG       LYS  85  -4.210   6.937   6.858
  651   2HG   LYS  85          1HG       LYS  85  -5.233   5.636   6.254
  652   1HD   LYS  85          2HD       LYS  85  -7.139   6.660   7.533
  653   2HD   LYS  85          1HD       LYS  85  -6.081   8.029   7.893
  654   1HE   LYS  85          2HE       LYS  85  -5.835   8.503   5.525
  655   2HE   LYS  85          1HE       LYS  85  -6.782   7.074   5.112
  656   1HZ   LYS  85          1HZ       LYS  85  -7.801   9.418   6.622
  657   2HZ   LYS  85          2HZ       LYS  85  -8.704   8.064   6.141
  658   3HZ   LYS  85          3HZ       LYS  85  -8.073   9.120   4.977
  659    H    ARG  86           H        ARG  86  -2.604   4.496   9.940
  660    HA   ARG  86           HA       ARG  86  -3.955   3.265  12.180
  661   1HB   ARG  86          2HB       ARG  86  -1.750   2.561  10.349
  662   2HB   ARG  86          1HB       ARG  86  -1.567   1.940  11.981
  663   1HG   ARG  86          2HG       ARG  86  -3.968   1.486  10.211
  664   2HG   ARG  86          1HG       ARG  86  -2.654   0.339  10.477
  665   1HD   ARG  86          2HD       ARG  86  -3.210   0.534  12.962
  666   2HD   ARG  86          1HD       ARG  86  -4.699   1.325  12.454
  667    HE   ARG  86           HE       ARG  86  -4.819  -0.923  11.037
  668   1HH1  ARG  86          1HH1      ARG  86  -3.998  -0.420  14.340
  669   2HH1  ARG  86          2HH1      ARG  86  -4.569  -1.973  14.840
  670   1HH2  ARG  86          1HH2      ARG  86  -5.546  -2.938  11.685
  671   2HH2  ARG  86          2HH2      ARG  86  -5.442  -3.383  13.352
  672    H    PHE  87           H        PHE  87  -0.690   4.706  11.746
  673    HA   PHE  87           HA       PHE  87  -0.164   4.329  14.587
  674   1HB   PHE  87          2HB       PHE  87   1.629   5.425  12.405
  675   2HB   PHE  87          1HB       PHE  87   2.133   4.993  14.037
  676    HD1  PHE  87           HD2      PHE  87   2.088   2.600  14.747
  677    HD2  PHE  87           HD1      PHE  87   1.393   3.776  10.709
  678    HE1  PHE  87           HE2      PHE  87   2.517   0.295  13.999
  679    HE2  PHE  87           HE1      PHE  87   1.813   1.472   9.963
  680    HZ   PHE  87           HZ       PHE  87   2.378  -0.271  11.609
  681    H    LYS  88           H        LYS  88  -2.090   6.054  14.686
  682    HA   LYS  88           HA       LYS  88  -2.777   8.087  15.441
  683   1HB   LYS  88          2HB       LYS  88   0.165   8.574  15.982
  684   2HB   LYS  88          1HB       LYS  88  -1.173   9.488  16.663
  685   1HG   LYS  88          2HG       LYS  88  -1.924   7.546  17.899
  686   2HG   LYS  88          1HG       LYS  88  -0.679   6.548  17.142
  687   1HD   LYS  88          2HD       LYS  88   1.048   8.028  18.172
  688   2HD   LYS  88          1HD       LYS  88  -0.244   8.884  19.016
  689   1HE   LYS  88          2HE       LYS  88   0.387   5.943  19.292
  690   2HE   LYS  88          1HE       LYS  88   0.848   7.198  20.438
  691   1HZ   LYS  88          1HZ       LYS  88  -1.483   7.648  20.841
  692   2HZ   LYS  88          2HZ       LYS  88  -1.145   6.020  21.138
  693   3HZ   LYS  88          3HZ       LYS  88  -1.942   6.470  19.719
  694    H    GLY  89           H        GLY  89  -2.385  10.575  15.172
  695   1HA   GLY  89          2HA       GLY  89  -1.787  11.069  12.335
  696   2HA   GLY  89          1HA       GLY  89  -2.665  12.143  13.412
  697    H    LYS  90           H        LYS  90   0.389  10.675  14.295
  698    HA   LYS  90           HA       LYS  90   1.872  13.159  13.797
  699   1HB   LYS  90          2HB       LYS  90   1.668  11.831  16.515
  700   2HB   LYS  90          1HB       LYS  90   2.764  13.147  16.117
  701   1HG   LYS  90          2HG       LYS  90   0.910  14.653  15.771
  702   2HG   LYS  90          1HG       LYS  90  -0.246  13.336  15.996
  703   1HD   LYS  90          2HD       LYS  90   0.575  13.047  18.311
  704   2HD   LYS  90          1HD       LYS  90   1.668  14.414  18.076
  705   1HE   LYS  90          2HE       LYS  90  -0.200  15.913  17.769
  706   2HE   LYS  90          1HE       LYS  90  -1.338  14.566  17.822
  707   1HZ   LYS  90          1HZ       LYS  90  -1.261  15.740  19.926
  708   2HZ   LYS  90          2HZ       LYS  90   0.399  15.450  20.062
  709   3HZ   LYS  90          3HZ       LYS  90  -0.694  14.159  20.114
  710    H    SER  91           H        SER  91   4.265  12.828  14.345
  711    HA   SER  91           HA       SER  91   6.231  11.726  13.982
  712   1HB   SER  91          2HB       SER  91   5.621  10.677  16.114
  713   2HB   SER  91          1HB       SER  91   4.684   9.454  15.262
  714    HG   SER  91           HG       SER  91   6.495   8.383  15.333
  715    H    LYS  92           H        LYS  92   4.853  11.910  11.659
  716    HA   LYS  92           HA       LYS  92   4.062   9.496  10.455
  717   1HB   LYS  92          2HB       LYS  92   3.968  10.771   8.392
  718   2HB   LYS  92          1HB       LYS  92   3.267  11.683   9.710
  719   1HG   LYS  92          2HG       LYS  92   5.241  13.059   9.867
  720   2HG   LYS  92          1HG       LYS  92   6.054  12.087   8.639
  721   1HD   LYS  92          2HD       LYS  92   4.325  12.756   7.004
  722   2HD   LYS  92          1HD       LYS  92   3.576  13.772   8.239
  723   1HE   LYS  92          2HE       LYS  92   4.999  15.088   6.745
  724   2HE   LYS  92          1HE       LYS  92   5.616  15.103   8.396
  725   1HZ   LYS  92          1HZ       LYS  92   7.223  13.399   7.756
  726   2HZ   LYS  92          2HZ       LYS  92   7.403  14.795   6.821
  727   3HZ   LYS  92          3HZ       LYS  92   6.643  13.432   6.168
  728    H    GLU  93           H        GLU  93   7.230  10.901  10.822
  729    HA   GLU  93           HA       GLU  93   8.584   9.475   8.791
  730   1HB   GLU  93          2HB       GLU  93   9.545  10.390  11.518
  731   2HB   GLU  93          1HB       GLU  93  10.599   9.676  10.309
  732   1HG   GLU  93          2HG       GLU  93  10.873  12.036  10.223
  733   2HG   GLU  93          1HG       GLU  93  10.008  11.539   8.770
  734    H    GLU  94           H        GLU  94   8.355   8.688  12.262
  735    HA   GLU  94           HA       GLU  94   9.211   6.039  12.161
  736   1HB   GLU  94          2HB       GLU  94   9.020   7.195  14.256
  737   2HB   GLU  94          1HB       GLU  94   7.303   7.471  14.015
  738   1HG   GLU  94          2HG       GLU  94   6.936   5.020  14.195
  739   2HG   GLU  94          1HG       GLU  94   8.649   4.835  14.571
  740    H    ALA  95           H        ALA  95   5.936   7.364  11.838
  741    HA   ALA  95           HA       ALA  95   4.486   4.979  11.747
  742   1HB   ALA  95          1HB       ALA  95   3.884   7.596  10.369
  743   2HB   ALA  95          2HB       ALA  95   3.439   7.160  12.019
  744   3HB   ALA  95          3HB       ALA  95   2.726   6.295  10.656
  745    H    PHE  96           H        PHE  96   5.936   6.831   9.060
  746    HA   PHE  96           HA       PHE  96   4.964   5.231   6.961
  747   1HB   PHE  96          2HB       PHE  96   5.965   7.495   6.674
  748   2HB   PHE  96          1HB       PHE  96   7.551   6.810   7.008
  749    HD1  PHE  96           HD2      PHE  96   4.725   6.803   4.623
  750    HD2  PHE  96           HD1      PHE  96   8.775   5.670   5.316
  751    HE1  PHE  96           HE2      PHE  96   4.978   6.255   2.239
  752    HE2  PHE  96           HE1      PHE  96   9.029   5.118   2.932
  753    HZ   PHE  96           HZ       PHE  96   7.130   5.409   1.390
  754    H    ASP  97           H        ASP  97   8.205   5.166   8.494
  755    HA   ASP  97           HA       ASP  97   9.167   2.873   7.234
  756   1HB   ASP  97          2HB       ASP  97   9.755   4.035   9.962
  757   2HB   ASP  97          1HB       ASP  97  10.628   2.649   9.310
  758    H    ALA  98           H        ALA  98   7.113   3.147  10.110
  759    HA   ALA  98           HA       ALA  98   7.276   0.446  10.932
  760   1HB   ALA  98          1HB       ALA  98   5.328   0.924  12.311
  761   2HB   ALA  98          2HB       ALA  98   5.026   2.408  11.405
  762   3HB   ALA  98          3HB       ALA  98   6.482   2.255  12.389
  763    H    ILE  99           H        ILE  99   4.749   2.090   8.949
  764    HA   ILE  99           HA       ILE  99   3.206  -0.251   8.551
  765    HB   ILE  99           HB       ILE  99   2.263   1.971   8.141
  766   1HG1  ILE  99          2HG1      ILE  99   2.270   0.217   5.666
  767   2HG1  ILE  99          1HG1      ILE  99   1.227   0.014   7.068
  768   1HG2  ILE  99          1HG2      ILE  99   4.196   3.085   7.169
  769   2HG2  ILE  99          2HG2      ILE  99   2.799   3.237   6.106
  770   3HG2  ILE  99          3HG2      ILE  99   4.073   2.079   5.723
  771   1HD1  ILE  99          1HD1      ILE  99   0.037   1.053   5.236
  772   2HD1  ILE  99          2HD1      ILE  99   1.216   2.363   5.188
  773   3HD1  ILE  99          3HD1      ILE  99   0.174   2.165   6.598
  774    H    CYS 100           H        CYS 100   5.826   1.195   6.640
  775    HA   CYS 100           HA       CYS 100   5.864  -0.674   4.536
  776   1HB   CYS 100          2HB       CYS 100   7.153   1.364   4.368
  777   2HB   CYS 100          1HB       CYS 100   8.110   0.933   5.782
  778    HG   CYS 100           HG       CYS 100   9.997  -0.143   4.437
  779    H    GLN 101           H        GLN 101   7.352  -0.727   7.734
  780    HA   GLN 101           HA       GLN 101   8.934  -3.027   7.487
  781   1HB   GLN 101          2HB       GLN 101   9.043  -1.375   9.346
  782   2HB   GLN 101          1HB       GLN 101   7.517  -1.999   9.957
  783   1HG   GLN 101          2HG       GLN 101   8.571  -4.196  10.293
  784   2HG   GLN 101          1HG       GLN 101  10.100  -3.527   9.729
  785   1HE2  GLN 101          1HE2      GLN 101   7.803  -3.631  12.311
  786   2HE2  GLN 101          2HE2      GLN 101   8.789  -2.839  13.488
  787    H    LEU 102           H        LEU 102   5.520  -2.656   8.370
  788    HA   LEU 102           HA       LEU 102   5.053  -5.352   9.123
  789   1HB   LEU 102          2HB       LEU 102   3.112  -3.274   8.095
  790   2HB   LEU 102          1HB       LEU 102   2.652  -4.796   8.837
  791    HG   LEU 102           HG       LEU 102   4.138  -2.541  10.202
  792   1HD1  LEU 102          1HD1      LEU 102   1.807  -1.997   9.789
  793   2HD1  LEU 102          2HD1      LEU 102   2.082  -2.280  11.506
  794   3HD1  LEU 102          3HD1      LEU 102   1.298  -3.518  10.523
  795   1HD2  LEU 102          1HD2      LEU 102   3.132  -5.161  11.331
  796   2HD2  LEU 102          2HD2      LEU 102   3.849  -3.842  12.257
  797   3HD2  LEU 102          3HD2      LEU 102   4.821  -4.721  11.078
  798    H    VAL 103           H        VAL 103   4.882  -3.687   6.026
  799    HA   VAL 103           HA       VAL 103   3.677  -5.944   4.662
  800    HB   VAL 103           HB       VAL 103   4.865  -3.412   3.495
  801   1HG1  VAL 103          1HG1      VAL 103   4.694  -5.194   1.841
  802   2HG1  VAL 103          2HG1      VAL 103   3.500  -3.939   1.516
  803   3HG1  VAL 103          3HG1      VAL 103   3.004  -5.457   2.267
  804   1HG2  VAL 103          1HG2      VAL 103   3.039  -2.917   5.048
  805   2HG2  VAL 103          2HG2      VAL 103   1.989  -4.043   4.190
  806   3HG2  VAL 103          3HG2      VAL 103   2.562  -2.583   3.383
  807    H    ALA 104           H        ALA 104   6.903  -4.560   4.999
  808    HA   ALA 104           HA       ALA 104   8.173  -5.730   2.812
  809   1HB   ALA 104          1HB       ALA 104   9.388  -5.037   5.484
  810   2HB   ALA 104          2HB       ALA 104   9.143  -3.923   4.139
  811   3HB   ALA 104          3HB       ALA 104  10.264  -5.275   3.972
  812    H    GLY 105           H        GLY 105   7.939  -7.867   2.391
  813   1HA   GLY 105          2HA       GLY 105   9.016  -9.970   2.498
  814   2HA   GLY 105          1HA       GLY 105   9.371  -9.689   4.191
  815    H    LYS 106           H        LYS 106   6.141  -8.986   3.326
  816    HA   LYS 106           HA       LYS 106   5.226 -11.275   4.872
  817   1HB   LYS 106          2HB       LYS 106   4.347  -8.889   5.118
  818   2HB   LYS 106          1HB       LYS 106   3.506  -9.145   3.595
  819   1HG   LYS 106          2HG       LYS 106   2.270 -11.009   4.575
  820   2HG   LYS 106          1HG       LYS 106   3.133 -10.786   6.097
  821   1HD   LYS 106          2HD       LYS 106   2.193  -8.447   6.173
  822   2HD   LYS 106          1HD       LYS 106   1.187  -8.883   4.789
  823   1HE   LYS 106          2HE       LYS 106  -0.063  -9.131   6.862
  824   2HE   LYS 106          1HE       LYS 106   0.184 -10.705   6.106
  825   1HZ   LYS 106          1HZ       LYS 106   0.570 -10.736   8.507
  826   2HZ   LYS 106          2HZ       LYS 106   1.819  -9.610   8.333
  827   3HZ   LYS 106          3HZ       LYS 106   1.966 -11.151   7.646
  828    H    GLU 107           H        GLU 107   3.381 -12.601   4.113
  829    HA   GLU 107           HA       GLU 107   3.886 -13.697   1.520
  830   1HB   GLU 107          2HB       GLU 107   1.684 -14.252   3.516
  831   2HB   GLU 107          1HB       GLU 107   1.970 -15.199   2.062
  832   1HG   GLU 107          2HG       GLU 107   4.082 -15.947   2.872
  833   2HG   GLU 107          1HG       GLU 107   4.018 -14.834   4.240
  834    HA   PRO 108           HA       PRO 108   0.900 -11.244  -0.782
  835   1HB   PRO 108          2HB       PRO 108   0.875 -12.731  -3.056
  836   2HB   PRO 108          1HB       PRO 108   2.209 -11.651  -2.638
  837   1HG   PRO 108          2HG       PRO 108   1.999 -14.622  -2.287
  838   2HG   PRO 108          1HG       PRO 108   3.366 -13.660  -2.879
  839   1HD   PRO 108          2HD       PRO 108   3.223 -14.599  -0.334
  840   2HD   PRO 108          1HD       PRO 108   4.038 -13.078  -0.749
  841    H    ALA 109           H        ALA 109  -0.661 -12.066   0.911
  842    HA   ALA 109           HA       ALA 109  -2.626 -13.002   1.558
  843   1HB   ALA 109          1HB       ALA 109  -4.235 -13.684  -0.130
  844   2HB   ALA 109          2HB       ALA 109  -2.977 -13.630  -1.366
  845   3HB   ALA 109          3HB       ALA 109  -3.484 -12.145  -0.556
  846    H    ASN 110           H        ASN 110  -1.840 -14.657   2.811
  847    HA   ASN 110           HA       ASN 110  -0.922 -17.120   1.675
  848   1HB   ASN 110          2HB       ASN 110  -0.875 -17.848   4.107
  849   2HB   ASN 110          1HB       ASN 110   0.136 -16.481   3.659
  850   1HD2  ASN 110          1HD2      ASN 110   0.215 -15.774   5.787
  851   2HD2  ASN 110          2HD2      ASN 110  -1.137 -15.007   6.550
  852    H    VAL 111           H        VAL 111  -2.858 -17.496   0.406
  853    HA   VAL 111           HA       VAL 111  -4.536 -19.482   1.575
  854    HB   VAL 111           HB       VAL 111  -5.762 -17.533   2.410
  855   1HG1  VAL 111          1HG1      VAL 111  -6.045 -16.704  -0.478
  856   2HG1  VAL 111          2HG1      VAL 111  -5.062 -15.892   0.741
  857   3HG1  VAL 111          3HG1      VAL 111  -6.817 -15.926   0.903
  858   1HG2  VAL 111          1HG2      VAL 111  -7.045 -19.520   1.801
  859   2HG2  VAL 111          2HG2      VAL 111  -7.229 -18.913   0.155
  860   3HG2  VAL 111          3HG2      VAL 111  -7.981 -18.056   1.501
  861    H    GLY 112           H        GLY 112  -3.958 -17.265  -1.130
  862   1HA   GLY 112          2HA       GLY 112  -5.252 -18.722  -3.158
  863   2HA   GLY 112          1HA       GLY 112  -3.919 -17.607  -3.399
  864    H    VAL 113           H        VAL 113  -4.832 -20.662  -4.005
  865    HA   VAL 113           HA       VAL 113  -2.307 -21.985  -3.398
  866    HB   VAL 113           HB       VAL 113  -4.743 -23.077  -4.831
  867   1HG1  VAL 113          1HG1      VAL 113  -2.692 -24.310  -5.351
  868   2HG1  VAL 113          2HG1      VAL 113  -3.784 -25.278  -4.360
  869   3HG1  VAL 113          3HG1      VAL 113  -2.370 -24.516  -3.629
  870   1HG2  VAL 113          1HG2      VAL 113  -5.253 -24.192  -2.687
  871   2HG2  VAL 113          2HG2      VAL 113  -5.313 -22.433  -2.554
  872   3HG2  VAL 113          3HG2      VAL 113  -3.920 -23.317  -1.930
  873    H    THR 114           H        THR 114  -0.651 -21.554  -4.717
  874    HA   THR 114           HA       THR 114  -1.073 -21.800  -7.638
  875    HB   THR 114           HB       THR 114   0.901 -19.943  -6.269
  876    HG1  THR 114           HG1      THR 114  -1.674 -19.599  -7.287
  877   1HG2  THR 114          1HG2      THR 114   1.780 -20.829  -8.378
  878   2HG2  THR 114          2HG2      THR 114   1.371 -19.120  -8.540
  879   3HG2  THR 114          3HG2      THR 114   0.297 -20.351  -9.206
  880    H    LYS 115           H        LYS 115   1.380 -21.939  -5.063
  881    HA   LYS 115           HA       LYS 115   3.011 -23.427  -4.561
  882   1HB   LYS 115          2HB       LYS 115   1.603 -25.219  -6.552
  883   2HB   LYS 115          1HB       LYS 115   2.863 -25.737  -5.442
  884   1HG   LYS 115          2HG       LYS 115   1.434 -25.218  -3.540
  885   2HG   LYS 115          1HG       LYS 115   0.180 -24.620  -4.629
  886   1HD   LYS 115          2HD       LYS 115  -0.021 -26.855  -5.626
  887   2HD   LYS 115          1HD       LYS 115   1.237 -27.453  -4.542
  888   1HE   LYS 115          2HE       LYS 115  -1.431 -26.319  -3.681
  889   2HE   LYS 115          1HE       LYS 115  -1.026 -28.031  -3.758
  890   1HZ   LYS 115          1HZ       LYS 115   0.735 -27.607  -2.112
  891   2HZ   LYS 115          2HZ       LYS 115  -0.810 -27.259  -1.518
  892   3HZ   LYS 115          3HZ       LYS 115   0.217 -26.001  -1.983
  893    H    ALA 116           H        ALA 116   2.623 -24.289  -8.006
  894    HA   ALA 116           HA       ALA 116   5.441 -24.493  -8.343
  895   1HB   ALA 116          1HB       ALA 116   4.946 -25.060 -10.649
  896   2HB   ALA 116          2HB       ALA 116   3.286 -24.501 -10.451
  897   3HB   ALA 116          3HB       ALA 116   3.853 -25.910  -9.556
  898    H    LYS 117           H        LYS 117   6.743 -23.412  -9.932
  899    HA   LYS 117           HA       LYS 117   5.952 -20.634 -10.560
  900   1HB   LYS 117          2HB       LYS 117   8.632 -21.491  -9.425
  901   2HB   LYS 117          1HB       LYS 117   8.194 -19.858  -9.909
  902   1HG   LYS 117          2HG       LYS 117   6.588 -19.685  -8.141
  903   2HG   LYS 117          1HG       LYS 117   6.781 -21.393  -7.732
  904   1HD   LYS 117          2HD       LYS 117   9.096 -20.977  -7.056
  905   2HD   LYS 117          1HD       LYS 117   8.929 -19.276  -7.497
  906   1HE   LYS 117          2HE       LYS 117   8.697 -19.586  -5.086
  907   2HE   LYS 117          1HE       LYS 117   7.193 -19.000  -5.795
  908   1HZ   LYS 117          1HZ       LYS 117   6.750 -20.737  -4.211
  909   2HZ   LYS 117          2HZ       LYS 117   7.789 -21.804  -5.007
  910   3HZ   LYS 117          3HZ       LYS 117   6.363 -21.292  -5.760
  911    H    THR 118           H        THR 118   5.929 -20.584 -12.755
  912    HA   THR 118           HA       THR 118   7.616 -22.418 -14.261
  913    HB   THR 118           HB       THR 118   5.483 -20.512 -15.263
  914    HG1  THR 118           HG1      THR 118   4.153 -22.289 -15.241
  915   1HG2  THR 118          1HG2      THR 118   6.925 -22.760 -16.694
  916   2HG2  THR 118          2HG2      THR 118   7.100 -21.036 -17.029
  917   3HG2  THR 118          3HG2      THR 118   5.562 -21.844 -17.337
  918    H    GLY 119           H        GLY 119   6.842 -18.986 -15.060
  919   1HA   GLY 119          2HA       GLY 119   9.717 -18.625 -15.676
  920   2HA   GLY 119          1HA       GLY 119   8.500 -18.258 -16.885
  921    H    GLY 120           H        GLY 120  10.317 -16.363 -16.173
  922   1HA   GLY 120          2HA       GLY 120   9.133 -14.585 -14.185
  923   2HA   GLY 120          1HA       GLY 120  10.636 -14.326 -15.053
  924    H    ALA 121           H        ALA 121   9.220 -14.885 -17.664
  925    HA   ALA 121           HA       ALA 121   8.138 -13.783 -19.333
  926   1HB   ALA 121          1HB       ALA 121   6.093 -12.587 -18.810
  927   2HB   ALA 121          2HB       ALA 121   6.546 -12.512 -17.108
  928   3HB   ALA 121          3HB       ALA 121   6.195 -14.068 -17.858
  929    H    VAL 122           H        VAL 122  10.414 -12.427 -17.723
  930    HA   VAL 122           HA       VAL 122   9.926  -9.605 -18.324
  931    HB   VAL 122           HB       VAL 122  12.081  -9.212 -17.117
  932   1HG1  VAL 122          1HG1      VAL 122   9.942  -9.076 -15.946
  933   2HG1  VAL 122          2HG1      VAL 122  11.200  -9.713 -14.887
  934   3HG1  VAL 122          3HG1      VAL 122  10.010 -10.805 -15.597
  935   1HG2  VAL 122          1HG2      VAL 122  11.947 -12.188 -16.575
  936   2HG2  VAL 122          2HG2      VAL 122  13.080 -11.053 -15.840
  937   3HG2  VAL 122          3HG2      VAL 122  13.151 -11.368 -17.572
  938    H    ASP 123           H        ASP 123  12.471  -8.662 -18.762
  939    HA   ASP 123           HA       ASP 123  14.140  -8.341 -20.238
  940   1HB   ASP 123          2HB       ASP 123  13.524 -11.175 -21.048
  941   2HB   ASP 123          1HB       ASP 123  14.762 -10.216 -21.856
  942    H    ARG 124           H        ARG 124  11.092  -9.446 -21.612
  943    HA   ARG 124           HA       ARG 124  11.489  -8.635 -24.259
  944   1HB   ARG 124          2HB       ARG 124   9.551  -9.975 -23.601
  945   2HB   ARG 124          1HB       ARG 124   8.905  -8.621 -22.676
  946   1HG   ARG 124          2HG       ARG 124   8.801  -7.313 -24.809
  947   2HG   ARG 124          1HG       ARG 124   9.262  -8.781 -25.669
  948   1HD   ARG 124          2HD       ARG 124   7.241  -9.895 -24.913
  949   2HD   ARG 124          1HD       ARG 124   6.796  -8.487 -23.942
  950    HE   ARG 124           HE       ARG 124   7.178  -7.934 -26.750
  951   1HH1  ARG 124          1HH1      ARG 124   4.882  -8.882 -24.361
  952   2HH1  ARG 124          2HH1      ARG 124   3.536  -8.298 -25.269
  953   1HH2  ARG 124          1HH2      ARG 124   5.471  -7.189 -27.894
  954   2HH2  ARG 124          2HH2      ARG 124   3.865  -7.354 -27.269
  955    H    LEU 125           H        LEU 125   9.986  -6.750 -21.614
  956    HA   LEU 125           HA       LEU 125   9.868  -4.398 -23.342
  957   1HB   LEU 125          2HB       LEU 125   8.601  -3.454 -21.290
  958   2HB   LEU 125          1HB       LEU 125   7.831  -4.674 -22.282
  959    HG   LEU 125           HG       LEU 125   8.513  -6.400 -20.585
  960   1HD1  LEU 125          1HD1      LEU 125  10.370  -5.220 -19.537
  961   2HD1  LEU 125          2HD1      LEU 125   9.152  -5.663 -18.343
  962   3HD1  LEU 125          3HD1      LEU 125   9.261  -3.997 -18.914
  963   1HD2  LEU 125          1HD2      LEU 125   6.765  -5.809 -18.977
  964   2HD2  LEU 125          2HD2      LEU 125   6.255  -5.483 -20.633
  965   3HD2  LEU 125          3HD2      LEU 125   6.756  -4.154 -19.587
  966    H    THR 126           H        THR 126  12.500  -5.111 -22.550
  967    HA   THR 126           HA       THR 126  13.252  -2.586 -21.332
  968    HB   THR 126           HB       THR 126  13.096  -3.804 -19.302
  969    HG1  THR 126           HG1      THR 126  15.855  -4.015 -19.939
  970   1HG2  THR 126          1HG2      THR 126  14.213  -5.945 -18.898
  971   2HG2  THR 126          2HG2      THR 126  14.754  -5.986 -20.575
  972   3HG2  THR 126          3HG2      THR 126  13.033  -6.078 -20.201
  973    H    ASP 127           H        ASP 127  14.283  -2.011 -23.207
  974    HA   ASP 127           HA       ASP 127  16.127  -3.441 -24.702
  975   1HB   ASP 127          2HB       ASP 127  16.082  -0.482 -24.067
  976   2HB   ASP 127          1HB       ASP 127  17.109  -1.205 -25.301
  977    H    THR 128           H        THR 128  18.338  -3.789 -24.624
  978    HA   THR 128           HA       THR 128  19.561  -4.118 -22.123
  979    HB   THR 128           HB       THR 128  21.681  -4.483 -23.333
  980    HG1  THR 128           HG1      THR 128  21.519  -2.924 -24.971
  981   1HG2  THR 128          1HG2      THR 128  20.945  -6.357 -24.738
  982   2HG2  THR 128          2HG2      THR 128  19.292  -5.746 -24.695
  983   3HG2  THR 128          3HG2      THR 128  20.062  -6.314 -23.212
  984    H    SER 129           H        SER 129  19.953  -2.496 -20.764
  985    HA   SER 129           HA       SER 129  21.790  -0.391 -21.451
  986   1HB   SER 129          2HB       SER 129  20.311   1.495 -20.932
  987   2HB   SER 129          1HB       SER 129  19.667   0.574 -22.291
  988    HG   SER 129           HG       SER 129  18.280  -0.487 -20.748
  989    H    ARG 130           H        ARG 130  22.669   0.630 -19.627
  990    HA   ARG 130           HA       ARG 130  22.338  -0.922 -17.175
  991   1HB   ARG 130          2HB       ARG 130  24.425   1.071 -18.075
  992   2HB   ARG 130          1HB       ARG 130  24.398   0.395 -16.455
  993   1HG   ARG 130          2HG       ARG 130  26.001  -0.796 -17.799
  994   2HG   ARG 130          1HG       ARG 130  24.654  -1.865 -17.414
  995   1HD   ARG 130          2HD       ARG 130  23.742  -1.602 -19.630
  996   2HD   ARG 130          1HD       ARG 130  24.936  -0.362 -20.019
  997    HE   ARG 130           HE       ARG 130  26.492  -2.466 -19.438
  998   1HH1  ARG 130          1HH1      ARG 130  23.690  -2.260 -21.445
  999   2HH1  ARG 130          2HH1      ARG 130  24.286  -3.418 -22.580
 1000   1HH2  ARG 130          1HH2      ARG 130  27.232  -3.947 -20.905
 1001   2HH2  ARG 130          2HH2      ARG 130  26.265  -4.352 -22.281
 1002    H    TYR 131           H        TYR 131  21.265   2.066 -18.400
 1003    HA   TYR 131           HA       TYR 131  20.915   3.158 -15.697
 1004   1HB   TYR 131          2HB       TYR 131  21.003   4.590 -18.354
 1005   2HB   TYR 131          1HB       TYR 131  20.614   5.372 -16.825
 1006    HD1  TYR 131           HD2      TYR 131  22.361   5.247 -14.950
 1007    HD2  TYR 131           HD1      TYR 131  23.258   4.352 -19.017
 1008    HE1  TYR 131           HE2      TYR 131  24.750   5.572 -14.489
 1009    HE2  TYR 131           HE1      TYR 131  25.654   4.670 -18.562
 1010    HH   TYR 131           HH       TYR 131  27.074   5.888 -16.908
 1011    H    THR 132           H        THR 132  19.105   4.011 -18.642
 1012    HA   THR 132           HA       THR 132  16.627   2.930 -17.543
 1013    HB   THR 132           HB       THR 132  16.836   5.058 -16.332
 1014    HG1  THR 132           HG1      THR 132  14.762   4.383 -17.922
 1015   1HG2  THR 132          1HG2      THR 132  16.761   7.200 -17.531
 1016   2HG2  THR 132          2HG2      THR 132  16.869   6.344 -19.069
 1017   3HG2  THR 132          3HG2      THR 132  18.217   6.288 -17.932
 1018    H    GLY 133           H        GLY 133  18.297   2.824 -20.074
 1019   1HA   GLY 133          2HA       GLY 133  16.660   2.302 -22.067
 1020   2HA   GLY 133          1HA       GLY 133  16.520   4.054 -22.056
 1021    H    SER 134           H        SER 134  17.398   2.824 -24.318
 1022    HA   SER 134           HA       SER 134  20.121   3.851 -24.544
 1023   1HB   SER 134          2HB       SER 134  20.935   1.824 -25.703
 1024   2HB   SER 134          1HB       SER 134  20.464   1.465 -24.042
 1025    HG   SER 134           HG       SER 134  19.373  -0.067 -25.016
 1026    H    HIS 135           H        HIS 135  20.700   3.071 -27.129
 1027    HA   HIS 135           HA       HIS 135  20.337   3.578 -29.312
 1028   1HB   HIS 135          2HB       HIS 135  17.392   3.554 -28.581
 1029   2HB   HIS 135          1HB       HIS 135  18.032   3.607 -30.218
 1030    HD1  HIS 135           HD1      HIS 135  18.627   1.290 -27.229
 1031    HD2  HIS 135           HD2      HIS 135  17.859   1.141 -31.307
 1032    HE1  HIS 135           HE1      HIS 135  18.558  -1.145 -27.807
 1033    HE2  HIS 135           HE2      HIS 135  17.883  -1.208 -30.224
 1034    H    LYS 136           H        LYS 136  17.581   5.407 -27.981
 1035    HA   LYS 136           HA       LYS 136  19.074   7.912 -28.232
 1036   1HB   LYS 136          2HB       LYS 136  16.430   7.383 -29.622
 1037   2HB   LYS 136          1HB       LYS 136  17.117   8.988 -29.403
 1038   1HG   LYS 136          2HG       LYS 136  19.089   8.301 -30.717
 1039   2HG   LYS 136          1HG       LYS 136  18.349   6.720 -30.969
 1040   1HD   LYS 136          2HD       LYS 136  16.473   7.790 -32.148
 1041   2HD   LYS 136          1HD       LYS 136  17.217   9.372 -31.892
 1042   1HE   LYS 136          2HE       LYS 136  19.174   8.652 -33.194
 1043   2HE   LYS 136          1HE       LYS 136  18.421   7.079 -33.451
 1044   1HZ   LYS 136          1HZ       LYS 136  18.081   8.423 -35.365
 1045   2HZ   LYS 136          2HZ       LYS 136  17.461   9.701 -34.451
 1046   3HZ   LYS 136          3HZ       LYS 136  16.588   8.257 -34.585
 1047    H    GLU 137           H        GLU 137  18.614   9.333 -26.643
 1048    HA   GLU 137           HA       GLU 137  17.039   8.351 -24.440
 1049   1HB   GLU 137          2HB       GLU 137  18.652  10.895 -24.735
 1050   2HB   GLU 137          1HB       GLU 137  17.972  10.290 -23.229
 1051   1HG   GLU 137          2HG       GLU 137  19.428   8.435 -23.188
 1052   2HG   GLU 137          1HG       GLU 137  19.922   8.684 -24.863
 1053    H    ARG 138           H        ARG 138  17.009  11.330 -26.360
 1054    HA   ARG 138           HA       ARG 138  14.201  11.756 -25.610
 1055   1HB   ARG 138          2HB       ARG 138  16.482  13.673 -26.061
 1056   2HB   ARG 138          1HB       ARG 138  14.816  14.188 -26.144
 1057   1HG   ARG 138          2HG       ARG 138  14.453  13.531 -23.836
 1058   2HG   ARG 138          1HG       ARG 138  16.097  12.897 -23.745
 1059   1HD   ARG 138          2HD       ARG 138  16.982  15.151 -24.145
 1060   2HD   ARG 138          1HD       ARG 138  15.341  15.784 -24.237
 1061    HE   ARG 138           HE       ARG 138  15.251  14.783 -21.821
 1062   1HH1  ARG 138          1HH1      ARG 138  17.828  16.528 -23.311
 1063   2HH1  ARG 138          2HH1      ARG 138  18.452  17.105 -21.803
 1064   1HH2  ARG 138          1HH2      ARG 138  16.036  15.587 -19.887
 1065   2HH2  ARG 138          2HH2      ARG 138  17.449  16.588 -19.902
 1066    H    PHE 139           H        PHE 139  12.948  11.203 -27.335
 1067    HA   PHE 139           HA       PHE 139  13.820  11.631 -30.071
 1068   1HB   PHE 139          2HB       PHE 139  11.131  10.747 -28.972
 1069   2HB   PHE 139          1HB       PHE 139  11.579  10.750 -30.674
 1070    HD1  PHE 139           HD2      PHE 139  13.257   9.152 -31.524
 1071    HD2  PHE 139           HD1      PHE 139  11.892   9.023 -27.487
 1072    HE1  PHE 139           HE2      PHE 139  14.162   6.877 -31.292
 1073    HE2  PHE 139           HE1      PHE 139  12.803   6.750 -27.252
 1074    HZ   PHE 139           HZ       PHE 139  13.938   5.675 -29.155
 1075    H    ASP 140           H        ASP 140  11.920  12.697 -31.535
 1076    HA   ASP 140           HA       ASP 140  11.792  15.441 -30.733
 1077   1HB   ASP 140          2HB       ASP 140  10.599  15.805 -32.841
 1078   2HB   ASP 140          1HB       ASP 140  12.027  14.809 -33.095
 1079    H    GLU 141           H        GLU 141  10.069  16.621 -29.947
 1080    HA   GLU 141           HA       GLU 141   8.218  15.182 -28.356
 1081   1HB   GLU 141          2HB       GLU 141   8.365  18.130 -29.013
 1082   2HB   GLU 141          1HB       GLU 141   7.300  17.436 -27.796
 1083   1HG   GLU 141          2HG       GLU 141   9.243  16.626 -26.550
 1084   2HG   GLU 141          1HG       GLU 141  10.316  17.304 -27.775
 1085    H    SER 142           H        SER 142   6.730  13.982 -29.414
 1086    HA   SER 142           HA       SER 142   5.020  15.182 -31.469
 1087   1HB   SER 142          2HB       SER 142   5.818  12.833 -31.720
 1088   2HB   SER 142          1HB       SER 142   4.943  12.396 -30.256
 1089    HG   SER 142           HG       SER 142   3.907  12.060 -32.430
 1090    H    GLY 143           H        GLY 143   2.645  13.625 -30.693
 1091   1HA   GLY 143          2HA       GLY 143   1.463  15.474 -28.847
 1092   2HA   GLY 143          1HA       GLY 143   0.689  14.071 -29.558
 1093    H    LYS 144           H        LYS 144   3.543  14.350 -27.420
 1094    HA   LYS 144           HA       LYS 144   2.454  12.252 -25.710
 1095   1HB   LYS 144          2HB       LYS 144   4.833  12.191 -26.428
 1096   2HB   LYS 144          1HB       LYS 144   5.117  13.697 -25.563
 1097   1HG   LYS 144          2HG       LYS 144   4.577  12.601 -23.445
 1098   2HG   LYS 144          1HG       LYS 144   4.241  11.096 -24.303
 1099   1HD   LYS 144          2HD       LYS 144   6.441  10.938 -23.366
 1100   2HD   LYS 144          1HD       LYS 144   6.608  11.107 -25.115
 1101   1HE   LYS 144          2HE       LYS 144   8.247  12.502 -24.047
 1102   2HE   LYS 144          1HE       LYS 144   7.024  13.543 -24.770
 1103   1HZ   LYS 144          1HZ       LYS 144   5.993  13.764 -22.582
 1104   2HZ   LYS 144          2HZ       LYS 144   7.595  14.294 -22.561
 1105   3HZ   LYS 144          3HZ       LYS 144   7.197  12.788 -21.901
 1106    H    GLY 145           H        GLY 145   1.138  12.823 -24.075
 1107   1HA   GLY 145          2HA       GLY 145   0.435  13.897 -22.139
 1108   2HA   GLY 145          1HA       GLY 145   1.847  14.941 -22.237
 1109    H    LYS 146           H        LYS 146   1.746  16.554 -24.134
 1110    HA   LYS 146           HA       LYS 146  -0.483  18.226 -23.946
 1111   1HB   LYS 146          2HB       LYS 146   0.462  19.348 -25.993
 1112   2HB   LYS 146          1HB       LYS 146   1.604  19.140 -24.672
 1113   1HG   LYS 146          2HG       LYS 146   2.416  17.057 -25.870
 1114   2HG   LYS 146          1HG       LYS 146   1.445  17.583 -27.246
 1115   1HD   LYS 146          2HD       LYS 146   3.594  19.270 -25.948
 1116   2HD   LYS 146          1HD       LYS 146   3.865  18.245 -27.358
 1117   1HE   LYS 146          2HE       LYS 146   1.805  20.452 -27.266
 1118   2HE   LYS 146          1HE       LYS 146   3.450  20.676 -27.856
 1119   1HZ   LYS 146          1HZ       LYS 146   1.917  20.253 -29.662
 1120   2HZ   LYS 146          2HZ       LYS 146   1.460  18.784 -28.973
 1121   3HZ   LYS 146          3HZ       LYS 146   3.040  18.993 -29.540
 1122    H    GLY 147           H        GLY 147   0.344  15.870 -26.444
 1123   1HA   GLY 147          2HA       GLY 147  -0.978  14.609 -27.835
 1124   2HA   GLY 147          1HA       GLY 147  -2.345  15.105 -26.860
 1125    H    ILE 148           H        ILE 148  -1.745  14.810 -29.873
 1126    HA   ILE 148           HA       ILE 148  -2.607  17.409 -30.857
 1127    HB   ILE 148           HB       ILE 148  -2.561  14.727 -32.280
 1128   1HG1  ILE 148          2HG1      ILE 148  -0.308  15.431 -31.583
 1129   2HG1  ILE 148          1HG1      ILE 148  -0.479  15.535 -33.332
 1130   1HG2  ILE 148          1HG2      ILE 148  -4.112  16.258 -33.337
 1131   2HG2  ILE 148          2HG2      ILE 148  -2.676  16.081 -34.345
 1132   3HG2  ILE 148          3HG2      ILE 148  -2.888  17.529 -33.361
 1133   1HD1  ILE 148          1HD1      ILE 148   0.742  17.436 -32.489
 1134   2HD1  ILE 148          2HD1      ILE 148  -0.574  17.831 -31.383
 1135   3HD1  ILE 148          3HD1      ILE 148  -0.815  17.966 -33.125
 1136    H    ALA 149           H        ALA 149  -4.053  14.148 -30.671
 1137    HA   ALA 149           HA       ALA 149  -6.720  15.331 -30.300
 1138   1HB   ALA 149          1HB       ALA 149  -6.539  13.441 -31.866
 1139   2HB   ALA 149          2HB       ALA 149  -7.558  13.034 -30.486
 1140   3HB   ALA 149          3HB       ALA 149  -5.903  12.426 -30.571
 1141    H    GLY 150           H        GLY 150  -7.100  15.938 -28.214
 1142   1HA   GLY 150          2HA       GLY 150  -5.837  14.325 -26.075
 1143   2HA   GLY 150          1HA       GLY 150  -5.706  16.071 -26.104
 1144    H    ARG 151           H        ARG 151  -7.503  17.339 -25.472
 1145    HA   ARG 151           HA       ARG 151  -9.055  15.872 -23.482
 1146   1HB   ARG 151          2HB       ARG 151  -7.691  17.746 -22.717
 1147   2HB   ARG 151          1HB       ARG 151  -8.560  18.837 -23.789
 1148   1HG   ARG 151          2HG       ARG 151 -10.619  18.452 -22.542
 1149   2HG   ARG 151          1HG       ARG 151  -9.779  17.314 -21.487
 1150   1HD   ARG 151          2HD       ARG 151  -9.960  19.422 -20.354
 1151   2HD   ARG 151          1HD       ARG 151  -8.273  19.157 -20.783
 1152    HE   ARG 151           HE       ARG 151  -8.964  20.655 -22.808
 1153   1HH1  ARG 151          1HH1      ARG 151  -9.999  20.985 -19.551
 1154   2HH1  ARG 151          2HH1      ARG 151 -10.156  22.696 -19.639
 1155   1HH2  ARG 151          1HH2      ARG 151  -9.145  22.879 -22.927
 1156   2HH2  ARG 151          2HH2      ARG 151  -9.647  23.766 -21.528
 1157    H    GLN 152           H        GLN 152 -11.089  15.315 -23.884
 1158    HA   GLN 152           HA       GLN 152 -12.883  16.860 -25.539
 1159   1HB   GLN 152          2HB       GLN 152 -13.120  14.381 -25.190
 1160   2HB   GLN 152          1HB       GLN 152 -13.518  14.692 -23.506
 1161   1HG   GLN 152          2HG       GLN 152 -15.547  14.295 -24.715
 1162   2HG   GLN 152          1HG       GLN 152 -15.491  15.996 -24.261
 1163   1HE2  GLN 152          1HE2      GLN 152 -15.332  13.730 -26.893
 1164   2HE2  GLN 152          2HE2      GLN 152 -15.496  14.892 -28.159
 1165    H    ASP 153           H        ASP 153 -14.706  18.120 -24.687
 1166    HA   ASP 153           HA       ASP 153 -13.850  19.995 -22.832
 1167   1HB   ASP 153          2HB       ASP 153 -16.221  20.817 -22.830
 1168   2HB   ASP 153          1HB       ASP 153 -15.511  20.605 -24.426
 1169    H    ILE 154           H        ILE 154 -13.799  20.160 -20.716
 1170    HA   ILE 154           HA       ILE 154 -15.409  18.322 -19.048
 1171    HB   ILE 154           HB       ILE 154 -13.600  18.390 -17.367
 1172   1HG1  ILE 154          2HG1      ILE 154 -12.009  19.834 -19.512
 1173   2HG1  ILE 154          1HG1      ILE 154 -12.623  20.574 -18.036
 1174   1HG2  ILE 154          1HG2      ILE 154 -13.691  16.538 -18.940
 1175   2HG2  ILE 154          2HG2      ILE 154 -12.017  16.934 -18.552
 1176   3HG2  ILE 154          3HG2      ILE 154 -12.709  17.443 -20.093
 1177   1HD1  ILE 154          1HD1      ILE 154 -11.211  19.082 -16.714
 1178   2HD1  ILE 154          2HD1      ILE 154 -10.269  20.063 -17.837
 1179   3HD1  ILE 154          3HD1      ILE 154 -10.584  18.366 -18.199
 1180    H    LEU 155           H        LEU 155 -15.438  19.207 -16.661
 1181    HA   LEU 155           HA       LEU 155 -16.683  21.807 -16.796
 1182   1HB   LEU 155          2HB       LEU 155 -16.191  20.018 -14.408
 1183   2HB   LEU 155          1HB       LEU 155 -17.186  21.462 -14.409
 1184    HG   LEU 155           HG       LEU 155 -17.738  18.904 -15.920
 1185   1HD1  LEU 155          1HD1      LEU 155 -18.184  18.741 -13.534
 1186   2HD1  LEU 155          2HD1      LEU 155 -19.692  18.752 -14.449
 1187   3HD1  LEU 155          3HD1      LEU 155 -19.166  20.206 -13.601
 1188   1HD2  LEU 155          1HD2      LEU 155 -19.359  21.456 -15.843
 1189   2HD2  LEU 155          2HD2      LEU 155 -19.819  19.950 -16.637
 1190   3HD2  LEU 155          3HD2      LEU 155 -18.433  20.865 -17.225
 1191    H    ASP 156           H        ASP 156 -14.753  23.021 -17.418
 1192    HA   ASP 156           HA       ASP 156 -12.618  23.460 -15.557
 1193   1HB   ASP 156          2HB       ASP 156 -13.576  25.198 -17.853
 1194   2HB   ASP 156          1HB       ASP 156 -12.040  25.364 -17.012
 1195    H    ASP 157           H        ASP 157 -14.642  23.698 -13.852
 1196    HA   ASP 157           HA       ASP 157 -15.875  26.289 -13.834
 1197   1HB   ASP 157          2HB       ASP 157 -16.903  24.141 -12.935
 1198   2HB   ASP 157          1HB       ASP 157 -15.851  24.335 -11.533
 1199    H    SER 158           H        SER 158 -14.046  27.662 -13.828
 1200    HA   SER 158           HA       SER 158 -13.388  28.719 -11.278
 1201   1HB   SER 158          2HB       SER 158 -11.211  27.164 -12.704
 1202   2HB   SER 158          1HB       SER 158 -10.840  28.458 -11.568
 1203    HG   SER 158           HG       SER 158 -12.169  26.008 -11.065
 1204    H    GLY 159           H        GLY 159 -12.301  30.775 -11.455
 1205   1HA   GLY 159          2HA       GLY 159 -12.476  32.255 -13.806
 1206   2HA   GLY 159          1HA       GLY 159 -11.352  32.609 -12.496
 1207    H    TYR 160           H        TYR 160 -11.454  32.041 -15.719
 1208    HA   TYR 160           HA       TYR 160  -9.668  29.935 -16.141
 1209   1HB   TYR 160          2HB       TYR 160 -10.585  32.196 -17.882
 1210   2HB   TYR 160          1HB       TYR 160  -9.343  31.082 -18.448
 1211    HD1  TYR 160           HD2      TYR 160  -9.860  28.725 -18.846
 1212    HD2  TYR 160           HD1      TYR 160 -12.895  31.440 -17.600
 1213    HE1  TYR 160           HE2      TYR 160 -11.577  27.084 -19.476
 1214    HE2  TYR 160           HE1      TYR 160 -14.619  29.800 -18.222
 1215    HH   TYR 160           HH       TYR 160 -14.911  27.883 -19.640
 1216    H    VAL 161           H        VAL 161  -8.032  30.302 -14.600
 1217    HA   VAL 161           HA       VAL 161  -5.838  32.000 -15.601
 1218    HB   VAL 161           HB       VAL 161  -6.411  32.456 -13.271
 1219   1HG1  VAL 161          1HG1      VAL 161  -7.432  30.327 -12.670
 1220   2HG1  VAL 161          2HG1      VAL 161  -6.163  30.748 -11.520
 1221   3HG1  VAL 161          3HG1      VAL 161  -5.861  29.528 -12.757
 1222   1HG2  VAL 161          1HG2      VAL 161  -4.057  32.613 -13.929
 1223   2HG2  VAL 161          2HG2      VAL 161  -3.813  30.926 -13.478
 1224   3HG2  VAL 161          3HG2      VAL 161  -4.216  32.119 -12.243
 1225    H    SER 162           H        SER 162  -6.717  28.751 -14.531
 1226    HA   SER 162           HA       SER 162  -5.137  27.405 -16.424
 1227   1HB   SER 162          2HB       SER 162  -3.237  28.128 -15.005
 1228   2HB   SER 162          1HB       SER 162  -3.983  27.347 -13.611
 1229    HG   SER 162           HG       SER 162  -2.701  25.780 -14.313
 1230    H    ALA 163           H        ALA 163  -4.841  24.940 -15.519
 1231    HA   ALA 163           HA       ALA 163  -7.484  23.985 -15.068
 1232   1HB   ALA 163          1HB       ALA 163  -5.789  22.710 -16.323
 1233   2HB   ALA 163          2HB       ALA 163  -6.486  21.768 -15.005
 1234   3HB   ALA 163          3HB       ALA 163  -4.878  22.473 -14.832
 1235    H    TYR 164           H        TYR 164  -4.674  24.384 -12.985
 1236    HA   TYR 164           HA       TYR 164  -4.477  24.746 -10.764
 1237   1HB   TYR 164          2HB       TYR 164  -6.578  26.010 -10.855
 1238   2HB   TYR 164          1HB       TYR 164  -7.490  24.519 -10.650
 1239    HD1  TYR 164           HD1      TYR 164  -5.013  26.730  -8.962
 1240    HD2  TYR 164           HD2      TYR 164  -7.965  23.696  -8.479
 1241    HE1  TYR 164           HE1      TYR 164  -4.884  27.000  -6.522
 1242    HE2  TYR 164           HE2      TYR 164  -7.846  23.963  -6.037
 1243    HH   TYR 164           HH       TYR 164  -6.290  26.580  -4.533
 1244    H    LYS 165           H        LYS 165  -6.944  22.261 -11.292
 1245    HA   LYS 165           HA       LYS 165  -6.472  20.770  -8.971
 1246   1HB   LYS 165          2HB       LYS 165  -8.460  20.525 -10.444
 1247   2HB   LYS 165          1HB       LYS 165  -7.449  19.723 -11.641
 1248   1HG   LYS 165          2HG       LYS 165  -6.982  17.925 -10.014
 1249   2HG   LYS 165          1HG       LYS 165  -8.045  18.724  -8.853
 1250   1HD   LYS 165          2HD       LYS 165  -9.923  18.481 -10.453
 1251   2HD   LYS 165          1HD       LYS 165  -8.849  17.619 -11.555
 1252   1HE   LYS 165          2HE       LYS 165 -10.165  16.017 -10.327
 1253   2HE   LYS 165          1HE       LYS 165  -8.488  15.908  -9.794
 1254   1HZ   LYS 165          1HZ       LYS 165 -10.635  17.383  -8.368
 1255   2HZ   LYS 165          2HZ       LYS 165  -9.044  17.178  -7.837
 1256   3HZ   LYS 165          3HZ       LYS 165 -10.076  15.844  -7.952
 1257    H    ASN 166           H        ASN 166  -5.005  20.476 -12.183
 1258    HA   ASN 166           HA       ASN 166  -3.088  18.496 -11.135
 1259   1HB   ASN 166          2HB       ASN 166  -4.293  17.792 -13.156
 1260   2HB   ASN 166          1HB       ASN 166  -3.757  19.241 -13.999
 1261   1HD2  ASN 166          1HD2      ASN 166  -1.586  19.415 -14.614
 1262   2HD2  ASN 166          2HD2      ASN 166  -0.549  18.039 -14.693
 1263    H    ALA 167           H        ALA 167  -1.101  19.216 -10.612
 1264    HA   ALA 167           HA       ALA 167  -0.243  21.864 -10.910
 1265   1HB   ALA 167          1HB       ALA 167   1.937  21.087 -10.144
 1266   2HB   ALA 167          2HB       ALA 167   1.469  19.415 -10.460
 1267   3HB   ALA 167          3HB       ALA 167   0.643  20.341  -9.206
 1268    H    GLY 168           H        GLY 168   0.600  22.964 -12.563
 1269   1HA   GLY 168          2HA       GLY 168   1.103  21.516 -15.065
 1270   2HA   GLY 168          1HA       GLY 168   0.807  23.237 -14.906
 1271    H    THR 169           H        THR 169   2.618  23.635 -16.277
 1272    HA   THR 169           HA       THR 169   5.268  23.082 -15.084
 1273    HB   THR 169           HB       THR 169   6.225  23.426 -17.317
 1274    HG1  THR 169           HG1      THR 169   4.320  23.432 -19.005
 1275   1HG2  THR 169          1HG2      THR 169   3.890  21.502 -17.388
 1276   2HG2  THR 169          2HG2      THR 169   5.486  21.158 -16.723
 1277   3HG2  THR 169          3HG2      THR 169   5.295  21.460 -18.452
 1278    H    TYR 170           H        TYR 170   6.795  24.940 -16.438
 1279    HA   TYR 170           HA       TYR 170   6.215  27.355 -14.981
 1280   1HB   TYR 170          2HB       TYR 170   8.381  28.145 -15.935
 1281   2HB   TYR 170          1HB       TYR 170   8.505  26.599 -15.105
 1282    HD1  TYR 170           HD1      TYR 170   8.937  24.536 -16.358
 1283    HD2  TYR 170           HD2      TYR 170   8.695  28.291 -18.357
 1284    HE1  TYR 170           HE1      TYR 170   9.962  23.538 -18.354
 1285    HE2  TYR 170           HE2      TYR 170   9.719  27.296 -20.359
 1286    HH   TYR 170           HH       TYR 170  11.165  25.383 -20.928
 1287    H    ASP 171           H        ASP 171   4.559  26.485 -17.449
 1288    HA   ASP 171           HA       ASP 171   3.313  27.519 -19.030
 1289   1HB   ASP 171          2HB       ASP 171   3.113  29.384 -17.451
 1290   2HB   ASP 171          1HB       ASP 171   4.627  30.063 -18.036
 1291    H    ALA 172           H        ALA 172   3.736  27.134 -21.101
 1292    HA   ALA 172           HA       ALA 172   6.244  28.175 -22.257
 1293   1HB   ALA 172          1HB       ALA 172   6.413  25.756 -21.801
 1294   2HB   ALA 172          2HB       ALA 172   6.545  26.140 -23.517
 1295   3HB   ALA 172          3HB       ALA 172   5.041  25.477 -22.873
 1296    H    LYS 173           H        LYS 173   5.077  29.947 -23.125
 1297    HA   LYS 173           HA       LYS 173   3.113  29.441 -25.208
 1298   1HB   LYS 173          2HB       LYS 173   4.441  31.985 -24.243
 1299   2HB   LYS 173          1HB       LYS 173   3.219  31.934 -25.509
 1300   1HG   LYS 173          2HG       LYS 173   1.568  31.106 -23.973
 1301   2HG   LYS 173          1HG       LYS 173   2.778  30.922 -22.703
 1302   1HD   LYS 173          2HD       LYS 173   3.067  33.301 -22.548
 1303   2HD   LYS 173          1HD       LYS 173   2.042  33.569 -23.960
 1304   1HE   LYS 173          2HE       LYS 173   0.933  34.003 -21.746
 1305   2HE   LYS 173          1HE       LYS 173   0.093  32.853 -22.785
 1306   1HZ   LYS 173          1HZ       LYS 173   0.863  31.053 -21.484
 1307   2HZ   LYS 173          2HZ       LYS 173   0.284  32.205 -20.391
 1308   3HZ   LYS 173          3HZ       LYS 173   1.947  32.022 -20.625
 1309    H    VAL 174           H        VAL 174   6.465  29.552 -24.932
 1310    HA   VAL 174           HA       VAL 174   8.218  29.409 -26.348
 1311    HB   VAL 174           HB       VAL 174   8.024  27.804 -28.132
 1312   1HG1  VAL 174          1HG1      VAL 174   6.282  27.070 -25.781
 1313   2HG1  VAL 174          2HG1      VAL 174   8.041  26.953 -25.859
 1314   3HG1  VAL 174          3HG1      VAL 174   7.044  25.929 -26.892
 1315   1HG2  VAL 174          1HG2      VAL 174   5.025  28.058 -27.840
 1316   2HG2  VAL 174          2HG2      VAL 174   5.864  26.875 -28.843
 1317   3HG2  VAL 174          3HG2      VAL 174   5.986  28.595 -29.217
 1318    H    LYS 175           H        LYS 175   6.208  31.760 -27.057
 1319    HA   LYS 175           HA       LYS 175   6.843  32.243 -29.822
 1320   1HB   LYS 175          2HB       LYS 175   5.722  34.079 -27.690
 1321   2HB   LYS 175          1HB       LYS 175   5.934  34.546 -29.371
 1322   1HG   LYS 175          2HG       LYS 175   4.142  32.345 -28.341
 1323   2HG   LYS 175          1HG       LYS 175   3.630  33.925 -28.938
 1324   1HD   LYS 175          2HD       LYS 175   4.545  33.369 -31.161
 1325   2HD   LYS 175          1HD       LYS 175   5.032  31.784 -30.558
 1326   1HE   LYS 175          2HE       LYS 175   2.646  31.293 -30.061
 1327   2HE   LYS 175          1HE       LYS 175   2.209  32.840 -30.786
 1328   1HZ   LYS 175          1HZ       LYS 175   3.512  30.550 -32.163
 1329   2HZ   LYS 175          2HZ       LYS 175   3.215  32.053 -32.879
 1330   3HZ   LYS 175          3HZ       LYS 175   1.923  31.082 -32.380
 1331    H    LYS 176           H        LYS 176   9.175  31.727 -29.309
 1332    HA   LYS 176           HA       LYS 176  10.672  34.234 -28.887
 1333   1HB   LYS 176          2HB       LYS 176  11.474  31.495 -27.856
 1334   2HB   LYS 176          1HB       LYS 176  12.445  32.956 -27.734
 1335   1HG   LYS 176          2HG       LYS 176  10.778  33.969 -26.276
 1336   2HG   LYS 176          1HG       LYS 176   9.757  32.535 -26.425
 1337   1HD   LYS 176          2HD       LYS 176  11.500  31.176 -25.374
 1338   2HD   LYS 176          1HD       LYS 176  12.548  32.590 -25.253
 1339   1HE   LYS 176          2HE       LYS 176   9.853  32.292 -23.917
 1340   2HE   LYS 176          1HE       LYS 176  11.410  32.064 -23.125
 1341   1HZ   LYS 176          1HZ       LYS 176  10.532  34.258 -22.692
 1342   2HZ   LYS 176          2HZ       LYS 176  10.432  34.591 -24.344
 1343   3HZ   LYS 176          3HZ       LYS 176  11.945  34.379 -23.615
 1344    H    LEU 177           H        LEU 177  11.399  30.841 -29.767
 1345    HA   LEU 177           HA       LEU 177  12.693  31.790 -32.245
 1346   1HB   LEU 177          2HB       LEU 177  13.952  29.817 -32.291
 1347   2HB   LEU 177          1HB       LEU 177  13.907  30.238 -30.591
 1348    HG   LEU 177           HG       LEU 177  12.188  28.121 -31.914
 1349   1HD1  LEU 177          1HD1      LEU 177  14.547  27.488 -31.813
 1350   2HD1  LEU 177          2HD1      LEU 177  13.565  26.512 -30.724
 1351   3HD1  LEU 177          3HD1      LEU 177  14.565  27.815 -30.079
 1352   1HD2  LEU 177          1HD2      LEU 177  12.452  28.896 -29.005
 1353   2HD2  LEU 177          2HD2      LEU 177  11.592  27.479 -29.607
 1354   3HD2  LEU 177          3HD2      LEU 177  11.027  29.095 -30.024
 1355    H    GLU 178           H        GLU 178   9.780  31.446 -31.647
 1356    HA   GLU 178           HA       GLU 178   8.615  29.126 -32.518
 1357   1HB   GLU 178          2HB       GLU 178   7.672  31.316 -31.433
 1358   2HB   GLU 178          1HB       GLU 178   7.337  31.780 -33.093
 1359   1HG   GLU 178          2HG       GLU 178   6.365  29.178 -31.956
 1360   2HG   GLU 178          1HG       GLU 178   5.471  30.678 -31.743
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  13.171  11.704   6.252
    2   2H    MET   1          2H        MET   1  12.292  10.707   7.292
    3   3H    MET   1          3H        MET   1  11.501  11.532   6.050
    4    HA   MET   1           HA       MET   1  11.786   9.192   5.521
    5   1HB   MET   1          2HB       MET   1  13.443  11.097   3.846
    6   2HB   MET   1          1HB       MET   1  12.910   9.509   3.311
    7   1HG   MET   1          2HG       MET   1  10.576  10.219   3.541
    8   2HG   MET   1          1HG       MET   1  11.119  11.815   4.060
    9   1HE   MET   1          1HE       MET   1   9.541  12.852   2.132
   10   2HE   MET   1          2HE       MET   1   9.086  11.221   1.631
   11   3HE   MET   1          3HE       MET   1   9.663  12.384   0.437
   12    H    ALA   2           H        ALA   2  12.866   7.733   6.728
   13    HA   ALA   2           HA       ALA   2  15.471   7.842   7.645
   14   1HB   ALA   2          1HB       ALA   2  13.899   5.352   6.991
   15   2HB   ALA   2          2HB       ALA   2  13.772   6.287   8.482
   16   3HB   ALA   2          3HB       ALA   2  15.278   5.463   8.084
   17    H    ALA   3           H        ALA   3  17.439   7.101   6.992
   18    HA   ALA   3           HA       ALA   3  19.157   6.514   5.650
   19   1HB   ALA   3          1HB       ALA   3  18.867   4.725   4.034
   20   2HB   ALA   3          2HB       ALA   3  17.114   4.907   4.117
   21   3HB   ALA   3          3HB       ALA   3  18.012   4.354   5.531
   22    H    SER   4           H        SER   4  16.910   6.331   2.919
   23    HA   SER   4           HA       SER   4  17.249   8.862   1.819
   24   1HB   SER   4          2HB       SER   4  19.653   8.477   1.792
   25   2HB   SER   4          1HB       SER   4  19.435   6.941   0.957
   26    HG   SER   4           HG       SER   4  19.024   9.563  -0.030
   27    H    THR   5           H        THR   5  17.761   5.555   0.543
   28    HA   THR   5           HA       THR   5  15.851   6.176  -1.609
   29    HB   THR   5           HB       THR   5  18.117   5.471  -2.299
   30    HG1  THR   5           HG1      THR   5  17.333   3.758  -3.738
   31   1HG2  THR   5          1HG2      THR   5  18.621   3.928  -0.456
   32   2HG2  THR   5          2HG2      THR   5  18.817   3.138  -2.022
   33   3HG2  THR   5          3HG2      THR   5  17.383   2.817  -1.046
   34    H    ASP   6           H        ASP   6  15.038   3.796  -2.504
   35    HA   ASP   6           HA       ASP   6  13.048   3.087  -0.525
   36   1HB   ASP   6          2HB       ASP   6  13.422   2.120  -3.369
   37   2HB   ASP   6          1HB       ASP   6  11.993   1.868  -2.371
   38    H    ILE   7           H        ILE   7  13.226   1.414   0.835
   39    HA   ILE   7           HA       ILE   7  15.181  -0.604   0.741
   40    HB   ILE   7           HB       ILE   7  14.088  -0.101   2.822
   41   1HG1  ILE   7          2HG1      ILE   7  13.356  -2.384   3.564
   42   2HG1  ILE   7          1HG1      ILE   7  13.389  -2.901   1.881
   43   1HG2  ILE   7          1HG2      ILE   7  11.512  -1.067   1.578
   44   2HG2  ILE   7          2HG2      ILE   7  11.919   0.602   1.971
   45   3HG2  ILE   7          3HG2      ILE   7  11.730  -0.584   3.261
   46   1HD1  ILE   7          1HD1      ILE   7  15.391  -3.592   3.073
   47   2HD1  ILE   7          2HD1      ILE   7  15.750  -1.912   3.468
   48   3HD1  ILE   7          3HD1      ILE   7  15.784  -2.448   1.789
   49    H    ALA   8           H        ALA   8  15.387  -2.266  -0.615
   50    HA   ALA   8           HA       ALA   8  13.758  -2.854  -2.747
   51   1HB   ALA   8          1HB       ALA   8  15.593  -4.785  -1.331
   52   2HB   ALA   8          2HB       ALA   8  16.078  -3.607  -2.550
   53   3HB   ALA   8          3HB       ALA   8  15.003  -4.936  -2.985
   54    H    GLY   9           H        GLY   9  13.607  -4.295   0.483
   55   1HA   GLY   9          2HA       GLY   9  11.875  -6.423  -0.007
   56   2HA   GLY   9          1HA       GLY   9  12.006  -5.570   1.519
   57    H    LEU  10           H        LEU  10  11.105  -3.000   0.296
   58    HA   LEU  10           HA       LEU  10   8.292  -3.402   0.682
   59   1HB   LEU  10          2HB       LEU  10   9.538  -1.351   1.388
   60   2HB   LEU  10          1HB       LEU  10   9.705  -0.915  -0.302
   61    HG   LEU  10           HG       LEU  10   7.251  -0.750  -0.506
   62   1HD1  LEU  10          1HD1      LEU  10   5.844  -0.826   1.489
   63   2HD1  LEU  10          2HD1      LEU  10   7.235  -1.308   2.462
   64   3HD1  LEU  10          3HD1      LEU  10   6.628  -2.378   1.196
   65   1HD2  LEU  10          1HD2      LEU  10   8.528   1.253   0.031
   66   2HD2  LEU  10          2HD2      LEU  10   8.416   0.889   1.754
   67   3HD2  LEU  10          3HD2      LEU  10   6.960   1.285   0.838
   68    H    GLU  11           H        GLU  11  10.260  -2.410  -2.152
   69    HA   GLU  11           HA       GLU  11   8.089  -2.442  -3.976
   70   1HB   GLU  11          2HB       GLU  11  10.266  -1.321  -4.458
   71   2HB   GLU  11          1HB       GLU  11  11.012  -2.907  -4.631
   72   1HG   GLU  11          2HG       GLU  11   9.444  -3.406  -6.483
   73   2HG   GLU  11          1HG       GLU  11   8.788  -1.780  -6.335
   74    H    GLU  12           H        GLU  12  10.225  -4.957  -2.772
   75    HA   GLU  12           HA       GLU  12   9.581  -7.026  -4.551
   76   1HB   GLU  12          2HB       GLU  12  11.344  -7.216  -2.820
   77   2HB   GLU  12          1HB       GLU  12  10.104  -7.249  -1.574
   78   1HG   GLU  12          2HG       GLU  12   9.181  -9.306  -2.764
   79   2HG   GLU  12          1HG       GLU  12  10.696  -9.328  -3.665
   80    H    SER  13           H        SER  13   8.085  -6.292  -1.379
   81    HA   SER  13           HA       SER  13   5.934  -8.073  -1.557
   82   1HB   SER  13          2HB       SER  13   6.010  -5.379  -0.164
   83   2HB   SER  13          1HB       SER  13   4.817  -6.645   0.127
   84    HG   SER  13           HG       SER  13   6.226  -7.178   1.614
   85    H    PHE  14           H        PHE  14   6.171  -4.696  -2.648
   86    HA   PHE  14           HA       PHE  14   3.563  -4.318  -3.561
   87   1HB   PHE  14          2HB       PHE  14   5.116  -2.460  -3.486
   88   2HB   PHE  14          1HB       PHE  14   6.179  -3.237  -4.655
   89    HD1  PHE  14           HD2      PHE  14   2.809  -1.756  -4.242
   90    HD2  PHE  14           HD1      PHE  14   5.879  -2.898  -6.959
   91    HE1  PHE  14           HE2      PHE  14   1.604  -0.639  -6.067
   92    HE2  PHE  14           HE1      PHE  14   4.676  -1.784  -8.785
   93    HZ   PHE  14           HZ       PHE  14   2.531  -0.658  -8.343
   94    H    ARG  15           H        ARG  15   6.373  -5.394  -5.482
   95    HA   ARG  15           HA       ARG  15   5.071  -6.022  -7.864
   96   1HB   ARG  15          2HB       ARG  15   7.521  -5.887  -7.565
   97   2HB   ARG  15          1HB       ARG  15   7.486  -7.359  -6.609
   98   1HG   ARG  15          2HG       ARG  15   6.663  -8.583  -8.608
   99   2HG   ARG  15          1HG       ARG  15   6.838  -7.095  -9.544
  100   1HD   ARG  15          2HD       ARG  15   9.246  -7.047  -8.930
  101   2HD   ARG  15          1HD       ARG  15   9.036  -8.594  -8.109
  102    HE   ARG  15           HE       ARG  15   8.333  -8.464 -10.934
  103   1HH1  ARG  15          1HH1      ARG  15  10.619  -9.423  -8.533
  104   2HH1  ARG  15          2HH1      ARG  15  11.460 -10.483  -9.613
  105   1HH2  ARG  15          1HH2      ARG  15   9.419  -9.817 -12.291
  106   2HH2  ARG  15          2HH2      ARG  15  10.771 -10.727 -11.707
  107    H    LYS  16           H        LYS  16   5.891  -8.129  -5.160
  108    HA   LYS  16           HA       LYS  16   4.878 -10.570  -5.966
  109   1HB   LYS  16          2HB       LYS  16   6.275  -9.967  -3.943
  110   2HB   LYS  16          1HB       LYS  16   4.805  -9.411  -3.162
  111   1HG   LYS  16          2HG       LYS  16   3.901 -11.719  -3.345
  112   2HG   LYS  16          1HG       LYS  16   5.459 -12.233  -3.999
  113   1HD   LYS  16          2HD       LYS  16   4.913 -11.077  -1.254
  114   2HD   LYS  16          1HD       LYS  16   5.450 -12.714  -1.636
  115   1HE   LYS  16          2HE       LYS  16   7.586 -11.867  -2.427
  116   2HE   LYS  16          1HE       LYS  16   7.047 -10.206  -2.194
  117   1HZ   LYS  16          1HZ       LYS  16   8.445 -10.857  -0.383
  118   2HZ   LYS  16          2HZ       LYS  16   7.508 -12.228  -0.072
  119   3HZ   LYS  16          3HZ       LYS  16   6.865 -10.688   0.203
  120    H    PHE  17           H        PHE  17   3.141  -7.872  -4.440
  121    HA   PHE  17           HA       PHE  17   0.623  -9.319  -4.434
  122   1HB   PHE  17          2HB       PHE  17   1.538  -6.647  -3.461
  123   2HB   PHE  17          1HB       PHE  17  -0.172  -6.840  -3.823
  124    HD1  PHE  17           HD2      PHE  17  -1.557  -8.347  -2.533
  125    HD2  PHE  17           HD1      PHE  17   2.554  -7.789  -1.565
  126    HE1  PHE  17           HE2      PHE  17  -1.942  -9.372  -0.338
  127    HE2  PHE  17           HE1      PHE  17   2.172  -8.823   0.639
  128    HZ   PHE  17           HZ       PHE  17  -0.082  -9.615   1.250
  129    H    ALA  18           H        ALA  18   2.253  -6.965  -6.455
  130    HA   ALA  18           HA       ALA  18   0.112  -5.773  -7.760
  131   1HB   ALA  18          1HB       ALA  18   2.417  -4.999  -7.985
  132   2HB   ALA  18          2HB       ALA  18   1.676  -5.254  -9.567
  133   3HB   ALA  18          3HB       ALA  18   2.816  -6.439  -8.925
  134    H    ILE  19           H        ILE  19   1.690  -8.857  -8.499
  135    HA   ILE  19           HA       ILE  19  -0.228  -9.307 -10.698
  136    HB   ILE  19           HB       ILE  19   1.220 -10.892 -11.638
  137   1HG1  ILE  19          2HG1      ILE  19   1.749 -12.164  -9.557
  138   2HG1  ILE  19          1HG1      ILE  19   3.178 -11.865 -10.523
  139   1HG2  ILE  19          1HG2      ILE  19   2.995  -8.741 -10.456
  140   2HG2  ILE  19          2HG2      ILE  19   2.020  -8.601 -11.917
  141   3HG2  ILE  19          3HG2      ILE  19   3.370  -9.732 -11.866
  142   1HD1  ILE  19          1HD1      ILE  19   2.381 -10.485  -7.988
  143   2HD1  ILE  19          2HD1      ILE  19   3.742  -9.996  -8.999
  144   3HD1  ILE  19          3HD1      ILE  19   3.735 -11.587  -8.240
  145    H    HIS  20           H        HIS  20  -0.354  -9.789  -7.587
  146    HA   HIS  20           HA       HIS  20  -0.396 -12.302  -6.696
  147   1HB   HIS  20          2HB       HIS  20  -1.077 -10.477  -5.283
  148   2HB   HIS  20          1HB       HIS  20  -2.544 -10.234  -6.220
  149    HD1  HIS  20           HD1      HIS  20  -1.063 -12.433  -3.577
  150    HD2  HIS  20           HD2      HIS  20  -4.645 -12.003  -5.638
  151    HE1  HIS  20           HE1      HIS  20  -2.730 -13.839  -2.334
  152    HE2  HIS  20           HE2      HIS  20  -4.827 -13.712  -3.708
  153    H    GLY  21           H        GLY  21  -3.160 -11.007  -8.595
  154   1HA   GLY  21          2HA       GLY  21  -3.907 -13.811  -9.164
  155   2HA   GLY  21          1HA       GLY  21  -5.121 -12.708  -8.539
  156    H    ASP  22           H        ASP  22  -2.723 -11.516 -10.756
  157    HA   ASP  22           HA       ASP  22  -4.787 -11.384 -12.866
  158   1HB   ASP  22          2HB       ASP  22  -2.756  -9.259 -12.128
  159   2HB   ASP  22          1HB       ASP  22  -3.898  -9.155 -13.465
  160    HA   PRO  23           HA       PRO  23  -1.903 -13.926 -15.176
  161   1HB   PRO  23          2HB       PRO  23  -3.288 -12.509 -17.423
  162   2HB   PRO  23          1HB       PRO  23  -2.940 -14.231 -17.226
  163   1HG   PRO  23          2HG       PRO  23  -5.388 -13.279 -16.773
  164   2HG   PRO  23          1HG       PRO  23  -4.703 -14.555 -15.749
  165   1HD   PRO  23          2HD       PRO  23  -5.126 -11.669 -15.152
  166   2HD   PRO  23          1HD       PRO  23  -5.142 -13.064 -14.057
  167    H    LYS  24           H        LYS  24  -2.452 -10.596 -16.347
  168    HA   LYS  24           HA       LYS  24   0.367 -10.448 -17.206
  169   1HB   LYS  24          2HB       LYS  24  -1.376  -9.995 -18.901
  170   2HB   LYS  24          1HB       LYS  24  -1.992  -8.681 -17.910
  171   1HG   LYS  24          2HG       LYS  24   0.199  -7.530 -18.169
  172   2HG   LYS  24          1HG       LYS  24   0.693  -8.819 -19.273
  173   1HD   LYS  24          2HD       LYS  24  -1.213  -8.269 -20.742
  174   2HD   LYS  24          1HD       LYS  24  -1.666  -6.962 -19.649
  175   1HE   LYS  24          2HE       LYS  24  -0.450  -6.077 -21.550
  176   2HE   LYS  24          1HE       LYS  24   0.502  -5.876 -20.082
  177   1HZ   LYS  24          1HZ       LYS  24   1.665  -6.740 -22.164
  178   2HZ   LYS  24          2HZ       LYS  24   0.899  -8.210 -21.849
  179   3HZ   LYS  24          3HZ       LYS  24   1.962  -7.549 -20.712
  180    H    ALA  25           H        ALA  25  -1.980  -8.997 -15.070
  181    HA   ALA  25           HA       ALA  25  -2.058  -7.020 -13.900
  182   1HB   ALA  25          1HB       ALA  25  -0.494  -7.066 -12.051
  183   2HB   ALA  25          2HB       ALA  25   0.542  -8.191 -12.931
  184   3HB   ALA  25          3HB       ALA  25  -1.067  -8.691 -12.421
  185    H    SER  26           H        SER  26   1.449  -7.011 -13.981
  186    HA   SER  26           HA       SER  26   2.153  -5.076 -15.760
  187   1HB   SER  26          2HB       SER  26   0.592  -3.475 -14.834
  188   2HB   SER  26          1HB       SER  26   1.152  -3.799 -13.195
  189    HG   SER  26           HG       SER  26   1.995  -1.891 -14.659
  190    H    GLY  27           H        GLY  27   2.432  -5.810 -12.300
  191   1HA   GLY  27          2HA       GLY  27   4.305  -6.680 -11.193
  192   2HA   GLY  27          1HA       GLY  27   5.287  -6.327 -12.607
  193    H    GLN  28           H        GLN  28   5.008  -3.718 -13.030
  194    HA   GLN  28           HA       GLN  28   6.250  -2.515 -10.674
  195   1HB   GLN  28          2HB       GLN  28   7.292  -2.305 -12.919
  196   2HB   GLN  28          1HB       GLN  28   5.899  -1.384 -13.460
  197   1HG   GLN  28          2HG       GLN  28   7.790   0.063 -12.909
  198   2HG   GLN  28          1HG       GLN  28   6.402   0.381 -11.869
  199   1HE2  GLN  28          1HE2      GLN  28   6.509  -0.247  -9.680
  200   2HE2  GLN  28          2HE2      GLN  28   8.019  -0.582  -8.908
  201    H    GLU  29           H        GLU  29   3.187  -2.597 -12.165
  202    HA   GLU  29           HA       GLU  29   2.271  -0.411 -10.400
  203   1HB   GLU  29          2HB       GLU  29   1.254  -1.075 -13.180
  204   2HB   GLU  29          1HB       GLU  29   0.473   0.061 -12.085
  205   1HG   GLU  29          2HG       GLU  29   2.389   1.517 -12.144
  206   2HG   GLU  29          1HG       GLU  29   3.308   0.344 -13.081
  207    H    MET  30           H        MET  30   0.302  -0.751  -9.309
  208    HA   MET  30           HA       MET  30  -0.607  -3.565  -9.290
  209   1HB   MET  30          2HB       MET  30   0.606  -2.952  -7.257
  210   2HB   MET  30          1HB       MET  30  -0.471  -1.583  -7.007
  211   1HG   MET  30          2HG       MET  30  -2.357  -3.153  -6.749
  212   2HG   MET  30          1HG       MET  30  -1.233  -4.498  -6.917
  213   1HE   MET  30          1HE       MET  30   0.705  -5.031  -5.140
  214   2HE   MET  30          2HE       MET  30   1.018  -4.023  -3.728
  215   3HE   MET  30          3HE       MET  30   1.307  -3.386  -5.345
  216    H    ASN  31           H        ASN  31  -2.761  -4.036  -9.239
  217    HA   ASN  31           HA       ASN  31  -4.652  -1.858  -9.696
  218   1HB   ASN  31          2HB       ASN  31  -6.223  -3.954 -10.034
  219   2HB   ASN  31          1HB       ASN  31  -5.074  -3.483 -11.281
  220   1HD2  ASN  31          1HD2      ASN  31  -5.881  -5.839  -8.886
  221   2HD2  ASN  31          2HD2      ASN  31  -4.716  -7.020  -9.365
  222    H    GLY  32           H        GLY  32  -6.704  -1.760  -8.580
  223   1HA   GLY  32          2HA       GLY  32  -6.435  -1.597  -5.812
  224   2HA   GLY  32          1HA       GLY  32  -7.966  -1.568  -6.668
  225    H    LYS  33           H        LYS  33  -7.533  -4.327  -7.719
  226    HA   LYS  33           HA       LYS  33  -8.804  -5.936  -5.862
  227   1HB   LYS  33          2HB       LYS  33  -6.672  -6.904  -7.782
  228   2HB   LYS  33          1HB       LYS  33  -7.972  -7.856  -7.095
  229   1HG   LYS  33          2HG       LYS  33  -9.608  -6.624  -8.391
  230   2HG   LYS  33          1HG       LYS  33  -8.338  -5.570  -9.023
  231   1HD   LYS  33          2HD       LYS  33  -7.231  -7.554 -10.010
  232   2HD   LYS  33          1HD       LYS  33  -8.563  -8.557  -9.442
  233   1HE   LYS  33          2HE       LYS  33 -10.113  -7.309 -10.865
  234   2HE   LYS  33          1HE       LYS  33  -8.788  -6.276 -11.408
  235   1HZ   LYS  33          1HZ       LYS  33  -9.219  -8.014 -13.013
  236   2HZ   LYS  33          2HZ       LYS  33  -9.000  -9.207 -11.838
  237   3HZ   LYS  33          3HZ       LYS  33  -7.693  -8.249 -12.318
  238    H    ASN  34           H        ASN  34  -5.335  -5.941  -6.573
  239    HA   ASN  34           HA       ASN  34  -4.672  -7.692  -4.419
  240   1HB   ASN  34          2HB       ASN  34  -2.883  -6.021  -6.203
  241   2HB   ASN  34          1HB       ASN  34  -2.370  -7.383  -5.205
  242   1HD2  ASN  34          1HD2      ASN  34  -2.284  -6.982  -8.142
  243   2HD2  ASN  34          2HD2      ASN  34  -3.128  -8.329  -8.812
  244    H    TRP  35           H        TRP  35  -4.487  -4.208  -4.926
  245    HA   TRP  35           HA       TRP  35  -3.042  -3.452  -2.652
  246   1HB   TRP  35          2HB       TRP  35  -3.468  -1.780  -4.270
  247   2HB   TRP  35          1HB       TRP  35  -5.194  -2.107  -4.289
  248    HD1  TRP  35           HD1      TRP  35  -6.615  -0.403  -3.043
  249    HE1  TRP  35           HE1      TRP  35  -6.215   1.381  -1.239
  250    HE3  TRP  35           HE3      TRP  35  -1.704  -1.387  -2.006
  251    HZ2  TRP  35           HZ2      TRP  35  -4.106   2.253   0.413
  252    HZ3  TRP  35           HZ3      TRP  35  -0.571  -0.029  -0.291
  253    HH2  TRP  35           HH2      TRP  35  -1.748   1.753   0.892
  254    H    ALA  36           H        ALA  36  -6.563  -3.956  -3.015
  255    HA   ALA  36           HA       ALA  36  -7.300  -3.377  -0.372
  256   1HB   ALA  36          1HB       ALA  36  -9.336  -4.645  -0.833
  257   2HB   ALA  36          2HB       ALA  36  -8.590  -5.335  -2.274
  258   3HB   ALA  36          3HB       ALA  36  -8.917  -3.604  -2.193
  259    H    LYS  37           H        LYS  37  -6.483  -6.531  -1.855
  260    HA   LYS  37           HA       LYS  37  -6.657  -8.068   0.477
  261   1HB   LYS  37          2HB       LYS  37  -4.982  -8.403  -2.014
  262   2HB   LYS  37          1HB       LYS  37  -5.071  -9.603  -0.743
  263   1HG   LYS  37          2HG       LYS  37  -7.503  -9.779  -1.094
  264   2HG   LYS  37          1HG       LYS  37  -7.370  -8.626  -2.423
  265   1HD   LYS  37          2HD       LYS  37  -5.929 -10.157  -3.644
  266   2HD   LYS  37          1HD       LYS  37  -5.943 -11.288  -2.289
  267   1HE   LYS  37          2HE       LYS  37  -7.467 -12.023  -4.036
  268   2HE   LYS  37          1HE       LYS  37  -8.360 -11.599  -2.577
  269   1HZ   LYS  37          1HZ       LYS  37  -9.405 -10.763  -4.613
  270   2HZ   LYS  37          2HZ       LYS  37  -8.038  -9.825  -4.938
  271   3HZ   LYS  37          3HZ       LYS  37  -8.973  -9.511  -3.565
  272    H    LEU  38           H        LEU  38  -4.008  -6.146  -0.827
  273    HA   LEU  38           HA       LEU  38  -1.944  -6.955   0.879
  274   1HB   LEU  38          2HB       LEU  38  -1.810  -5.507  -1.208
  275   2HB   LEU  38          1HB       LEU  38  -2.336  -4.162  -0.216
  276    HG   LEU  38           HG       LEU  38   0.136  -5.724   0.500
  277   1HD1  LEU  38          1HD1      LEU  38   0.008  -3.366  -1.378
  278   2HD1  LEU  38          2HD1      LEU  38   0.389  -5.028  -1.833
  279   3HD1  LEU  38          3HD1      LEU  38   1.474  -4.136  -0.767
  280   1HD2  LEU  38          1HD2      LEU  38  -0.709  -2.869   1.021
  281   2HD2  LEU  38          2HD2      LEU  38   0.799  -3.610   1.555
  282   3HD2  LEU  38          3HD2      LEU  38  -0.738  -4.187   2.191
  283    H    CYS  39           H        CYS  39  -4.314  -4.312   1.235
  284    HA   CYS  39           HA       CYS  39  -3.571  -3.342   3.733
  285   1HB   CYS  39          2HB       CYS  39  -5.295  -2.251   2.415
  286   2HB   CYS  39          1HB       CYS  39  -6.353  -3.649   2.572
  287    HG   CYS  39           HG       CYS  39  -6.514  -1.044   4.315
  288    H    LYS  40           H        LYS  40  -5.723  -6.072   2.976
  289    HA   LYS  40           HA       LYS  40  -6.394  -6.819   5.594
  290   1HB   LYS  40          2HB       LYS  40  -7.504  -7.787   3.644
  291   2HB   LYS  40          1HB       LYS  40  -6.007  -8.575   3.158
  292   1HG   LYS  40          2HG       LYS  40  -6.102  -9.792   5.401
  293   2HG   LYS  40          1HG       LYS  40  -7.756  -9.196   5.528
  294   1HD   LYS  40          2HD       LYS  40  -7.902 -11.384   4.632
  295   2HD   LYS  40          1HD       LYS  40  -8.196 -10.282   3.287
  296   1HE   LYS  40          2HE       LYS  40  -5.496 -11.509   3.870
  297   2HE   LYS  40          1HE       LYS  40  -6.680 -12.244   2.794
  298   1HZ   LYS  40          1HZ       LYS  40  -6.589 -10.280   1.400
  299   2HZ   LYS  40          2HZ       LYS  40  -5.044 -10.954   1.582
  300   3HZ   LYS  40          3HZ       LYS  40  -5.459  -9.561   2.435
  301    H    ASP  41           H        ASP  41  -3.731  -8.092   3.551
  302    HA   ASP  41           HA       ASP  41  -2.777  -9.862   5.544
  303   1HB   ASP  41          2HB       ASP  41  -1.479  -8.801   3.029
  304   2HB   ASP  41          1HB       ASP  41  -0.754 -10.042   4.052
  305    H    CYS  42           H        CYS  42  -1.844  -6.557   4.700
  306    HA   CYS  42           HA       CYS  42   0.235  -6.416   6.692
  307   1HB   CYS  42          2HB       CYS  42   0.537  -4.944   4.889
  308   2HB   CYS  42          1HB       CYS  42  -1.128  -4.377   4.943
  309    HG   CYS  42           HG       CYS  42   0.141  -3.562   7.798
  310    H    LYS  43           H        LYS  43  -3.130  -6.358   6.840
  311    HA   LYS  43           HA       LYS  43  -4.567  -6.242   8.590
  312   1HB   LYS  43          2HB       LYS  43  -2.117  -5.764  10.298
  313   2HB   LYS  43          1HB       LYS  43  -3.713  -6.208  10.885
  314   1HG   LYS  43          2HG       LYS  43  -1.947  -7.913   9.125
  315   2HG   LYS  43          1HG       LYS  43  -2.180  -8.114  10.864
  316   1HD   LYS  43          2HD       LYS  43  -4.552  -8.581  10.508
  317   2HD   LYS  43          1HD       LYS  43  -4.352  -8.328   8.772
  318   1HE   LYS  43          2HE       LYS  43  -3.014 -10.484  10.418
  319   2HE   LYS  43          1HE       LYS  43  -4.382 -10.712   9.329
  320   1HZ   LYS  43          1HZ       LYS  43  -1.664  -9.811   8.524
  321   2HZ   LYS  43          2HZ       LYS  43  -2.979 -10.029   7.484
  322   3HZ   LYS  43          3HZ       LYS  43  -2.309 -11.356   8.281
  323    H    VAL  44           H        VAL  44  -3.690  -3.843   7.078
  324    HA   VAL  44           HA       VAL  44  -3.716  -1.576   8.795
  325    HB   VAL  44           HB       VAL  44  -4.536  -1.743   5.881
  326   1HG1  VAL  44          1HG1      VAL  44  -3.699   0.649   7.534
  327   2HG1  VAL  44          2HG1      VAL  44  -5.326   0.310   6.941
  328   3HG1  VAL  44          3HG1      VAL  44  -4.032   0.656   5.800
  329   1HG2  VAL  44          1HG2      VAL  44  -2.246  -1.032   5.380
  330   2HG2  VAL  44          2HG2      VAL  44  -2.262  -2.573   6.238
  331   3HG2  VAL  44          3HG2      VAL  44  -1.846  -1.090   7.099
  332    H    ALA  45           H        ALA  45  -6.258  -3.421   7.184
  333    HA   ALA  45           HA       ALA  45  -8.364  -1.609   7.960
  334   1HB   ALA  45          1HB       ALA  45  -9.879  -3.278   7.010
  335   2HB   ALA  45          2HB       ALA  45  -8.536  -4.411   6.845
  336   3HB   ALA  45          3HB       ALA  45  -8.550  -2.915   5.909
  337    H    ASP  46           H        ASP  46  -8.602  -1.412  10.142
  338    HA   ASP  46           HA       ASP  46  -8.768  -3.842  11.793
  339   1HB   ASP  46          2HB       ASP  46  -8.509  -2.365  13.709
  340   2HB   ASP  46          1HB       ASP  46  -7.249  -2.031  12.525
  341    H    GLY  47           H        GLY  47 -10.740  -1.251  10.548
  342   1HA   GLY  47          2HA       GLY  47 -13.153  -2.120  10.448
  343   2HA   GLY  47          1HA       GLY  47 -13.019  -2.167  12.197
  344    H    LYS  48           H        LYS  48 -12.556  -0.047  13.290
  345    HA   LYS  48           HA       LYS  48 -14.347   1.924  12.081
  346   1HB   LYS  48          2HB       LYS  48 -14.470   2.925  14.319
  347   2HB   LYS  48          1HB       LYS  48 -14.884   1.218  14.327
  348   1HG   LYS  48          2HG       LYS  48 -12.636   0.688  15.181
  349   2HG   LYS  48          1HG       LYS  48 -12.258   2.413  15.212
  350   1HD   LYS  48          2HD       LYS  48 -14.099   2.790  16.790
  351   2HD   LYS  48          1HD       LYS  48 -14.486   1.069  16.754
  352   1HE   LYS  48          2HE       LYS  48 -12.249   0.574  17.674
  353   2HE   LYS  48          1HE       LYS  48 -11.915   2.303  17.750
  354   1HZ   LYS  48          1HZ       LYS  48 -13.758   2.559  19.288
  355   2HZ   LYS  48          2HZ       LYS  48 -12.641   1.438  19.887
  356   3HZ   LYS  48          3HZ       LYS  48 -14.092   0.902  19.206
  357    H    SER  49           H        SER  49 -11.004   1.526  12.332
  358    HA   SER  49           HA       SER  49 -10.537   4.426  12.047
  359   1HB   SER  49          2HB       SER  49  -9.049   3.278  13.634
  360   2HB   SER  49          1HB       SER  49  -8.542   2.162  12.375
  361    HG   SER  49           HG       SER  49  -7.201   4.141  12.895
  362    H    VAL  50           H        VAL  50  -9.733   1.339  10.469
  363    HA   VAL  50           HA       VAL  50 -10.003   2.644   7.850
  364    HB   VAL  50           HB       VAL  50  -7.701   0.831   8.624
  365   1HG1  VAL  50          1HG1      VAL  50  -8.439   0.317   6.372
  366   2HG1  VAL  50          2HG1      VAL  50  -6.900   1.178   6.313
  367   3HG1  VAL  50          3HG1      VAL  50  -8.402   2.025   5.938
  368   1HG2  VAL  50          1HG2      VAL  50  -7.371   3.116   9.398
  369   2HG2  VAL  50          2HG2      VAL  50  -7.708   3.733   7.780
  370   3HG2  VAL  50          3HG2      VAL  50  -6.272   2.751   8.069
  371    H    THR  51           H        THR  51 -11.298   1.489   6.523
  372    HA   THR  51           HA       THR  51 -11.256  -1.452   6.692
  373    HB   THR  51           HB       THR  51 -13.281  -0.761   7.915
  374    HG1  THR  51           HG1      THR  51 -14.119  -2.488   7.050
  375   1HG2  THR  51          1HG2      THR  51 -15.121   0.365   6.741
  376   2HG2  THR  51          2HG2      THR  51 -14.091   0.567   5.322
  377   3HG2  THR  51          3HG2      THR  51 -13.688   1.388   6.830
  378    H    GLY  52           H        GLY  52 -12.817  -2.225   4.688
  379   1HA   GLY  52          2HA       GLY  52 -11.348  -1.942   2.400
  380   2HA   GLY  52          1HA       GLY  52 -13.057  -2.350   2.396
  381    H    THR  53           H        THR  53 -14.245  -0.005   3.177
  382    HA   THR  53           HA       THR  53 -14.419   1.555   0.910
  383    HB   THR  53           HB       THR  53 -14.867   2.524   3.748
  384    HG1  THR  53           HG1      THR  53 -17.148   1.895   2.591
  385   1HG2  THR  53          1HG2      THR  53 -16.029   3.482   1.122
  386   2HG2  THR  53          2HG2      THR  53 -14.870   4.356   2.125
  387   3HG2  THR  53          3HG2      THR  53 -16.501   4.055   2.722
  388    H    ASP  54           H        ASP  54 -12.589   2.374   3.878
  389    HA   ASP  54           HA       ASP  54 -11.412   4.731   2.936
  390   1HB   ASP  54          2HB       ASP  54 -10.231   2.790   4.938
  391   2HB   ASP  54          1HB       ASP  54  -9.851   4.504   4.787
  392    H    VAL  55           H        VAL  55 -10.413   1.375   2.591
  393    HA   VAL  55           HA       VAL  55  -7.826   1.760   1.577
  394    HB   VAL  55           HB       VAL  55  -9.775  -0.462   0.903
  395   1HG1  VAL  55          1HG1      VAL  55  -7.785  -1.786   0.349
  396   2HG1  VAL  55          2HG1      VAL  55  -6.767  -0.373   0.619
  397   3HG1  VAL  55          3HG1      VAL  55  -7.938  -0.376  -0.700
  398   1HG2  VAL  55          1HG2      VAL  55  -7.657  -0.294   3.054
  399   2HG2  VAL  55          2HG2      VAL  55  -8.628  -1.717   2.681
  400   3HG2  VAL  55          3HG2      VAL  55  -9.402  -0.262   3.304
  401    H    ASP  56           H        ASP  56 -10.989   1.902  -0.024
  402    HA   ASP  56           HA       ASP  56  -9.895   2.070  -2.694
  403   1HB   ASP  56          2HB       ASP  56 -12.637   2.785  -1.616
  404   2HB   ASP  56          1HB       ASP  56 -12.207   2.794  -3.323
  405    H    ILE  57           H        ILE  57 -11.002   4.301  -0.242
  406    HA   ILE  57           HA       ILE  57 -10.901   6.703  -1.691
  407    HB   ILE  57           HB       ILE  57 -10.328   6.316   1.258
  408   1HG1  ILE  57          2HG1      ILE  57 -12.439   5.214   0.376
  409   2HG1  ILE  57          1HG1      ILE  57 -12.673   6.376   1.664
  410   1HG2  ILE  57          1HG2      ILE  57  -9.789   8.555   0.444
  411   2HG2  ILE  57          2HG2      ILE  57 -11.199   8.592   1.503
  412   3HG2  ILE  57          3HG2      ILE  57 -11.408   8.707  -0.245
  413   1HD1  ILE  57          1HD1      ILE  57 -14.366   6.567  -0.080
  414   2HD1  ILE  57          2HD1      ILE  57 -13.105   6.894  -1.268
  415   3HD1  ILE  57          3HD1      ILE  57 -13.403   8.038   0.040
  416    H    VAL  58           H        VAL  58  -8.453   5.243   0.473
  417    HA   VAL  58           HA       VAL  58  -6.394   7.087   0.042
  418    HB   VAL  58           HB       VAL  58  -6.162   4.126   0.643
  419   1HG1  VAL  58          1HG1      VAL  58  -3.923   4.657   1.515
  420   2HG1  VAL  58          2HG1      VAL  58  -4.103   6.319   0.949
  421   3HG1  VAL  58          3HG1      VAL  58  -4.050   4.993  -0.212
  422   1HG2  VAL  58          1HG2      VAL  58  -6.195   6.526   2.483
  423   2HG2  VAL  58          2HG2      VAL  58  -5.910   4.859   2.981
  424   3HG2  VAL  58          3HG2      VAL  58  -7.474   5.323   2.313
  425    H    PHE  59           H        PHE  59  -7.184   4.107  -1.752
  426    HA   PHE  59           HA       PHE  59  -5.100   4.140  -3.607
  427   1HB   PHE  59          2HB       PHE  59  -6.750   2.295  -3.352
  428   2HB   PHE  59          1HB       PHE  59  -7.975   3.307  -4.109
  429    HD1  PHE  59           HD1      PHE  59  -4.836   1.452  -4.677
  430    HD2  PHE  59           HD2      PHE  59  -8.047   3.593  -6.494
  431    HE1  PHE  59           HE1      PHE  59  -4.139   0.624  -6.887
  432    HE2  PHE  59           HE2      PHE  59  -7.350   2.761  -8.702
  433    HZ   PHE  59           HZ       PHE  59  -5.397   1.276  -8.902
  434    H    SER  60           H        SER  60  -8.226   5.834  -3.680
  435    HA   SER  60           HA       SER  60  -7.828   7.088  -6.213
  436   1HB   SER  60          2HB       SER  60 -10.077   6.870  -5.267
  437   2HB   SER  60          1HB       SER  60  -9.628   7.905  -3.912
  438    HG   SER  60           HG       SER  60 -10.603   9.256  -5.319
  439    H    LYS  61           H        LYS  61  -7.089   8.040  -2.892
  440    HA   LYS  61           HA       LYS  61  -6.407  10.718  -3.262
  441   1HB   LYS  61          2HB       LYS  61  -5.194   8.687  -1.365
  442   2HB   LYS  61          1HB       LYS  61  -4.938  10.424  -1.255
  443   1HG   LYS  61          2HG       LYS  61  -7.665   9.159  -1.129
  444   2HG   LYS  61          1HG       LYS  61  -6.670   9.445   0.296
  445   1HD   LYS  61          2HD       LYS  61  -7.187  11.725  -1.569
  446   2HD   LYS  61          1HD       LYS  61  -8.488  11.198  -0.504
  447   1HE   LYS  61          2HE       LYS  61  -7.115  13.046   0.436
  448   2HE   LYS  61          1HE       LYS  61  -7.146  11.604   1.447
  449   1HZ   LYS  61          1HZ       LYS  61  -4.967  11.039   0.782
  450   2HZ   LYS  61          2HZ       LYS  61  -4.928  12.681   1.177
  451   3HZ   LYS  61          3HZ       LYS  61  -4.944  12.206  -0.446
  452    H    VAL  62           H        VAL  62  -4.549   7.803  -3.920
  453    HA   VAL  62           HA       VAL  62  -2.240   9.431  -4.784
  454    HB   VAL  62           HB       VAL  62  -0.873   7.434  -4.565
  455   1HG1  VAL  62          1HG1      VAL  62  -1.016   7.135  -2.134
  456   2HG1  VAL  62          2HG1      VAL  62  -2.612   7.885  -2.133
  457   3HG1  VAL  62          3HG1      VAL  62  -1.193   8.830  -2.586
  458   1HG2  VAL  62          1HG2      VAL  62  -3.422   6.028  -3.738
  459   2HG2  VAL  62          2HG2      VAL  62  -1.801   5.338  -3.669
  460   3HG2  VAL  62          3HG2      VAL  62  -2.516   5.753  -5.228
  461    H    LYS  63           H        LYS  63  -4.860   7.945  -6.165
  462    HA   LYS  63           HA       LYS  63  -3.665   6.572  -8.356
  463   1HB   LYS  63          2HB       LYS  63  -5.903   6.017  -7.635
  464   2HB   LYS  63          1HB       LYS  63  -6.459   7.651  -7.964
  465   1HG   LYS  63          2HG       LYS  63  -6.234   7.333 -10.323
  466   2HG   LYS  63          1HG       LYS  63  -5.415   5.786 -10.090
  467   1HD   LYS  63          2HD       LYS  63  -7.799   5.546 -10.756
  468   2HD   LYS  63          1HD       LYS  63  -7.432   4.792  -9.205
  469   1HE   LYS  63          2HE       LYS  63  -9.552   5.982  -9.097
  470   2HE   LYS  63          1HE       LYS  63  -8.364   6.746  -8.042
  471   1HZ   LYS  63          1HZ       LYS  63  -7.988   8.420  -9.756
  472   2HZ   LYS  63          2HZ       LYS  63  -9.603   8.392  -9.273
  473   3HZ   LYS  63          3HZ       LYS  63  -9.150   7.693 -10.746
  474    H    GLY  64           H        GLY  64  -2.268   7.736  -9.590
  475   1HA   GLY  64          2HA       GLY  64  -3.426   9.993 -11.117
  476   2HA   GLY  64          1HA       GLY  64  -1.810  10.098 -10.437
  477    H    LYS  65           H        LYS  65  -0.742  10.332 -12.383
  478    HA   LYS  65           HA       LYS  65   0.140   9.857 -14.420
  479   1HB   LYS  65          2HB       LYS  65  -0.104   7.024 -13.383
  480   2HB   LYS  65          1HB       LYS  65   0.839   7.496 -14.791
  481   1HG   LYS  65          2HG       LYS  65   2.221   8.948 -13.337
  482   2HG   LYS  65          1HG       LYS  65   1.310   8.365 -11.942
  483   1HD   LYS  65          2HD       LYS  65   2.040   6.066 -12.440
  484   2HD   LYS  65          1HD       LYS  65   2.970   6.667 -13.817
  485   1HE   LYS  65          2HE       LYS  65   4.405   6.311 -11.877
  486   2HE   LYS  65          1HE       LYS  65   4.337   8.021 -12.303
  487   1HZ   LYS  65          1HZ       LYS  65   2.787   6.709 -10.130
  488   2HZ   LYS  65          2HZ       LYS  65   2.719   8.353 -10.532
  489   3HZ   LYS  65          3HZ       LYS  65   4.149   7.694  -9.921
  490    H    SER  66           H        SER  66  -1.308   6.740 -14.815
  491    HA   SER  66           HA       SER  66  -3.127   7.857 -16.859
  492   1HB   SER  66          2HB       SER  66  -2.965   5.715 -18.020
  493   2HB   SER  66          1HB       SER  66  -1.346   6.339 -17.721
  494    HG   SER  66           HG       SER  66  -1.950   4.847 -15.632
  495    H    ALA  67           H        ALA  67  -3.170   6.709 -13.806
  496    HA   ALA  67           HA       ALA  67  -4.751   5.957 -12.374
  497   1HB   ALA  67          1HB       ALA  67  -7.100   6.129 -12.967
  498   2HB   ALA  67          2HB       ALA  67  -6.670   6.371 -14.661
  499   3HB   ALA  67          3HB       ALA  67  -6.219   7.577 -13.453
  500    H    ARG  68           H        ARG  68  -6.943   4.281 -12.651
  501    HA   ARG  68           HA       ARG  68  -7.541   2.092 -12.839
  502   1HB   ARG  68          2HB       ARG  68  -6.923   2.372 -15.266
  503   2HB   ARG  68          1HB       ARG  68  -5.314   1.788 -14.868
  504   1HG   ARG  68          2HG       ARG  68  -6.483  -0.047 -15.772
  505   2HG   ARG  68          1HG       ARG  68  -6.412  -0.326 -14.030
  506   1HD   ARG  68          2HD       ARG  68  -8.633  -0.841 -14.923
  507   2HD   ARG  68          1HD       ARG  68  -8.700   0.514 -13.795
  508    HE   ARG  68           HE       ARG  68  -8.399   1.608 -16.317
  509   1HH1  ARG  68          1HH1      ARG  68 -10.737  -0.372 -14.725
  510   2HH1  ARG  68          2HH1      ARG  68 -12.056   0.297 -15.626
  511   1HH2  ARG  68          1HH2      ARG  68 -10.090   2.434 -17.455
  512   2HH2  ARG  68          2HH2      ARG  68 -11.689   1.832 -17.175
  513    H    VAL  69           H        VAL  69  -4.033   2.446 -12.992
  514    HA   VAL  69           HA       VAL  69  -3.716   0.612 -10.714
  515    HB   VAL  69           HB       VAL  69  -1.577  -0.167 -11.841
  516   1HG1  VAL  69          1HG1      VAL  69  -2.700  -1.786 -13.299
  517   2HG1  VAL  69          2HG1      VAL  69  -4.168  -0.810 -13.262
  518   3HG1  VAL  69          3HG1      VAL  69  -3.580  -1.575 -11.785
  519   1HG2  VAL  69          1HG2      VAL  69  -1.467   0.107 -14.308
  520   2HG2  VAL  69          2HG2      VAL  69  -1.318   1.639 -13.445
  521   3HG2  VAL  69          3HG2      VAL  69  -2.844   1.212 -14.220
  522    H    ILE  70           H        ILE  70  -1.962   1.094  -9.325
  523    HA   ILE  70           HA       ILE  70  -0.670   3.722  -9.770
  524    HB   ILE  70           HB       ILE  70  -0.371   3.877  -7.326
  525   1HG1  ILE  70          2HG1      ILE  70  -2.089   1.378  -7.198
  526   2HG1  ILE  70          1HG1      ILE  70  -0.368   1.444  -6.830
  527   1HG2  ILE  70          1HG2      ILE  70  -2.303   4.936  -8.357
  528   2HG2  ILE  70          2HG2      ILE  70  -2.703   4.346  -6.746
  529   3HG2  ILE  70          3HG2      ILE  70  -3.238   3.452  -8.170
  530   1HD1  ILE  70          1HD1      ILE  70  -1.676   1.425  -4.799
  531   2HD1  ILE  70          2HD1      ILE  70  -2.568   2.852  -5.325
  532   3HD1  ILE  70          3HD1      ILE  70  -0.844   2.971  -4.965
  533    H    ASN  71           H        ASN  71   1.574   3.909  -9.572
  534    HA   ASN  71           HA       ASN  71   3.022   1.381  -9.688
  535   1HB   ASN  71          2HB       ASN  71   4.897   2.593 -10.481
  536   2HB   ASN  71          1HB       ASN  71   3.493   3.325 -11.248
  537   1HD2  ASN  71          1HD2      ASN  71   6.181   4.361 -10.664
  538   2HD2  ASN  71          2HD2      ASN  71   5.932   5.820  -9.778
  539    H    TYR  72           H        TYR  72   5.354   1.568  -8.576
  540    HA   TYR  72           HA       TYR  72   4.950   1.109  -5.870
  541   1HB   TYR  72          2HB       TYR  72   6.851   0.173  -7.015
  542   2HB   TYR  72          1HB       TYR  72   7.494   1.776  -7.364
  543    HD1  TYR  72           HD2      TYR  72   6.345  -0.094  -4.317
  544    HD2  TYR  72           HD1      TYR  72   9.335   2.354  -6.104
  545    HE1  TYR  72           HE2      TYR  72   7.637  -0.150  -2.228
  546    HE2  TYR  72           HE1      TYR  72  10.627   2.307  -4.021
  547    HH   TYR  72           HH       TYR  72  10.283   1.937  -1.653
  548    H    GLU  73           H        GLU  73   5.993   4.120  -7.451
  549    HA   GLU  73           HA       GLU  73   6.658   5.578  -5.132
  550   1HB   GLU  73          2HB       GLU  73   5.459   6.609  -7.724
  551   2HB   GLU  73          1HB       GLU  73   6.218   7.607  -6.492
  552   1HG   GLU  73          2HG       GLU  73   8.358   6.569  -6.910
  553   2HG   GLU  73          1HG       GLU  73   7.623   5.442  -8.050
  554    H    GLU  74           H        GLU  74   3.571   5.514  -6.921
  555    HA   GLU  74           HA       GLU  74   2.182   7.109  -5.014
  556   1HB   GLU  74          2HB       GLU  74   1.135   5.260  -7.174
  557   2HB   GLU  74          1HB       GLU  74   0.166   6.443  -6.299
  558   1HG   GLU  74          2HG       GLU  74   1.366   8.266  -7.244
  559   2HG   GLU  74          1HG       GLU  74   2.605   7.199  -7.897
  560    H    PHE  75           H        PHE  75   2.943   3.755  -5.214
  561    HA   PHE  75           HA       PHE  75   1.023   2.761  -3.365
  562   1HB   PHE  75          2HB       PHE  75   2.171   1.217  -4.804
  563   2HB   PHE  75          1HB       PHE  75   3.742   1.751  -4.225
  564    HD1  PHE  75           HD2      PHE  75   0.576   0.249  -2.931
  565    HD2  PHE  75           HD1      PHE  75   4.822   0.478  -2.629
  566    HE1  PHE  75           HE2      PHE  75   0.554  -1.535  -1.241
  567    HE2  PHE  75           HE1      PHE  75   4.797  -1.307  -0.939
  568    HZ   PHE  75           HZ       PHE  75   2.661  -2.313  -0.246
  569    H    LYS  76           H        LYS  76   4.496   3.578  -2.931
  570    HA   LYS  76           HA       LYS  76   4.465   3.376  -0.120
  571   1HB   LYS  76          2HB       LYS  76   6.587   4.604  -0.173
  572   2HB   LYS  76          1HB       LYS  76   6.549   3.343  -1.386
  573   1HG   LYS  76          2HG       LYS  76   6.152   5.001  -3.118
  574   2HG   LYS  76          1HG       LYS  76   6.107   6.281  -1.901
  575   1HD   LYS  76          2HD       LYS  76   8.435   5.783  -1.292
  576   2HD   LYS  76          1HD       LYS  76   8.481   4.497  -2.498
  577   1HE   LYS  76          2HE       LYS  76   8.103   6.163  -4.269
  578   2HE   LYS  76          1HE       LYS  76   8.073   7.440  -3.058
  579   1HZ   LYS  76          1HZ       LYS  76  10.347   7.022  -2.538
  580   2HZ   LYS  76          2HZ       LYS  76  10.223   7.186  -4.217
  581   3HZ   LYS  76          3HZ       LYS  76  10.392   5.648  -3.529
  582    H    LYS  77           H        LYS  77   3.639   5.992  -2.292
  583    HA   LYS  77           HA       LYS  77   3.305   8.064  -0.406
  584   1HB   LYS  77          2HB       LYS  77   3.361   8.418  -2.835
  585   2HB   LYS  77          1HB       LYS  77   1.853   7.537  -3.011
  586   1HG   LYS  77          2HG       LYS  77   0.702   9.282  -1.706
  587   2HG   LYS  77          1HG       LYS  77   2.223  10.177  -1.595
  588   1HD   LYS  77          2HD       LYS  77   2.300  10.363  -4.036
  589   2HD   LYS  77          1HD       LYS  77   0.804   9.434  -4.160
  590   1HE   LYS  77          2HE       LYS  77  -0.373  11.192  -2.906
  591   2HE   LYS  77          1HE       LYS  77   1.119  12.132  -2.838
  592   1HZ   LYS  77          1HZ       LYS  77   1.107  12.263  -5.247
  593   2HZ   LYS  77          2HZ       LYS  77  -0.343  12.868  -4.624
  594   3HZ   LYS  77          3HZ       LYS  77  -0.301  11.329  -5.320
  595    H    ALA  78           H        ALA  78   1.076   5.546  -1.569
  596    HA   ALA  78           HA       ALA  78  -1.175   6.326  -0.025
  597   1HB   ALA  78          1HB       ALA  78  -0.465   3.594  -1.095
  598   2HB   ALA  78          2HB       ALA  78  -1.351   4.845  -1.967
  599   3HB   ALA  78          3HB       ALA  78  -2.055   4.104  -0.530
  600    H    LEU  79           H        LEU  79   1.511   4.091   0.601
  601    HA   LEU  79           HA       LEU  79   0.640   3.077   3.065
  602   1HB   LEU  79          2HB       LEU  79   3.450   3.591   2.081
  603   2HB   LEU  79          1HB       LEU  79   3.066   2.676   3.527
  604    HG   LEU  79           HG       LEU  79   2.324   1.928   0.693
  605   1HD1  LEU  79          1HD1      LEU  79   3.848   0.053   1.034
  606   2HD1  LEU  79          2HD1      LEU  79   4.261   0.668   2.636
  607   3HD1  LEU  79          3HD1      LEU  79   4.683   1.597   1.196
  608   1HD2  LEU  79          1HD2      LEU  79   1.761   0.480   3.287
  609   2HD2  LEU  79          2HD2      LEU  79   1.468  -0.159   1.670
  610   3HD2  LEU  79          3HD2      LEU  79   0.567   1.246   2.237
  611    H    GLU  80           H        GLU  80   2.505   6.019   2.325
  612    HA   GLU  80           HA       GLU  80   2.925   6.879   4.962
  613   1HB   GLU  80          2HB       GLU  80   4.048   7.918   3.048
  614   2HB   GLU  80          1HB       GLU  80   2.513   8.560   2.475
  615   1HG   GLU  80          2HG       GLU  80   2.326   9.882   4.557
  616   2HG   GLU  80          1HG       GLU  80   3.912   9.288   5.045
  617    H    GLU  81           H        GLU  81   0.187   7.492   2.759
  618    HA   GLU  81           HA       GLU  81  -1.387   9.125   4.371
  619   1HB   GLU  81          2HB       GLU  81  -1.971   8.596   2.057
  620   2HB   GLU  81          1HB       GLU  81  -2.235   6.911   2.478
  621   1HG   GLU  81          2HG       GLU  81  -4.377   7.787   2.323
  622   2HG   GLU  81          1HG       GLU  81  -4.058   7.770   4.054
  623    H    LEU  82           H        LEU  82  -1.747   5.581   4.075
  624    HA   LEU  82           HA       LEU  82  -3.459   5.125   6.208
  625   1HB   LEU  82          2HB       LEU  82  -1.230   3.352   5.188
  626   2HB   LEU  82          1HB       LEU  82  -2.537   2.813   6.224
  627    HG   LEU  82           HG       LEU  82  -2.914   3.918   3.432
  628   1HD1  LEU  82          1HD1      LEU  82  -3.380   1.600   2.781
  629   2HD1  LEU  82          2HD1      LEU  82  -2.927   1.055   4.396
  630   3HD1  LEU  82          3HD1      LEU  82  -1.722   1.801   3.348
  631   1HD2  LEU  82          1HD2      LEU  82  -5.189   3.015   3.655
  632   2HD2  LEU  82          2HD2      LEU  82  -4.856   4.265   4.853
  633   3HD2  LEU  82          3HD2      LEU  82  -4.842   2.565   5.325
  634    H    ALA  83           H        ALA  83   0.080   5.230   6.222
  635    HA   ALA  83           HA       ALA  83   0.533   4.482   8.879
  636   1HB   ALA  83          1HB       ALA  83   2.739   5.453   8.609
  637   2HB   ALA  83          2HB       ALA  83   2.197   6.341   7.183
  638   3HB   ALA  83          3HB       ALA  83   2.274   4.579   7.150
  639    H    THR  84           H        THR  84   0.362   7.772   7.510
  640    HA   THR  84           HA       THR  84   0.745   9.132   9.954
  641    HB   THR  84           HB       THR  84  -0.121  11.149   8.769
  642    HG1  THR  84           HG1      THR  84  -0.572   9.293   6.640
  643   1HG2  THR  84          1HG2      THR  84   2.243  10.503   8.563
  644   2HG2  THR  84          2HG2      THR  84   1.652  11.256   7.082
  645   3HG2  THR  84          3HG2      THR  84   1.846   9.506   7.162
  646    H    LYS  85           H        LYS  85  -2.085   7.657   8.617
  647    HA   LYS  85           HA       LYS  85  -3.835   9.162  10.417
  648   1HB   LYS  85          2HB       LYS  85  -4.430   7.237   8.171
  649   2HB   LYS  85          1HB       LYS  85  -5.675   7.906   9.224
  650   1HG   LYS  85          2HG       LYS  85  -5.060  10.170   8.538
  651   2HG   LYS  85          1HG       LYS  85  -3.787   9.520   7.505
  652   1HD   LYS  85          2HD       LYS  85  -5.419   8.442   6.087
  653   2HD   LYS  85          1HD       LYS  85  -6.729   8.904   7.178
  654   1HE   LYS  85          2HE       LYS  85  -6.345  11.253   6.701
  655   2HE   LYS  85          1HE       LYS  85  -4.954  10.851   5.694
  656   1HZ   LYS  85          1HZ       LYS  85  -7.726   9.958   5.123
  657   2HZ   LYS  85          2HZ       LYS  85  -6.376   9.812   4.110
  658   3HZ   LYS  85          3HZ       LYS  85  -7.019  11.334   4.447
  659    H    ARG  86           H        ARG  86  -2.382   5.972  10.212
  660    HA   ARG  86           HA       ARG  86  -4.043   5.050  12.458
  661   1HB   ARG  86          2HB       ARG  86  -1.903   3.591  10.889
  662   2HB   ARG  86          1HB       ARG  86  -2.897   2.884  12.158
  663   1HG   ARG  86          2HG       ARG  86  -4.912   3.467  10.765
  664   2HG   ARG  86          1HG       ARG  86  -3.794   3.882   9.463
  665   1HD   ARG  86          2HD       ARG  86  -4.618   1.605   9.200
  666   2HD   ARG  86          1HD       ARG  86  -2.886   1.606   9.526
  667    HE   ARG  86           HE       ARG  86  -3.282   0.533  11.516
  668   1HH1  ARG  86          1HH1      ARG  86  -6.268   1.713  10.277
  669   2HH1  ARG  86          2HH1      ARG  86  -7.222   0.835  11.411
  670   1HH2  ARG  86          1HH2      ARG  86  -4.525  -0.590  12.992
  671   2HH2  ARG  86          2HH2      ARG  86  -6.242  -0.432  12.948
  672    H    PHE  87           H        PHE  87  -0.581   5.467  11.708
  673    HA   PHE  87           HA       PHE  87   0.159   5.123  14.500
  674   1HB   PHE  87          2HB       PHE  87   1.877   5.786  12.090
  675   2HB   PHE  87          1HB       PHE  87   2.470   5.338  13.686
  676    HD1  PHE  87           HD2      PHE  87   2.102   3.016  14.527
  677    HD2  PHE  87           HD1      PHE  87   1.175   4.146  10.528
  678    HE1  PHE  87           HE2      PHE  87   2.040   0.644  13.875
  679    HE2  PHE  87           HE1      PHE  87   1.114   1.779   9.870
  680    HZ   PHE  87           HZ       PHE  87   1.546   0.023  11.542
  681    H    LYS  88           H        LYS  88  -1.502   7.405  13.823
  682    HA   LYS  88           HA       LYS  88   0.064   9.784  13.700
  683   1HB   LYS  88          2HB       LYS  88  -2.168  10.895  14.291
  684   2HB   LYS  88          1HB       LYS  88  -2.077   9.995  12.789
  685   1HG   LYS  88          2HG       LYS  88  -4.167   9.480  13.756
  686   2HG   LYS  88          1HG       LYS  88  -3.154   8.061  13.990
  687   1HD   LYS  88          2HD       LYS  88  -2.716   8.794  16.318
  688   2HD   LYS  88          1HD       LYS  88  -3.793  10.169  16.060
  689   1HE   LYS  88          2HE       LYS  88  -5.628   8.569  15.553
  690   2HE   LYS  88          1HE       LYS  88  -4.539   7.244  15.961
  691   1HZ   LYS  88          1HZ       LYS  88  -5.934   7.785  17.826
  692   2HZ   LYS  88          2HZ       LYS  88  -5.441   9.401  17.786
  693   3HZ   LYS  88          3HZ       LYS  88  -4.331   8.190  18.194
  694    H    GLY  89           H        GLY  89  -0.398  11.594  15.387
  695   1HA   GLY  89          2HA       GLY  89  -0.248  12.374  17.562
  696   2HA   GLY  89          1HA       GLY  89  -0.576  10.748  18.138
  697    H    LYS  90           H        LYS  90   2.023  11.277  15.892
  698    HA   LYS  90           HA       LYS  90   4.108  11.754  17.761
  699   1HB   LYS  90          2HB       LYS  90   5.228   9.550  17.635
  700   2HB   LYS  90          1HB       LYS  90   3.680   9.467  18.465
  701   1HG   LYS  90          2HG       LYS  90   2.640   8.544  16.454
  702   2HG   LYS  90          1HG       LYS  90   4.182   8.651  15.601
  703   1HD   LYS  90          2HD       LYS  90   5.185   7.063  17.144
  704   2HD   LYS  90          1HD       LYS  90   3.700   7.005  18.096
  705   1HE   LYS  90          2HE       LYS  90   2.514   6.056  16.159
  706   2HE   LYS  90          1HE       LYS  90   4.011   6.104  15.227
  707   1HZ   LYS  90          1HZ       LYS  90   3.514   3.906  16.202
  708   2HZ   LYS  90          2HZ       LYS  90   3.667   4.571  17.747
  709   3HZ   LYS  90          3HZ       LYS  90   5.000   4.535  16.709
  710    H    SER  91           H        SER  91   6.279  10.612  16.495
  711    HA   SER  91           HA       SER  91   6.817  12.391  14.446
  712   1HB   SER  91          2HB       SER  91   8.119   9.727  15.052
  713   2HB   SER  91          1HB       SER  91   8.801  10.967  14.012
  714    HG   SER  91           HG       SER  91   9.668  11.177  16.063
  715    H    LYS  92           H        LYS  92   6.091  12.520  12.425
  716    HA   LYS  92           HA       LYS  92   4.673  10.615  10.979
  717   1HB   LYS  92          2HB       LYS  92   4.699  12.985  10.402
  718   2HB   LYS  92          1HB       LYS  92   6.399  12.892   9.972
  719   1HG   LYS  92          2HG       LYS  92   5.887  11.492   8.066
  720   2HG   LYS  92          1HG       LYS  92   4.185  11.424   8.534
  721   1HD   LYS  92          2HD       LYS  92   3.999  13.851   8.204
  722   2HD   LYS  92          1HD       LYS  92   5.704  13.925   7.761
  723   1HE   LYS  92          2HE       LYS  92   3.610  12.347   6.256
  724   2HE   LYS  92          1HE       LYS  92   4.160  13.962   5.810
  725   1HZ   LYS  92          1HZ       LYS  92   6.401  13.076   5.545
  726   2HZ   LYS  92          2HZ       LYS  92   5.308  12.284   4.530
  727   3HZ   LYS  92          3HZ       LYS  92   5.854  11.527   5.936
  728    H    GLU  93           H        GLU  93   8.150  11.140  11.172
  729    HA   GLU  93           HA       GLU  93   9.094   9.441   9.194
  730   1HB   GLU  93          2HB       GLU  93  10.507  10.900  10.632
  731   2HB   GLU  93          1HB       GLU  93  10.232   9.808  11.981
  732   1HG   GLU  93          2HG       GLU  93  12.352   9.250  11.158
  733   2HG   GLU  93          1HG       GLU  93  11.277   7.993  10.550
  734    H    GLU  94           H        GLU  94   8.444   8.592  12.605
  735    HA   GLU  94           HA       GLU  94   8.957   5.835  12.333
  736   1HB   GLU  94          2HB       GLU  94   8.973   7.032  14.499
  737   2HB   GLU  94          1HB       GLU  94   7.228   7.221  14.395
  738   1HG   GLU  94          2HG       GLU  94   6.966   4.778  14.446
  739   2HG   GLU  94          1HG       GLU  94   8.716   4.602  14.568
  740    H    ALA  95           H        ALA  95   6.055   7.742  11.825
  741    HA   ALA  95           HA       ALA  95   4.125   5.722  11.765
  742   1HB   ALA  95          1HB       ALA  95   3.573   8.111  11.670
  743   2HB   ALA  95          2HB       ALA  95   2.805   7.222  10.354
  744   3HB   ALA  95          3HB       ALA  95   4.238   8.203  10.038
  745    H    PHE  96           H        PHE  96   5.906   7.083   8.969
  746    HA   PHE  96           HA       PHE  96   5.070   5.094   7.131
  747   1HB   PHE  96          2HB       PHE  96   5.959   7.304   6.452
  748   2HB   PHE  96          1HB       PHE  96   7.552   6.835   7.032
  749    HD1  PHE  96           HD1      PHE  96   4.921   5.947   4.560
  750    HD2  PHE  96           HD2      PHE  96   9.041   5.673   5.625
  751    HE1  PHE  96           HE1      PHE  96   5.425   4.982   2.355
  752    HE2  PHE  96           HE2      PHE  96   9.546   4.709   3.417
  753    HZ   PHE  96           HZ       PHE  96   7.739   4.361   1.779
  754    H    ASP  97           H        ASP  97   7.851   5.349   9.272
  755    HA   ASP  97           HA       ASP  97   9.406   3.202   8.443
  756   1HB   ASP  97          2HB       ASP  97   9.943   4.901  10.227
  757   2HB   ASP  97          1HB       ASP  97   8.882   4.021  11.311
  758    H    ALA  98           H        ALA  98   6.680   3.229  10.706
  759    HA   ALA  98           HA       ALA  98   6.797   0.455  11.332
  760   1HB   ALA  98          1HB       ALA  98   4.733   0.848  12.540
  761   2HB   ALA  98          2HB       ALA  98   4.539   2.410  11.740
  762   3HB   ALA  98          3HB       ALA  98   5.885   2.150  12.849
  763    H    ILE  99           H        ILE  99   4.718   2.361   9.116
  764    HA   ILE  99           HA       ILE  99   3.044   0.228   8.329
  765    HB   ILE  99           HB       ILE  99   2.782   2.762   7.826
  766   1HG1  ILE  99          2HG1      ILE  99   1.477   2.247   5.703
  767   2HG1  ILE  99          1HG1      ILE  99   2.105   0.605   5.811
  768   1HG2  ILE  99          1HG2      ILE  99   3.522   3.485   5.605
  769   2HG2  ILE  99          2HG2      ILE  99   4.382   1.961   5.393
  770   3HG2  ILE  99          3HG2      ILE  99   4.888   3.091   6.648
  771   1HD1  ILE  99          1HD1      ILE  99   1.017   0.332   7.981
  772   2HD1  ILE  99          2HD1      ILE  99  -0.143   0.774   6.727
  773   3HD1  ILE  99          3HD1      ILE  99   0.405   1.986   7.887
  774    H    CYS 100           H        CYS 100   6.217   1.272   7.188
  775    HA   CYS 100           HA       CYS 100   6.509  -0.525   5.024
  776   1HB   CYS 100          2HB       CYS 100   8.037   1.325   5.272
  777   2HB   CYS 100          1HB       CYS 100   8.559   0.752   6.853
  778    HG   CYS 100           HG       CYS 100  10.646  -0.345   5.865
  779    H    GLN 101           H        GLN 101   7.305  -0.828   8.469
  780    HA   GLN 101           HA       GLN 101   8.481  -3.350   8.498
  781   1HB   GLN 101          2HB       GLN 101   6.744  -1.938  10.529
  782   2HB   GLN 101          1HB       GLN 101   7.526  -3.477  10.865
  783   1HG   GLN 101          2HG       GLN 101   9.693  -2.511  10.661
  784   2HG   GLN 101          1HG       GLN 101   9.028  -1.011  10.021
  785   1HE2  GLN 101          1HE2      GLN 101   7.469  -2.634  12.685
  786   2HE2  GLN 101          2HE2      GLN 101   7.940  -1.497  13.894
  787    H    LEU 102           H        LEU 102   5.073  -2.483   8.362
  788    HA   LEU 102           HA       LEU 102   4.051  -5.121   8.793
  789   1HB   LEU 102          2HB       LEU 102   2.767  -2.679   7.576
  790   2HB   LEU 102          1HB       LEU 102   1.910  -4.148   8.009
  791    HG   LEU 102           HG       LEU 102   3.350  -2.325   9.952
  792   1HD1  LEU 102          1HD1      LEU 102   0.397  -2.709   9.440
  793   2HD1  LEU 102          2HD1      LEU 102   1.347  -1.267   9.073
  794   3HD1  LEU 102          3HD1      LEU 102   1.096  -1.754  10.750
  795   1HD2  LEU 102          1HD2      LEU 102   1.644  -4.769  10.449
  796   2HD2  LEU 102          2HD2      LEU 102   2.284  -3.692  11.690
  797   3HD2  LEU 102          3HD2      LEU 102   3.386  -4.645  10.697
  798    H    VAL 103           H        VAL 103   4.553  -3.168   5.856
  799    HA   VAL 103           HA       VAL 103   3.451  -5.276   4.181
  800    HB   VAL 103           HB       VAL 103   4.645  -2.616   3.366
  801   1HG1  VAL 103          1HG1      VAL 103   3.405  -2.976   1.260
  802   2HG1  VAL 103          2HG1      VAL 103   2.954  -4.586   1.818
  803   3HG1  VAL 103          3HG1      VAL 103   4.649  -4.195   1.525
  804   1HG2  VAL 103          1HG2      VAL 103   2.710  -2.318   4.828
  805   2HG2  VAL 103          2HG2      VAL 103   1.755  -3.387   3.799
  806   3HG2  VAL 103          3HG2      VAL 103   2.327  -1.840   3.172
  807    H    ALA 104           H        ALA 104   6.620  -3.615   4.412
  808    HA   ALA 104           HA       ALA 104   7.827  -4.742   2.186
  809   1HB   ALA 104          1HB       ALA 104   8.735  -2.835   3.402
  810   2HB   ALA 104          2HB       ALA 104   9.956  -4.088   3.180
  811   3HB   ALA 104          3HB       ALA 104   9.172  -3.888   4.747
  812    H    GLY 105           H        GLY 105   8.552  -6.698   1.661
  813   1HA   GLY 105          2HA       GLY 105   9.843  -8.638   1.945
  814   2HA   GLY 105          1HA       GLY 105   9.732  -8.444   3.686
  815    H    LYS 106           H        LYS 106   6.861  -8.222   3.795
  816    HA   LYS 106           HA       LYS 106   6.294 -10.948   4.213
  817   1HB   LYS 106          2HB       LYS 106   5.286  -9.037   5.459
  818   2HB   LYS 106          1HB       LYS 106   4.320  -8.660   4.039
  819   1HG   LYS 106          2HG       LYS 106   3.213 -10.838   4.206
  820   2HG   LYS 106          1HG       LYS 106   4.191 -11.227   5.624
  821   1HD   LYS 106          2HD       LYS 106   3.203  -9.279   6.796
  822   2HD   LYS 106          1HD       LYS 106   2.183  -8.976   5.388
  823   1HE   LYS 106          2HE       LYS 106   0.955 -10.184   7.123
  824   2HE   LYS 106          1HE       LYS 106   1.131 -11.170   5.671
  825   1HZ   LYS 106          1HZ       LYS 106   2.915 -12.377   6.720
  826   2HZ   LYS 106          2HZ       LYS 106   1.554 -12.414   7.719
  827   3HZ   LYS 106          3HZ       LYS 106   2.843 -11.386   8.089
  828    H    GLU 107           H        GLU 107   4.501 -12.203   3.337
  829    HA   GLU 107           HA       GLU 107   3.799 -11.592   0.533
  830   1HB   GLU 107          2HB       GLU 107   3.805 -13.986   0.043
  831   2HB   GLU 107          1HB       GLU 107   5.377 -13.483   0.634
  832   1HG   GLU 107          2HG       GLU 107   3.296 -14.812   2.364
  833   2HG   GLU 107          1HG       GLU 107   4.550 -15.687   1.488
  834    HA   PRO 108           HA       PRO 108  -0.532 -12.048   1.539
  835   1HB   PRO 108          2HB       PRO 108  -1.390 -13.849  -0.391
  836   2HB   PRO 108          1HB       PRO 108  -1.202 -12.111  -0.640
  837   1HG   PRO 108          2HG       PRO 108   0.682 -14.338  -1.326
  838   2HG   PRO 108          1HG       PRO 108   0.250 -12.900  -2.274
  839   1HD   PRO 108          2HD       PRO 108   2.562 -13.017  -0.936
  840   2HD   PRO 108          1HD       PRO 108   1.632 -11.504  -1.013
  841    H    ALA 109           H        ALA 109  -2.051 -13.449   2.521
  842    HA   ALA 109           HA       ALA 109  -1.062 -15.407   4.202
  843   1HB   ALA 109          1HB       ALA 109  -3.380 -15.966   4.705
  844   2HB   ALA 109          2HB       ALA 109  -3.912 -15.106   3.259
  845   3HB   ALA 109          3HB       ALA 109  -3.161 -14.218   4.586
  846    H    ASN 110           H        ASN 110   0.100 -17.035   3.278
  847    HA   ASN 110           HA       ASN 110   0.441 -19.166   2.596
  848   1HB   ASN 110          2HB       ASN 110  -2.572 -19.212   2.460
  849   2HB   ASN 110          1HB       ASN 110  -1.588 -20.607   2.032
  850   1HD2  ASN 110          1HD2      ASN 110  -0.680 -18.393   4.585
  851   2HD2  ASN 110          2HD2      ASN 110  -0.961 -19.492   5.885
  852    H    VAL 111           H        VAL 111   1.616 -18.999   0.804
  853    HA   VAL 111           HA       VAL 111   0.640 -18.181  -1.748
  854    HB   VAL 111           HB       VAL 111   3.138 -19.776  -1.109
  855   1HG1  VAL 111          1HG1      VAL 111   4.005 -18.830  -3.219
  856   2HG1  VAL 111          2HG1      VAL 111   2.425 -18.109  -3.530
  857   3HG1  VAL 111          3HG1      VAL 111   2.599 -19.864  -3.475
  858   1HG2  VAL 111          1HG2      VAL 111   3.097 -17.710   0.174
  859   2HG2  VAL 111          2HG2      VAL 111   2.750 -16.778  -1.284
  860   3HG2  VAL 111          3HG2      VAL 111   4.302 -17.602  -1.110
  861    H    GLY 112           H        GLY 112   0.786 -21.224  -0.065
  862   1HA   GLY 112          2HA       GLY 112  -0.159 -23.270  -0.538
  863   2HA   GLY 112          1HA       GLY 112  -1.055 -22.472  -1.820
  864    H    VAL 113           H        VAL 113  -0.815 -23.836  -3.522
  865    HA   VAL 113           HA       VAL 113   1.544 -25.265  -4.131
  866    HB   VAL 113           HB       VAL 113  -0.572 -26.042  -4.985
  867   1HG1  VAL 113          1HG1      VAL 113  -1.707 -23.901  -5.268
  868   2HG1  VAL 113          2HG1      VAL 113  -1.813 -24.872  -6.736
  869   3HG1  VAL 113          3HG1      VAL 113  -0.677 -23.525  -6.651
  870   1HG2  VAL 113          1HG2      VAL 113   1.427 -26.613  -6.274
  871   2HG2  VAL 113          2HG2      VAL 113   1.207 -25.175  -7.271
  872   3HG2  VAL 113          3HG2      VAL 113   0.012 -26.471  -7.318
  873    H    THR 114           H        THR 114   3.417 -24.386  -4.652
  874    HA   THR 114           HA       THR 114   3.744 -21.710  -5.521
  875    HB   THR 114           HB       THR 114   6.153 -22.297  -5.785
  876    HG1  THR 114           HG1      THR 114   6.820 -24.345  -5.660
  877   1HG2  THR 114          1HG2      THR 114   6.561 -22.808  -3.418
  878   2HG2  THR 114          2HG2      THR 114   4.874 -23.283  -3.225
  879   3HG2  THR 114          3HG2      THR 114   5.282 -21.608  -3.599
  880    H    LYS 115           H        LYS 115   3.407 -20.928  -7.479
  881    HA   LYS 115           HA       LYS 115   3.629 -22.655  -9.847
  882   1HB   LYS 115          2HB       LYS 115   2.509 -19.847  -9.612
  883   2HB   LYS 115          1HB       LYS 115   2.341 -20.933 -10.986
  884   1HG   LYS 115          2HG       LYS 115   0.943 -22.425  -9.723
  885   2HG   LYS 115          1HG       LYS 115   1.231 -21.513  -8.240
  886   1HD   LYS 115          2HD       LYS 115   0.094 -19.564  -9.240
  887   2HD   LYS 115          1HD       LYS 115  -0.220 -20.508 -10.698
  888   1HE   LYS 115          2HE       LYS 115  -2.191 -20.465  -9.283
  889   2HE   LYS 115          1HE       LYS 115  -1.538 -22.100  -9.371
  890   1HZ   LYS 115          1HZ       LYS 115  -0.461 -21.696  -7.203
  891   2HZ   LYS 115          2HZ       LYS 115  -2.147 -21.597  -7.119
  892   3HZ   LYS 115          3HZ       LYS 115  -1.217 -20.184  -7.121
  893    H    ALA 116           H        ALA 116   5.628 -22.675 -10.737
  894    HA   ALA 116           HA       ALA 116   7.460 -20.473 -10.222
  895   1HB   ALA 116          1HB       ALA 116   9.188 -21.969 -11.060
  896   2HB   ALA 116          2HB       ALA 116   7.957 -23.137 -11.544
  897   3HB   ALA 116          3HB       ALA 116   8.196 -22.765  -9.837
  898    H    LYS 117           H        LYS 117   7.303 -18.785 -11.557
  899    HA   LYS 117           HA       LYS 117   6.996 -19.144 -14.443
  900   1HB   LYS 117          2HB       LYS 117   5.717 -17.387 -13.160
  901   2HB   LYS 117          1HB       LYS 117   7.239 -16.576 -12.839
  902   1HG   LYS 117          2HG       LYS 117   6.379 -17.103 -15.667
  903   2HG   LYS 117          1HG       LYS 117   5.697 -15.749 -14.767
  904   1HD   LYS 117          2HD       LYS 117   7.982 -14.888 -14.371
  905   2HD   LYS 117          1HD       LYS 117   8.635 -16.225 -15.316
  906   1HE   LYS 117          2HE       LYS 117   6.800 -14.048 -16.323
  907   2HE   LYS 117          1HE       LYS 117   8.522 -14.205 -16.663
  908   1HZ   LYS 117          1HZ       LYS 117   7.471 -15.078 -18.528
  909   2HZ   LYS 117          2HZ       LYS 117   6.299 -15.894 -17.626
  910   3HZ   LYS 117          3HZ       LYS 117   7.890 -16.459 -17.644
  911    H    THR 118           H        THR 118   9.477 -18.752 -12.123
  912    HA   THR 118           HA       THR 118  11.407 -17.163 -13.276
  913    HB   THR 118           HB       THR 118  13.100 -18.525 -12.055
  914    HG1  THR 118           HG1      THR 118  12.530 -20.416 -11.098
  915   1HG2  THR 118          1HG2      THR 118  10.577 -17.964 -10.480
  916   2HG2  THR 118          2HG2      THR 118  11.837 -16.789 -10.863
  917   3HG2  THR 118          3HG2      THR 118  12.197 -18.153  -9.804
  918    H    GLY 119           H        GLY 119  11.248 -20.725 -13.672
  919   1HA   GLY 119          2HA       GLY 119  13.247 -20.704 -15.750
  920   2HA   GLY 119          1HA       GLY 119  12.325 -22.092 -15.201
  921    H    GLY 120           H        GLY 120  11.257 -19.002 -16.640
  922   1HA   GLY 120          2HA       GLY 120   9.913 -20.563 -18.770
  923   2HA   GLY 120          1HA       GLY 120   9.351 -19.014 -18.161
  924    H    ALA 121           H        ALA 121  12.733 -19.511 -18.736
  925    HA   ALA 121           HA       ALA 121  14.222 -18.798 -20.294
  926   1HB   ALA 121          1HB       ALA 121  13.571 -18.635 -22.620
  927   2HB   ALA 121          2HB       ALA 121  11.866 -18.577 -22.167
  928   3HB   ALA 121          3HB       ALA 121  12.805 -20.042 -21.878
  929    H    VAL 122           H        VAL 122  11.818 -16.816 -19.134
  930    HA   VAL 122           HA       VAL 122  11.389 -14.615 -18.973
  931    HB   VAL 122           HB       VAL 122  13.144 -13.143 -18.517
  932   1HG1  VAL 122          1HG1      VAL 122  13.006 -14.982 -16.938
  933   2HG1  VAL 122          2HG1      VAL 122  14.671 -14.420 -17.095
  934   3HG1  VAL 122          3HG1      VAL 122  14.166 -15.912 -17.890
  935   1HG2  VAL 122          1HG2      VAL 122  15.466 -13.414 -19.224
  936   2HG2  VAL 122          2HG2      VAL 122  14.394 -13.315 -20.618
  937   3HG2  VAL 122          3HG2      VAL 122  15.041 -14.875 -20.115
  938    H    ASP 123           H        ASP 123  11.199 -12.515 -20.021
  939    HA   ASP 123           HA       ASP 123  11.661 -12.556 -22.926
  940   1HB   ASP 123          2HB       ASP 123   8.991 -12.078 -21.580
  941   2HB   ASP 123          1HB       ASP 123   9.317 -11.711 -23.271
  942    H    ARG 124           H        ARG 124  12.332 -10.642 -23.734
  943    HA   ARG 124           HA       ARG 124  12.476  -8.330 -21.987
  944   1HB   ARG 124          2HB       ARG 124  13.532  -7.308 -24.185
  945   2HB   ARG 124          1HB       ARG 124  14.442  -8.408 -23.167
  946   1HG   ARG 124          2HG       ARG 124  14.821  -9.021 -25.433
  947   2HG   ARG 124          1HG       ARG 124  13.815 -10.266 -24.701
  948   1HD   ARG 124          2HD       ARG 124  13.035  -9.763 -26.945
  949   2HD   ARG 124          1HD       ARG 124  11.829  -9.268 -25.757
  950    HE   ARG 124           HE       ARG 124  13.461  -7.070 -26.337
  951   1HH1  ARG 124          1HH1      ARG 124  11.147  -9.071 -27.910
  952   2HH1  ARG 124          2HH1      ARG 124  10.590  -7.801 -28.941
  953   1HH2  ARG 124          1HH2      ARG 124  12.741  -5.455 -27.653
  954   2HH2  ARG 124          2HH2      ARG 124  11.478  -5.771 -28.791
  955    H    LEU 125           H        LEU 125   9.969  -8.575 -22.058
  956    HA   LEU 125           HA       LEU 125   8.615  -7.452 -24.336
  957   1HB   LEU 125          2HB       LEU 125   6.606  -7.552 -22.742
  958   2HB   LEU 125          1HB       LEU 125   7.355  -9.059 -23.227
  959    HG   LEU 125           HG       LEU 125   8.583  -9.079 -21.032
  960   1HD1  LEU 125          1HD1      LEU 125   8.504  -6.736 -20.452
  961   2HD1  LEU 125          2HD1      LEU 125   7.703  -7.686 -19.202
  962   3HD1  LEU 125          3HD1      LEU 125   6.743  -6.782 -20.373
  963   1HD2  LEU 125          1HD2      LEU 125   5.569  -9.075 -20.908
  964   2HD2  LEU 125          2HD2      LEU 125   6.648  -9.819 -19.727
  965   3HD2  LEU 125          3HD2      LEU 125   6.597 -10.429 -21.381
  966    H    THR 126           H        THR 126  10.599  -5.754 -22.748
  967    HA   THR 126           HA       THR 126   9.061  -3.575 -21.685
  968    HB   THR 126           HB       THR 126  11.221  -2.325 -21.728
  969    HG1  THR 126           HG1      THR 126  12.194  -3.245 -23.551
  970   1HG2  THR 126          1HG2      THR 126  12.414  -3.749 -20.109
  971   2HG2  THR 126          2HG2      THR 126  11.407  -5.119 -20.579
  972   3HG2  THR 126          3HG2      THR 126  10.677  -3.721 -19.787
  973    H    ASP 127           H        ASP 127   7.666  -2.666 -23.117
  974    HA   ASP 127           HA       ASP 127   7.948  -2.277 -25.840
  975   1HB   ASP 127          2HB       ASP 127   6.542  -0.366 -23.959
  976   2HB   ASP 127          1HB       ASP 127   6.202  -0.607 -25.669
  977    H    THR 128           H        THR 128   9.050  -0.906 -27.137
  978    HA   THR 128           HA       THR 128  11.014   0.867 -26.032
  979    HB   THR 128           HB       THR 128  11.628  -0.206 -28.055
  980    HG1  THR 128           HG1      THR 128  11.081   2.370 -29.052
  981   1HG2  THR 128          1HG2      THR 128  10.446   0.052 -30.179
  982   2HG2  THR 128          2HG2      THR 128   9.225   1.056 -29.399
  983   3HG2  THR 128          3HG2      THR 128   9.376  -0.646 -28.963
  984    H    SER 129           H        SER 129   9.504   2.193 -24.788
  985    HA   SER 129           HA       SER 129   7.578   3.889 -25.950
  986   1HB   SER 129          2HB       SER 129   9.147   4.234 -23.376
  987   2HB   SER 129          1HB       SER 129   7.723   5.175 -23.820
  988    HG   SER 129           HG       SER 129   7.519   3.143 -22.439
  989    H    ARG 130           H        ARG 130  10.919   4.677 -24.915
  990    HA   ARG 130           HA       ARG 130  12.475   6.098 -25.756
  991   1HB   ARG 130          2HB       ARG 130  10.582   5.993 -28.077
  992   2HB   ARG 130          1HB       ARG 130  11.954   7.090 -28.110
  993   1HG   ARG 130          2HG       ARG 130  13.493   5.242 -27.883
  994   2HG   ARG 130          1HG       ARG 130  12.150   4.108 -27.707
  995   1HD   ARG 130          2HD       ARG 130  13.269   4.306 -30.016
  996   2HD   ARG 130          1HD       ARG 130  11.507   4.334 -29.943
  997    HE   ARG 130           HE       ARG 130  11.750   6.829 -30.062
  998   1HH1  ARG 130          1HH1      ARG 130  14.209   4.805 -31.367
  999   2HH1  ARG 130          2HH1      ARG 130  14.629   5.946 -32.596
 1000   1HH2  ARG 130          1HH2      ARG 130  12.293   8.270 -31.599
 1001   2HH2  ARG 130          2HH2      ARG 130  13.552   7.895 -32.731
 1002    H    TYR 131           H        TYR 131   9.306   7.257 -25.164
 1003    HA   TYR 131           HA       TYR 131   9.255   9.883 -25.882
 1004   1HB   TYR 131          2HB       TYR 131   8.355   8.731 -23.232
 1005   2HB   TYR 131          1HB       TYR 131   7.896  10.318 -23.836
 1006    HD1  TYR 131           HD2      TYR 131   6.498  10.468 -25.932
 1007    HD2  TYR 131           HD1      TYR 131   7.209   6.773 -23.938
 1008    HE1  TYR 131           HE2      TYR 131   4.577   9.473 -27.098
 1009    HE2  TYR 131           HE1      TYR 131   5.286   5.773 -25.098
 1010    HH   TYR 131           HH       TYR 131   3.749   7.265 -27.742
 1011    H    THR 132           H        THR 132  10.544  11.556 -25.618
 1012    HA   THR 132           HA       THR 132  11.907  13.133 -24.777
 1013    HB   THR 132           HB       THR 132  12.233  13.513 -22.417
 1014    HG1  THR 132           HG1      THR 132  10.877  11.087 -21.827
 1015   1HG2  THR 132          1HG2      THR 132   9.420  12.552 -22.976
 1016   2HG2  THR 132          2HG2      THR 132  10.064  14.156 -23.328
 1017   3HG2  THR 132          3HG2      THR 132   9.894  13.624 -21.657
 1018    H    GLY 133           H        GLY 133  12.722   9.818 -23.851
 1019   1HA   GLY 133          2HA       GLY 133  15.480  10.279 -23.358
 1020   2HA   GLY 133          1HA       GLY 133  14.754   8.738 -23.782
 1021    H    SER 134           H        SER 134  13.642   9.875 -26.291
 1022    HA   SER 134           HA       SER 134  16.093  10.423 -27.851
 1023   1HB   SER 134          2HB       SER 134  15.248   8.966 -29.658
 1024   2HB   SER 134          1HB       SER 134  15.500   8.055 -28.172
 1025    HG   SER 134           HG       SER 134  13.039   8.974 -29.258
 1026    H    HIS 135           H        HIS 135  14.704  12.518 -27.086
 1027    HA   HIS 135           HA       HIS 135  13.654  14.409 -27.786
 1028   1HB   HIS 135          2HB       HIS 135  13.639  12.961 -30.437
 1029   2HB   HIS 135          1HB       HIS 135  12.912  14.549 -30.235
 1030    HD1  HIS 135           HD1      HIS 135  14.476  16.550 -29.984
 1031    HD2  HIS 135           HD2      HIS 135  16.462  12.920 -30.359
 1032    HE1  HIS 135           HE1      HIS 135  16.869  17.140 -30.435
 1033    HE2  HIS 135           HE2      HIS 135  18.079  14.937 -30.462
 1034    H    LYS 136           H        LYS 136  11.435  14.909 -29.299
 1035    HA   LYS 136           HA       LYS 136   9.345  13.665 -27.740
 1036   1HB   LYS 136          2HB       LYS 136   9.205  15.737 -29.945
 1037   2HB   LYS 136          1HB       LYS 136   7.845  15.229 -28.953
 1038   1HG   LYS 136          2HG       LYS 136  10.348  16.581 -27.948
 1039   2HG   LYS 136          1HG       LYS 136   8.780  17.354 -28.193
 1040   1HD   LYS 136          2HD       LYS 136   7.791  15.833 -26.516
 1041   2HD   LYS 136          1HD       LYS 136   9.381  15.108 -26.257
 1042   1HE   LYS 136          2HE       LYS 136   8.884  16.746 -24.525
 1043   2HE   LYS 136          1HE       LYS 136  10.248  17.267 -25.511
 1044   1HZ   LYS 136          1HZ       LYS 136   8.655  19.055 -25.026
 1045   2HZ   LYS 136          2HZ       LYS 136   7.457  18.217 -25.876
 1046   3HZ   LYS 136          3HZ       LYS 136   8.830  18.784 -26.683
 1047    H    GLU 137           H        GLU 137   8.777  11.637 -28.321
 1048    HA   GLU 137           HA       GLU 137   8.660  10.677 -31.003
 1049   1HB   GLU 137          2HB       GLU 137   7.328   9.601 -28.502
 1050   2HB   GLU 137          1HB       GLU 137   7.509   8.729 -30.019
 1051   1HG   GLU 137          2HG       GLU 137   9.812   9.716 -28.340
 1052   2HG   GLU 137          1HG       GLU 137   9.149   8.085 -28.260
 1053    H    ARG 138           H        ARG 138   7.459  12.667 -31.725
 1054    HA   ARG 138           HA       ARG 138   4.647  12.846 -30.954
 1055   1HB   ARG 138          2HB       ARG 138   6.007  14.863 -30.854
 1056   2HB   ARG 138          1HB       ARG 138   6.439  14.687 -32.548
 1057   1HG   ARG 138          2HG       ARG 138   4.109  15.079 -33.185
 1058   2HG   ARG 138          1HG       ARG 138   3.673  15.245 -31.482
 1059   1HD   ARG 138          2HD       ARG 138   4.982  17.226 -31.254
 1060   2HD   ARG 138          1HD       ARG 138   5.748  16.980 -32.824
 1061    HE   ARG 138           HE       ARG 138   2.930  17.225 -33.066
 1062   1HH1  ARG 138          1HH1      ARG 138   5.814  19.074 -32.652
 1063   2HH1  ARG 138          2HH1      ARG 138   5.131  20.480 -33.394
 1064   1HH2  ARG 138          1HH2      ARG 138   2.097  19.008 -34.035
 1065   2HH2  ARG 138          2HH2      ARG 138   3.057  20.439 -34.187
 1066    H    PHE 139           H        PHE 139   6.006  13.652 -34.114
 1067    HA   PHE 139           HA       PHE 139   5.451  13.112 -36.249
 1068   1HB   PHE 139          2HB       PHE 139   4.637  10.426 -35.108
 1069   2HB   PHE 139          1HB       PHE 139   5.096  10.772 -36.773
 1070    HD1  PHE 139           HD1      PHE 139   7.496  11.729 -37.123
 1071    HD2  PHE 139           HD2      PHE 139   6.239   9.645 -33.624
 1072    HE1  PHE 139           HE1      PHE 139   9.842  11.217 -36.585
 1073    HE2  PHE 139           HE2      PHE 139   8.583   9.135 -33.080
 1074    HZ   PHE 139           HZ       PHE 139  10.389   9.921 -34.562
 1075    H    ASP 140           H        ASP 140   3.733  14.460 -36.748
 1076    HA   ASP 140           HA       ASP 140   1.018  13.616 -35.974
 1077   1HB   ASP 140          2HB       ASP 140   1.758  16.263 -37.227
 1078   2HB   ASP 140          1HB       ASP 140   0.333  15.868 -36.268
 1079    H    GLU 141           H        GLU 141   2.541  15.156 -38.804
 1080    HA   GLU 141           HA       GLU 141   2.092  15.140 -41.017
 1081   1HB   GLU 141          2HB       GLU 141   2.647  12.753 -40.877
 1082   2HB   GLU 141          1HB       GLU 141   0.977  12.378 -40.468
 1083   1HG   GLU 141          2HG       GLU 141   0.334  13.402 -42.696
 1084   2HG   GLU 141          1HG       GLU 141   2.054  13.418 -43.081
 1085    H    SER 142           H        SER 142  -0.747  13.190 -40.103
 1086    HA   SER 142           HA       SER 142  -2.708  15.173 -40.192
 1087   1HB   SER 142          2HB       SER 142  -3.626  14.882 -42.493
 1088   2HB   SER 142          1HB       SER 142  -2.024  15.614 -42.500
 1089    HG   SER 142           HG       SER 142  -1.174  13.527 -42.979
 1090    H    GLY 143           H        GLY 143  -1.883  11.859 -41.096
 1091   1HA   GLY 143          2HA       GLY 143  -4.417  10.708 -41.194
 1092   2HA   GLY 143          1HA       GLY 143  -2.943   9.853 -40.782
 1093    H    LYS 144           H        LYS 144  -5.881  10.028 -39.770
 1094    HA   LYS 144           HA       LYS 144  -6.992   9.578 -37.862
 1095   1HB   LYS 144          2HB       LYS 144  -4.211   8.955 -36.870
 1096   2HB   LYS 144          1HB       LYS 144  -5.649   8.727 -35.883
 1097   1HG   LYS 144          2HG       LYS 144  -6.513   7.274 -37.827
 1098   2HG   LYS 144          1HG       LYS 144  -4.837   7.277 -38.381
 1099   1HD   LYS 144          2HD       LYS 144  -5.255   5.299 -37.031
 1100   2HD   LYS 144          1HD       LYS 144  -4.132   6.371 -36.191
 1101   1HE   LYS 144          2HE       LYS 144  -6.007   7.243 -34.837
 1102   2HE   LYS 144          1HE       LYS 144  -7.101   6.131 -35.660
 1103   1HZ   LYS 144          1HZ       LYS 144  -4.803   5.386 -33.940
 1104   2HZ   LYS 144          2HZ       LYS 144  -5.771   4.286 -34.781
 1105   3HZ   LYS 144          3HZ       LYS 144  -6.440   5.231 -33.548
 1106    H    GLY 145           H        GLY 145  -6.180  12.348 -38.375
 1107   1HA   GLY 145          2HA       GLY 145  -5.688  13.612 -35.858
 1108   2HA   GLY 145          1HA       GLY 145  -6.316  14.393 -37.300
 1109    H    LYS 146           H        LYS 146  -7.262  12.292 -34.605
 1110    HA   LYS 146           HA       LYS 146  -9.167  11.976 -33.449
 1111   1HB   LYS 146          2HB       LYS 146  -9.835  14.756 -34.416
 1112   2HB   LYS 146          1HB       LYS 146 -10.781  13.874 -33.226
 1113   1HG   LYS 146          2HG       LYS 146  -8.605  13.717 -31.875
 1114   2HG   LYS 146          1HG       LYS 146  -7.991  14.961 -32.966
 1115   1HD   LYS 146          2HD       LYS 146 -10.482  15.188 -31.265
 1116   2HD   LYS 146          1HD       LYS 146  -8.920  15.907 -30.880
 1117   1HE   LYS 146          2HE       LYS 146 -10.496  16.533 -33.379
 1118   2HE   LYS 146          1HE       LYS 146 -10.574  17.485 -31.898
 1119   1HZ   LYS 146          1HZ       LYS 146  -9.032  18.450 -33.465
 1120   2HZ   LYS 146          2HZ       LYS 146  -8.141  17.020 -33.533
 1121   3HZ   LYS 146          3HZ       LYS 146  -8.198  17.909 -32.100
 1122    H    GLY 147           H        GLY 147 -10.537  13.822 -36.150
 1123   1HA   GLY 147          2HA       GLY 147 -12.010  13.205 -37.819
 1124   2HA   GLY 147          1HA       GLY 147 -11.658  11.528 -37.441
 1125    H    ILE 148           H        ILE 148 -13.997  11.320 -37.929
 1126    HA   ILE 148           HA       ILE 148 -16.158  10.969 -37.359
 1127    HB   ILE 148           HB       ILE 148 -14.996  11.044 -34.569
 1128   1HG1  ILE 148          2HG1      ILE 148 -15.464   8.543 -34.731
 1129   2HG1  ILE 148          1HG1      ILE 148 -15.766   8.789 -36.446
 1130   1HG2  ILE 148          1HG2      ILE 148 -17.089   9.980 -33.807
 1131   2HG2  ILE 148          2HG2      ILE 148 -17.786  10.240 -35.406
 1132   3HG2  ILE 148          3HG2      ILE 148 -17.345  11.620 -34.400
 1133   1HD1  ILE 148          1HD1      ILE 148 -13.478   9.568 -36.743
 1134   2HD1  ILE 148          2HD1      ILE 148 -13.522   7.954 -36.034
 1135   3HD1  ILE 148          3HD1      ILE 148 -13.176   9.353 -35.018
 1136    H    ALA 149           H        ALA 149 -17.792  12.349 -37.619
 1137    HA   ALA 149           HA       ALA 149 -17.581  15.089 -36.721
 1138   1HB   ALA 149          1HB       ALA 149 -19.857  13.713 -38.154
 1139   2HB   ALA 149          2HB       ALA 149 -18.508  14.544 -38.926
 1140   3HB   ALA 149          3HB       ALA 149 -19.654  15.453 -37.943
 1141    H    GLY 150           H        GLY 150 -17.752  15.152 -34.478
 1142   1HA   GLY 150          2HA       GLY 150 -18.796  15.220 -32.428
 1143   2HA   GLY 150          1HA       GLY 150 -20.318  15.192 -33.304
 1144    H    ARG 151           H        ARG 151 -21.434  13.769 -31.995
 1145    HA   ARG 151           HA       ARG 151 -22.229  11.747 -31.317
 1146   1HB   ARG 151          2HB       ARG 151 -20.301  10.640 -33.373
 1147   2HB   ARG 151          1HB       ARG 151 -21.674   9.788 -32.675
 1148   1HG   ARG 151          2HG       ARG 151 -23.207  11.372 -33.711
 1149   2HG   ARG 151          1HG       ARG 151 -21.845  12.273 -34.379
 1150   1HD   ARG 151          2HD       ARG 151 -21.188  10.327 -35.700
 1151   2HD   ARG 151          1HD       ARG 151 -22.516   9.394 -35.005
 1152    HE   ARG 151           HE       ARG 151 -22.995  11.810 -36.629
 1153   1HH1  ARG 151          1HH1      ARG 151 -23.577   8.490 -35.919
 1154   2HH1  ARG 151          2HH1      ARG 151 -24.827   8.346 -37.103
 1155   1HH2  ARG 151          1HH2      ARG 151 -24.620  11.624 -38.115
 1156   2HH2  ARG 151          2HH2      ARG 151 -25.422  10.101 -38.323
 1157    H    GLN 152           H        GLN 152 -19.915  12.857 -29.916
 1158    HA   GLN 152           HA       GLN 152 -18.227  10.575 -29.278
 1159   1HB   GLN 152          2HB       GLN 152 -16.893  12.112 -27.980
 1160   2HB   GLN 152          1HB       GLN 152 -17.235  12.822 -29.551
 1161   1HG   GLN 152          2HG       GLN 152 -19.036  14.166 -28.501
 1162   2HG   GLN 152          1HG       GLN 152 -18.560  13.513 -26.933
 1163   1HE2  GLN 152          1HE2      GLN 152 -18.563  16.265 -27.777
 1164   2HE2  GLN 152          2HE2      GLN 152 -16.937  16.829 -27.644
 1165    H    ASP 153           H        ASP 153 -17.650  10.400 -26.814
 1166    HA   ASP 153           HA       ASP 153 -19.918   9.266 -25.573
 1167   1HB   ASP 153          2HB       ASP 153 -17.232   9.938 -24.337
 1168   2HB   ASP 153          1HB       ASP 153 -18.431   8.834 -23.665
 1169    H    ILE 154           H        ILE 154 -21.566  10.410 -24.721
 1170    HA   ILE 154           HA       ILE 154 -21.227  12.921 -23.361
 1171    HB   ILE 154           HB       ILE 154 -23.589  11.019 -23.363
 1172   1HG1  ILE 154          2HG1      ILE 154 -23.074  13.528 -24.993
 1173   2HG1  ILE 154          1HG1      ILE 154 -23.019  11.880 -25.605
 1174   1HG2  ILE 154          1HG2      ILE 154 -23.392  13.888 -22.434
 1175   2HG2  ILE 154          2HG2      ILE 154 -23.687  12.468 -21.429
 1176   3HG2  ILE 154          3HG2      ILE 154 -24.896  12.982 -22.605
 1177   1HD1  ILE 154          1HD1      ILE 154 -25.402  11.626 -25.122
 1178   2HD1  ILE 154          2HD1      ILE 154 -25.094  12.975 -26.216
 1179   3HD1  ILE 154          3HD1      ILE 154 -25.452  13.282 -24.518
 1180    H    LEU 155           H        LEU 155 -20.911  13.273 -21.206
 1181    HA   LEU 155           HA       LEU 155 -19.990  10.991 -19.671
 1182   1HB   LEU 155          2HB       LEU 155 -19.948  13.951 -19.077
 1183   2HB   LEU 155          1HB       LEU 155 -19.250  12.728 -18.033
 1184    HG   LEU 155           HG       LEU 155 -17.756  12.081 -20.001
 1185   1HD1  LEU 155          1HD1      LEU 155 -18.756  14.716 -21.083
 1186   2HD1  LEU 155          2HD1      LEU 155 -19.013  13.125 -21.795
 1187   3HD1  LEU 155          3HD1      LEU 155 -17.388  13.798 -21.713
 1188   1HD2  LEU 155          1HD2      LEU 155 -16.918  13.337 -18.091
 1189   2HD2  LEU 155          2HD2      LEU 155 -17.468  14.846 -18.817
 1190   3HD2  LEU 155          3HD2      LEU 155 -16.180  13.916 -19.583
 1191    H    ASP 156           H        ASP 156 -22.765  10.892 -20.003
 1192    HA   ASP 156           HA       ASP 156 -24.692  10.489 -18.889
 1193   1HB   ASP 156          2HB       ASP 156 -22.815  10.493 -16.526
 1194   2HB   ASP 156          1HB       ASP 156 -24.529  10.122 -16.377
 1195    H    ASP 157           H        ASP 157 -23.118  12.661 -16.519
 1196    HA   ASP 157           HA       ASP 157 -25.472  14.061 -15.897
 1197   1HB   ASP 157          2HB       ASP 157 -22.592  14.936 -15.563
 1198   2HB   ASP 157          1HB       ASP 157 -23.980  15.690 -14.783
 1199    H    SER 158           H        SER 158 -26.417  14.627 -17.897
 1200    HA   SER 158           HA       SER 158 -25.107  16.681 -19.510
 1201   1HB   SER 158          2HB       SER 158 -27.091  16.400 -21.010
 1202   2HB   SER 158          1HB       SER 158 -26.189  14.908 -20.747
 1203    HG   SER 158           HG       SER 158 -28.385  14.488 -20.531
 1204    H    GLY 159           H        GLY 159 -27.221  16.548 -16.869
 1205   1HA   GLY 159          2HA       GLY 159 -27.796  18.568 -15.713
 1206   2HA   GLY 159          1HA       GLY 159 -27.904  19.391 -17.261
 1207    H    TYR 160           H        TYR 160 -29.864  19.645 -18.148
 1208    HA   TYR 160           HA       TYR 160 -32.085  19.507 -18.575
 1209   1HB   TYR 160          2HB       TYR 160 -31.649  17.132 -19.054
 1210   2HB   TYR 160          1HB       TYR 160 -31.872  16.738 -17.354
 1211    HD1  TYR 160           HD2      TYR 160 -33.680  18.246 -20.257
 1212    HD2  TYR 160           HD1      TYR 160 -33.986  16.077 -16.607
 1213    HE1  TYR 160           HE2      TYR 160 -36.076  17.906 -20.669
 1214    HE2  TYR 160           HE1      TYR 160 -36.385  15.727 -17.008
 1215    HH   TYR 160           HH       TYR 160 -37.855  16.361 -20.023
 1216    H    VAL 161           H        VAL 161 -34.192  19.718 -17.572
 1217    HA   VAL 161           HA       VAL 161 -34.230  20.969 -15.083
 1218    HB   VAL 161           HB       VAL 161 -36.561  19.586 -16.436
 1219   1HG1  VAL 161          1HG1      VAL 161 -36.504  21.782 -14.361
 1220   2HG1  VAL 161          2HG1      VAL 161 -37.068  20.127 -14.124
 1221   3HG1  VAL 161          3HG1      VAL 161 -37.948  21.213 -15.200
 1222   1HG2  VAL 161          1HG2      VAL 161 -35.483  21.167 -17.948
 1223   2HG2  VAL 161          2HG2      VAL 161 -35.563  22.427 -16.714
 1224   3HG2  VAL 161          3HG2      VAL 161 -37.048  21.788 -17.420
 1225    H    SER 162           H        SER 162 -33.349  19.883 -13.392
 1226    HA   SER 162           HA       SER 162 -34.443  17.223 -12.710
 1227   1HB   SER 162          2HB       SER 162 -31.743  18.430 -12.061
 1228   2HB   SER 162          1HB       SER 162 -32.311  16.869 -11.467
 1229    HG   SER 162           HG       SER 162 -31.715  17.648 -14.125
 1230    H    ALA 163           H        ALA 163 -35.437  19.988 -11.939
 1231    HA   ALA 163           HA       ALA 163 -35.129  20.479  -9.221
 1232   1HB   ALA 163          1HB       ALA 163 -37.323  21.547  -9.302
 1233   2HB   ALA 163          2HB       ALA 163 -37.676  20.741 -10.830
 1234   3HB   ALA 163          3HB       ALA 163 -36.386  21.940 -10.744
 1235    H    TYR 164           H        TYR 164 -37.123  18.073 -10.828
 1236    HA   TYR 164           HA       TYR 164 -38.048  16.998  -8.258
 1237   1HB   TYR 164          2HB       TYR 164 -39.477  15.518  -9.731
 1238   2HB   TYR 164          1HB       TYR 164 -39.812  17.241  -9.857
 1239    HD1  TYR 164           HD1      TYR 164 -38.406  14.315 -11.600
 1240    HD2  TYR 164           HD2      TYR 164 -39.312  18.470 -11.891
 1241    HE1  TYR 164           HE1      TYR 164 -38.071  14.216 -14.036
 1242    HE2  TYR 164           HE2      TYR 164 -38.984  18.376 -14.323
 1243    HH   TYR 164           HH       TYR 164 -37.781  16.997 -15.960
 1244    H    LYS 165           H        LYS 165 -35.299  16.733  -9.753
 1245    HA   LYS 165           HA       LYS 165 -33.602  15.244  -9.899
 1246   1HB   LYS 165          2HB       LYS 165 -35.432  13.497  -8.243
 1247   2HB   LYS 165          1HB       LYS 165 -33.758  13.105  -8.616
 1248   1HG   LYS 165          2HG       LYS 165 -34.640  15.576  -7.121
 1249   2HG   LYS 165          1HG       LYS 165 -34.086  14.085  -6.362
 1250   1HD   LYS 165          2HD       LYS 165 -31.918  14.324  -7.546
 1251   2HD   LYS 165          1HD       LYS 165 -32.479  15.858  -8.215
 1252   1HE   LYS 165          2HE       LYS 165 -32.651  16.804  -5.988
 1253   2HE   LYS 165          1HE       LYS 165 -32.216  15.255  -5.267
 1254   1HZ   LYS 165          1HZ       LYS 165 -30.050  15.422  -6.353
 1255   2HZ   LYS 165          2HZ       LYS 165 -30.326  16.731  -5.322
 1256   3HZ   LYS 165          3HZ       LYS 165 -30.470  16.930  -6.995
 1257    H    ASN 166           H        ASN 166 -33.007  14.240 -11.717
 1258    HA   ASN 166           HA       ASN 166 -34.977  12.885 -13.353
 1259   1HB   ASN 166          2HB       ASN 166 -33.218  12.751 -15.047
 1260   2HB   ASN 166          1HB       ASN 166 -33.322  14.385 -14.402
 1261   1HD2  ASN 166          1HD2      ASN 166 -31.608  15.196 -13.208
 1262   2HD2  ASN 166          2HD2      ASN 166 -30.079  14.402 -13.124
 1263    H    ALA 167           H        ALA 167 -35.241  10.740 -13.591
 1264    HA   ALA 167           HA       ALA 167 -34.935   8.492 -13.525
 1265   1HB   ALA 167          1HB       ALA 167 -32.752   8.952 -14.552
 1266   2HB   ALA 167          2HB       ALA 167 -32.709   7.544 -13.493
 1267   3HB   ALA 167          3HB       ALA 167 -32.035   9.078 -12.946
 1268    H    GLY 168           H        GLY 168 -34.527  10.420 -10.839
 1269   1HA   GLY 168          2HA       GLY 168 -34.744  10.069  -8.584
 1270   2HA   GLY 168          1HA       GLY 168 -35.601   8.609  -9.037
 1271    H    THR 169           H        THR 169 -32.165   9.295  -9.606
 1272    HA   THR 169           HA       THR 169 -31.435   6.780  -8.420
 1273    HB   THR 169           HB       THR 169 -29.655   9.003  -9.459
 1274    HG1  THR 169           HG1      THR 169 -30.145   8.198 -11.342
 1275   1HG2  THR 169          1HG2      THR 169 -28.986   6.130  -8.777
 1276   2HG2  THR 169          2HG2      THR 169 -28.443   7.559  -7.895
 1277   3HG2  THR 169          3HG2      THR 169 -27.898   7.284  -9.551
 1278    H    TYR 170           H        TYR 170 -32.176   7.077  -6.263
 1279    HA   TYR 170           HA       TYR 170 -30.339   8.644  -4.561
 1280   1HB   TYR 170          2HB       TYR 170 -33.098   7.516  -4.059
 1281   2HB   TYR 170          1HB       TYR 170 -32.055   8.031  -2.738
 1282    HD1  TYR 170           HD2      TYR 170 -33.977   9.190  -5.673
 1283    HD2  TYR 170           HD1      TYR 170 -31.681  10.352  -2.279
 1284    HE1  TYR 170           HE2      TYR 170 -34.774  11.505  -5.927
 1285    HE2  TYR 170           HE1      TYR 170 -32.467  12.665  -2.530
 1286    HH   TYR 170           HH       TYR 170 -35.064  13.517  -4.565
 1287    H    ASP 171           H        ASP 171 -30.839   5.595  -5.754
 1288    HA   ASP 171           HA       ASP 171 -30.163   3.503  -5.287
 1289   1HB   ASP 171          2HB       ASP 171 -27.958   4.625  -5.320
 1290   2HB   ASP 171          1HB       ASP 171 -28.073   4.876  -3.579
 1291    H    ALA 172           H        ALA 172 -32.280   3.446  -4.086
 1292    HA   ALA 172           HA       ALA 172 -31.731   2.306  -1.412
 1293   1HB   ALA 172          1HB       ALA 172 -33.953   3.022  -0.674
 1294   2HB   ALA 172          2HB       ALA 172 -34.249   3.769  -2.246
 1295   3HB   ALA 172          3HB       ALA 172 -32.992   4.412  -1.188
 1296    H    LYS 173           H        LYS 173 -31.940   1.300  -4.265
 1297    HA   LYS 173           HA       LYS 173 -34.417  -0.253  -4.330
 1298   1HB   LYS 173          2HB       LYS 173 -32.233  -0.157  -6.422
 1299   2HB   LYS 173          1HB       LYS 173 -33.919  -0.610  -6.643
 1300   1HG   LYS 173          2HG       LYS 173 -34.626   1.677  -6.317
 1301   2HG   LYS 173          1HG       LYS 173 -32.979   2.165  -5.911
 1302   1HD   LYS 173          2HD       LYS 173 -32.290   1.422  -8.212
 1303   2HD   LYS 173          1HD       LYS 173 -33.998   1.186  -8.581
 1304   1HE   LYS 173          2HE       LYS 173 -32.732   3.796  -7.731
 1305   2HE   LYS 173          1HE       LYS 173 -33.152   3.360  -9.385
 1306   1HZ   LYS 173          1HZ       LYS 173 -34.869   4.724  -8.507
 1307   2HZ   LYS 173          2HZ       LYS 173 -35.025   3.771  -7.119
 1308   3HZ   LYS 173          3HZ       LYS 173 -35.482   3.156  -8.622
 1309    H    VAL 174           H        VAL 174 -32.158  -0.927  -2.474
 1310    HA   VAL 174           HA       VAL 174 -30.651  -3.112  -3.411
 1311    HB   VAL 174           HB       VAL 174 -30.081  -1.806  -1.390
 1312   1HG1  VAL 174          1HG1      VAL 174 -32.381  -3.289  -0.109
 1313   2HG1  VAL 174          2HG1      VAL 174 -32.306  -1.557  -0.434
 1314   3HG1  VAL 174          3HG1      VAL 174 -31.209  -2.282   0.740
 1315   1HG2  VAL 174          1HG2      VAL 174 -29.317  -3.692  -0.002
 1316   2HG2  VAL 174          2HG2      VAL 174 -29.037  -3.985  -1.718
 1317   3HG2  VAL 174          3HG2      VAL 174 -30.382  -4.776  -0.897
 1318    H    LYS 175           H        LYS 175 -33.945  -2.967  -2.291
 1319    HA   LYS 175           HA       LYS 175 -34.243  -5.678  -1.511
 1320   1HB   LYS 175          2HB       LYS 175 -36.237  -3.576  -2.349
 1321   2HB   LYS 175          1HB       LYS 175 -36.728  -5.201  -1.883
 1322   1HG   LYS 175          2HG       LYS 175 -35.765  -4.897   0.322
 1323   2HG   LYS 175          1HG       LYS 175 -35.159  -3.304  -0.134
 1324   1HD   LYS 175          2HD       LYS 175 -37.392  -2.446  -0.353
 1325   2HD   LYS 175          1HD       LYS 175 -38.086  -4.054  -0.142
 1326   1HE   LYS 175          2HE       LYS 175 -38.286  -2.715   1.897
 1327   2HE   LYS 175          1HE       LYS 175 -37.265  -4.129   2.149
 1328   1HZ   LYS 175          1HZ       LYS 175 -35.316  -2.726   1.953
 1329   2HZ   LYS 175          2HZ       LYS 175 -36.331  -2.147   3.172
 1330   3HZ   LYS 175          3HZ       LYS 175 -36.282  -1.367   1.671
 1331    H    LYS 176           H        LYS 176 -33.177  -6.836  -3.147
 1332    HA   LYS 176           HA       LYS 176 -34.402  -6.980  -5.804
 1333   1HB   LYS 176          2HB       LYS 176 -31.966  -6.825  -5.660
 1334   2HB   LYS 176          1HB       LYS 176 -31.910  -8.256  -4.643
 1335   1HG   LYS 176          2HG       LYS 176 -31.241  -8.915  -6.825
 1336   2HG   LYS 176          1HG       LYS 176 -32.862  -9.560  -6.562
 1337   1HD   LYS 176          2HD       LYS 176 -32.708  -8.641  -8.801
 1338   2HD   LYS 176          1HD       LYS 176 -33.799  -7.649  -7.833
 1339   1HE   LYS 176          2HE       LYS 176 -32.118  -5.967  -7.539
 1340   2HE   LYS 176          1HE       LYS 176 -30.886  -6.994  -8.273
 1341   1HZ   LYS 176          1HZ       LYS 176 -31.686  -5.303  -9.803
 1342   2HZ   LYS 176          2HZ       LYS 176 -33.265  -5.895  -9.667
 1343   3HZ   LYS 176          3HZ       LYS 176 -32.065  -6.855 -10.368
 1344    H    LEU 177           H        LEU 177 -34.276  -8.779  -2.836
 1345    HA   LEU 177           HA       LEU 177 -34.552 -11.389  -3.872
 1346   1HB   LEU 177          2HB       LEU 177 -35.320 -10.341  -1.151
 1347   2HB   LEU 177          1HB       LEU 177 -35.167 -12.036  -1.578
 1348    HG   LEU 177           HG       LEU 177 -32.921 -10.010  -1.536
 1349   1HD1  LEU 177          1HD1      LEU 177 -33.474 -12.365   0.270
 1350   2HD1  LEU 177          2HD1      LEU 177 -33.691 -10.667   0.696
 1351   3HD1  LEU 177          3HD1      LEU 177 -32.078 -11.292   0.353
 1352   1HD2  LEU 177          1HD2      LEU 177 -31.451 -11.918  -1.985
 1353   2HD2  LEU 177          2HD2      LEU 177 -32.591 -11.656  -3.303
 1354   3HD2  LEU 177          3HD2      LEU 177 -32.860 -12.968  -2.153
 1355    H    GLU 178           H        GLU 178 -37.002  -9.246  -2.453
 1356    HA   GLU 178           HA       GLU 178 -39.063 -10.700  -3.952
 1357   1HB   GLU 178          2HB       GLU 178 -40.531 -10.605  -1.866
 1358   2HB   GLU 178          1HB       GLU 178 -39.246 -11.799  -1.886
 1359   1HG   GLU 178          2HG       GLU 178 -39.316 -10.837   0.283
 1360   2HG   GLU 178          1HG       GLU 178 -37.860 -10.247  -0.513
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  25.116   3.191   0.492
    2   2H    MET   1          2H        MET   1  25.177   3.710   2.097
    3   3H    MET   1          3H        MET   1  26.502   3.962   1.079
    4    HA   MET   1           HA       MET   1  25.277   6.004   1.405
    5   1HB   MET   1          2HB       MET   1  25.067   4.826  -1.379
    6   2HB   MET   1          1HB       MET   1  24.846   6.532  -1.012
    7   1HG   MET   1          2HG       MET   1  27.357   4.904  -0.686
    8   2HG   MET   1          1HG       MET   1  27.067   6.225  -1.821
    9   1HE   MET   1          1HE       MET   1  29.662   6.211  -0.030
   10   2HE   MET   1          2HE       MET   1  29.679   7.879   0.541
   11   3HE   MET   1          3HE       MET   1  29.233   7.526  -1.129
   12    H    ALA   2           H        ALA   2  23.293   7.245   0.563
   13    HA   ALA   2           HA       ALA   2  20.953   5.694   1.430
   14   1HB   ALA   2          1HB       ALA   2  19.911   7.856   1.881
   15   2HB   ALA   2          2HB       ALA   2  21.322   8.681   1.215
   16   3HB   ALA   2          3HB       ALA   2  21.476   7.719   2.684
   17    H    ALA   3           H        ALA   3  21.553   8.318  -0.946
   18    HA   ALA   3           HA       ALA   3  20.534   8.848  -2.922
   19   1HB   ALA   3          1HB       ALA   3  20.201   7.003  -4.491
   20   2HB   ALA   3          2HB       ALA   3  20.312   5.843  -3.168
   21   3HB   ALA   3          3HB       ALA   3  21.719   6.808  -3.616
   22    H    SER   4           H        SER   4  18.388   7.399  -4.301
   23    HA   SER   4           HA       SER   4  16.079   8.278  -2.927
   24   1HB   SER   4          2HB       SER   4  16.326   6.211  -5.138
   25   2HB   SER   4          1HB       SER   4  14.801   6.893  -4.570
   26    HG   SER   4           HG       SER   4  15.526   8.027  -6.384
   27    H    THR   5           H        THR   5  16.066   7.527  -0.837
   28    HA   THR   5           HA       THR   5  16.815   4.991   0.036
   29    HB   THR   5           HB       THR   5  15.662   5.530   2.159
   30    HG1  THR   5           HG1      THR   5  13.895   6.706   1.023
   31   1HG2  THR   5          1HG2      THR   5  16.937   7.569   2.684
   32   2HG2  THR   5          2HG2      THR   5  17.218   7.831   0.962
   33   3HG2  THR   5          3HG2      THR   5  17.904   6.417   1.762
   34    H    ASP   6           H        ASP   6  15.919   3.107  -0.429
   35    HA   ASP   6           HA       ASP   6  13.033   2.788  -0.013
   36   1HB   ASP   6          2HB       ASP   6  13.412   2.601  -2.393
   37   2HB   ASP   6          1HB       ASP   6  14.757   1.495  -2.137
   38    H    ILE   7           H        ILE   7  12.439   0.510   0.582
   39    HA   ILE   7           HA       ILE   7  14.267  -0.430   2.649
   40    HB   ILE   7           HB       ILE   7  11.489  -1.419   1.951
   41   1HG1  ILE   7          2HG1      ILE   7  11.431   0.955   2.549
   42   2HG1  ILE   7          1HG1      ILE   7  10.714  -0.011   3.833
   43   1HG2  ILE   7          1HG2      ILE   7  11.472  -2.315   4.252
   44   2HG2  ILE   7          2HG2      ILE   7  13.155  -1.823   4.440
   45   3HG2  ILE   7          3HG2      ILE   7  12.724  -3.054   3.252
   46   1HD1  ILE   7          1HD1      ILE   7  13.506   1.130   3.847
   47   2HD1  ILE   7          2HD1      ILE   7  12.756   0.197   5.142
   48   3HD1  ILE   7          3HD1      ILE   7  12.113   1.781   4.712
   49    H    ALA   8           H        ALA   8  13.740  -1.153  -0.587
   50    HA   ALA   8           HA       ALA   8  14.417  -2.793  -1.997
   51   1HB   ALA   8          1HB       ALA   8  15.671  -4.138   0.400
   52   2HB   ALA   8          2HB       ALA   8  16.461  -2.945  -0.632
   53   3HB   ALA   8          3HB       ALA   8  15.983  -4.507  -1.296
   54    H    GLY   9           H        GLY   9  13.562  -4.470   1.053
   55   1HA   GLY   9          2HA       GLY   9  11.958  -6.459  -0.142
   56   2HA   GLY   9          1HA       GLY   9  11.858  -5.939   1.533
   57    H    LEU  10           H        LEU  10  11.352  -3.111   0.331
   58    HA   LEU  10           HA       LEU  10   8.506  -3.213   0.503
   59   1HB   LEU  10          2HB       LEU  10   9.813  -1.268   1.243
   60   2HB   LEU  10          1HB       LEU  10  10.300  -0.961  -0.413
   61    HG   LEU  10           HG       LEU  10   7.929  -0.524  -1.014
   62   1HD1  LEU  10          1HD1      LEU  10   6.266  -0.242   0.768
   63   2HD1  LEU  10          2HD1      LEU  10   7.429  -0.852   1.947
   64   3HD1  LEU  10          3HD1      LEU  10   6.840  -1.905   0.659
   65   1HD2  LEU  10          1HD2      LEU  10   9.411   1.332  -0.389
   66   2HD2  LEU  10          2HD2      LEU  10   8.932   1.149   1.298
   67   3HD2  LEU  10          3HD2      LEU  10   7.744   1.643   0.092
   68    H    GLU  11           H        GLU  11  10.675  -2.350  -2.241
   69    HA   GLU  11           HA       GLU  11   8.637  -2.264  -4.182
   70   1HB   GLU  11          2HB       GLU  11  10.393  -2.415  -5.869
   71   2HB   GLU  11          1HB       GLU  11  10.875  -1.316  -4.584
   72   1HG   GLU  11          2HG       GLU  11  12.426  -2.857  -3.700
   73   2HG   GLU  11          1HG       GLU  11  11.756  -4.188  -4.639
   74    H    GLU  12           H        GLU  12  10.713  -4.938  -3.115
   75    HA   GLU  12           HA       GLU  12   9.825  -6.871  -4.977
   76   1HB   GLU  12          2HB       GLU  12  11.793  -6.772  -3.108
   77   2HB   GLU  12          1HB       GLU  12  10.644  -7.805  -2.274
   78   1HG   GLU  12          2HG       GLU  12  11.627  -8.356  -5.067
   79   2HG   GLU  12          1HG       GLU  12  12.434  -8.959  -3.624
   80    H    SER  13           H        SER  13   8.567  -5.880  -1.824
   81    HA   SER  13           HA       SER  13   6.571  -7.923  -1.646
   82   1HB   SER  13          2HB       SER  13   7.392  -6.625   0.327
   83   2HB   SER  13          1HB       SER  13   6.562  -5.203  -0.306
   84    HG   SER  13           HG       SER  13   4.891  -5.952   0.721
   85    H    PHE  14           H        PHE  14   6.494  -4.518  -2.725
   86    HA   PHE  14           HA       PHE  14   3.801  -4.346  -3.441
   87   1HB   PHE  14          2HB       PHE  14   5.223  -2.375  -3.462
   88   2HB   PHE  14          1HB       PHE  14   6.224  -3.058  -4.740
   89    HD1  PHE  14           HD1      PHE  14   2.801  -1.820  -3.988
   90    HD2  PHE  14           HD2      PHE  14   5.671  -2.717  -7.007
   91    HE1  PHE  14           HE1      PHE  14   1.360  -0.761  -5.676
   92    HE2  PHE  14           HE2      PHE  14   4.232  -1.654  -8.691
   93    HZ   PHE  14           HZ       PHE  14   2.073  -0.675  -8.028
   94    H    ARG  15           H        ARG  15   6.572  -5.269  -5.470
   95    HA   ARG  15           HA       ARG  15   5.293  -6.157  -7.739
   96   1HB   ARG  15          2HB       ARG  15   7.601  -6.051  -7.867
   97   2HB   ARG  15          1HB       ARG  15   7.829  -6.832  -6.310
   98   1HG   ARG  15          2HG       ARG  15   7.218  -8.987  -7.308
   99   2HG   ARG  15          1HG       ARG  15   7.019  -8.194  -8.876
  100   1HD   ARG  15          2HD       ARG  15   9.319  -7.635  -8.984
  101   2HD   ARG  15          1HD       ARG  15   9.578  -8.056  -7.296
  102    HE   ARG  15           HE       ARG  15   9.308 -10.375  -7.898
  103   1HH1  ARG  15          1HH1      ARG  15   9.747  -8.218 -10.542
  104   2HH1  ARG  15          2HH1      ARG  15  10.384  -9.447 -11.571
  105   1HH2  ARG  15          1HH2      ARG  15  10.167 -11.917  -9.195
  106   2HH2  ARG  15          2HH2      ARG  15  10.640 -11.523 -10.813
  107    H    LYS  16           H        LYS  16   5.896  -7.934  -4.714
  108    HA   LYS  16           HA       LYS  16   5.082 -10.480  -5.453
  109   1HB   LYS  16          2HB       LYS  16   6.058  -9.574  -3.205
  110   2HB   LYS  16          1HB       LYS  16   4.376  -9.348  -2.753
  111   1HG   LYS  16          2HG       LYS  16   5.056 -11.440  -1.868
  112   2HG   LYS  16          1HG       LYS  16   4.011 -11.788  -3.248
  113   1HD   LYS  16          2HD       LYS  16   6.006 -13.237  -3.225
  114   2HD   LYS  16          1HD       LYS  16   5.972 -12.199  -4.653
  115   1HE   LYS  16          2HE       LYS  16   7.522 -10.641  -3.527
  116   2HE   LYS  16          1HE       LYS  16   7.581 -11.724  -2.138
  117   1HZ   LYS  16          1HZ       LYS  16   9.472 -11.947  -3.687
  118   2HZ   LYS  16          2HZ       LYS  16   8.409 -12.498  -4.879
  119   3HZ   LYS  16          3HZ       LYS  16   8.622 -13.390  -3.462
  120    H    PHE  17           H        PHE  17   3.059  -7.833  -4.165
  121    HA   PHE  17           HA       PHE  17   0.617  -9.334  -4.527
  122   1HB   PHE  17          2HB       PHE  17   1.321  -6.651  -3.455
  123   2HB   PHE  17          1HB       PHE  17  -0.298  -6.828  -4.122
  124    HD1  PHE  17           HD1      PHE  17  -1.821  -8.571  -3.202
  125    HD2  PHE  17           HD2      PHE  17   1.865  -7.557  -1.319
  126    HE1  PHE  17           HE1      PHE  17  -2.603  -9.614  -1.119
  127    HE2  PHE  17           HE2      PHE  17   1.081  -8.596   0.772
  128    HZ   PHE  17           HZ       PHE  17  -1.153  -9.627   0.867
  129    H    ALA  18           H        ALA  18   2.374  -6.900  -6.368
  130    HA   ALA  18           HA       ALA  18   0.296  -6.149  -8.124
  131   1HB   ALA  18          1HB       ALA  18   2.058  -5.261  -9.555
  132   2HB   ALA  18          2HB       ALA  18   3.270  -6.161  -8.643
  133   3HB   ALA  18          3HB       ALA  18   2.365  -4.862  -7.865
  134    H    ILE  19           H        ILE  19   2.670  -8.772  -8.292
  135    HA   ILE  19           HA       ILE  19   1.737  -9.687 -10.879
  136    HB   ILE  19           HB       ILE  19   3.336 -11.514 -10.621
  137   1HG1  ILE  19          2HG1      ILE  19   3.763 -10.403  -7.824
  138   2HG1  ILE  19          1HG1      ILE  19   3.047 -11.960  -8.225
  139   1HG2  ILE  19          1HG2      ILE  19   4.494  -8.848  -9.779
  140   2HG2  ILE  19          2HG2      ILE  19   4.153  -9.356 -11.433
  141   3HG2  ILE  19          3HG2      ILE  19   5.398 -10.184 -10.498
  142   1HD1  ILE  19          1HD1      ILE  19   5.179 -12.698  -9.152
  143   2HD1  ILE  19          2HD1      ILE  19   5.331 -12.209  -7.465
  144   3HD1  ILE  19          3HD1      ILE  19   5.894 -11.137  -8.748
  145    H    HIS  20           H        HIS  20   0.581 -10.003  -7.748
  146    HA   HIS  20           HA       HIS  20  -0.249 -12.709  -7.667
  147   1HB   HIS  20          2HB       HIS  20  -0.148 -11.180  -5.687
  148   2HB   HIS  20          1HB       HIS  20  -1.562 -10.337  -6.306
  149    HD1  HIS  20           HD1      HIS  20  -0.776 -12.663  -3.830
  150    HD2  HIS  20           HD2      HIS  20  -3.759 -12.517  -6.713
  151    HE1  HIS  20           HE1      HIS  20  -2.608 -14.152  -2.980
  152    HE2  HIS  20           HE2      HIS  20  -4.463 -13.896  -4.653
  153    H    GLY  21           H        GLY  21  -1.088 -13.190  -9.702
  154   1HA   GLY  21          2HA       GLY  21  -3.611 -13.566 -10.260
  155   2HA   GLY  21          1HA       GLY  21  -3.558 -11.835 -10.559
  156    H    ASP  22           H        ASP  22  -0.974 -11.700 -11.706
  157    HA   ASP  22           HA       ASP  22  -1.269 -13.306 -14.163
  158   1HB   ASP  22          2HB       ASP  22  -2.083 -10.931 -14.434
  159   2HB   ASP  22          1HB       ASP  22  -0.432 -10.397 -14.119
  160    HA   PRO  23           HA       PRO  23   2.967 -14.125 -12.825
  161   1HB   PRO  23          2HB       PRO  23   3.419 -16.266 -14.400
  162   2HB   PRO  23          1HB       PRO  23   2.382 -16.350 -12.970
  163   1HG   PRO  23          2HG       PRO  23   1.606 -16.062 -15.855
  164   2HG   PRO  23          1HG       PRO  23   0.911 -17.120 -14.612
  165   1HD   PRO  23          2HD       PRO  23  -0.214 -14.747 -15.342
  166   2HD   PRO  23          1HD       PRO  23  -0.365 -15.427 -13.708
  167    H    LYS  24           H        LYS  24   1.999 -12.802 -15.780
  168    HA   LYS  24           HA       LYS  24   4.736 -12.873 -16.875
  169   1HB   LYS  24          2HB       LYS  24   2.211 -11.830 -18.186
  170   2HB   LYS  24          1HB       LYS  24   3.792 -11.963 -18.941
  171   1HG   LYS  24          2HG       LYS  24   2.751 -13.838 -19.759
  172   2HG   LYS  24          1HG       LYS  24   3.562 -14.498 -18.340
  173   1HD   LYS  24          2HD       LYS  24   1.316 -15.350 -18.390
  174   2HD   LYS  24          1HD       LYS  24   1.433 -14.191 -17.062
  175   1HE   LYS  24          2HE       LYS  24   0.452 -12.460 -18.558
  176   2HE   LYS  24          1HE       LYS  24   0.250 -13.695 -19.799
  177   1HZ   LYS  24          1HZ       LYS  24  -1.801 -13.457 -18.681
  178   2HZ   LYS  24          2HZ       LYS  24  -1.083 -13.551 -17.159
  179   3HZ   LYS  24          3HZ       LYS  24  -1.145 -14.924 -18.151
  180    H    ALA  25           H        ALA  25   2.385 -10.742 -15.456
  181    HA   ALA  25           HA       ALA  25   3.360  -8.238 -16.170
  182   1HB   ALA  25          1HB       ALA  25   1.240  -8.616 -14.993
  183   2HB   ALA  25          2HB       ALA  25   2.231  -7.398 -14.190
  184   3HB   ALA  25          3HB       ALA  25   2.135  -9.030 -13.528
  185    H    SER  26           H        SER  26   5.052  -6.995 -15.578
  186    HA   SER  26           HA       SER  26   7.272  -8.042 -14.176
  187   1HB   SER  26          2HB       SER  26   6.646  -5.141 -14.796
  188   2HB   SER  26          1HB       SER  26   8.226  -5.782 -14.345
  189    HG   SER  26           HG       SER  26   8.512  -6.229 -16.364
  190    H    GLY  27           H        GLY  27   4.589  -6.013 -13.143
  191   1HA   GLY  27          2HA       GLY  27   3.799  -5.911 -10.915
  192   2HA   GLY  27          1HA       GLY  27   5.384  -6.400 -10.346
  193    H    GLN  28           H        GLN  28   4.418  -3.698 -12.485
  194    HA   GLN  28           HA       GLN  28   5.814  -1.858 -10.651
  195   1HB   GLN  28          2HB       GLN  28   6.235  -0.432 -12.457
  196   2HB   GLN  28          1HB       GLN  28   6.389  -2.029 -13.178
  197   1HG   GLN  28          2HG       GLN  28   4.138  -1.850 -14.102
  198   2HG   GLN  28          1HG       GLN  28   3.938  -0.275 -13.339
  199   1HE2  GLN  28          1HE2      GLN  28   3.683  -0.828 -16.099
  200   2HE2  GLN  28          2HE2      GLN  28   4.903   0.077 -16.922
  201    H    GLU  29           H        GLU  29   2.707  -2.782 -11.616
  202    HA   GLU  29           HA       GLU  29   1.491  -0.369 -10.467
  203   1HB   GLU  29          2HB       GLU  29  -0.234  -0.453 -12.328
  204   2HB   GLU  29          1HB       GLU  29   1.373   0.084 -12.803
  205   1HG   GLU  29          2HG       GLU  29   1.807  -2.301 -13.542
  206   2HG   GLU  29          1HG       GLU  29   0.082  -2.584 -13.324
  207    H    MET  30           H        MET  30  -0.722  -0.687  -9.718
  208    HA   MET  30           HA       MET  30  -1.531  -3.479  -9.315
  209   1HB   MET  30          2HB       MET  30  -0.012  -2.944  -7.451
  210   2HB   MET  30          1HB       MET  30  -1.002  -1.551  -7.036
  211   1HG   MET  30          2HG       MET  30  -2.877  -3.045  -6.532
  212   2HG   MET  30          1HG       MET  30  -1.872  -4.435  -6.930
  213   1HE   MET  30          1HE       MET  30   0.956  -3.455  -5.702
  214   2HE   MET  30          2HE       MET  30   0.326  -5.096  -5.560
  215   3HE   MET  30          3HE       MET  30   0.876  -4.237  -4.122
  216    H    ASN  31           H        ASN  31  -3.722  -3.784  -8.957
  217    HA   ASN  31           HA       ASN  31  -5.446  -1.459  -9.364
  218   1HB   ASN  31          2HB       ASN  31  -7.277  -3.199  -9.524
  219   2HB   ASN  31          1HB       ASN  31  -6.021  -3.314 -10.751
  220   1HD2  ASN  31          1HD2      ASN  31  -6.613  -5.477 -11.094
  221   2HD2  ASN  31          2HD2      ASN  31  -6.153  -6.724  -9.990
  222    H    GLY  32           H        GLY  32  -7.514  -1.337  -8.089
  223   1HA   GLY  32          2HA       GLY  32  -6.967  -1.003  -5.344
  224   2HA   GLY  32          1HA       GLY  32  -8.565  -0.967  -6.076
  225    H    LYS  33           H        LYS  33  -8.008  -3.784  -7.079
  226    HA   LYS  33           HA       LYS  33  -9.232  -5.198  -4.947
  227   1HB   LYS  33          2HB       LYS  33  -7.992  -6.098  -7.550
  228   2HB   LYS  33          1HB       LYS  33  -8.797  -7.200  -6.449
  229   1HG   LYS  33          2HG       LYS  33 -10.069  -4.802  -7.764
  230   2HG   LYS  33          1HG       LYS  33 -10.281  -6.483  -8.262
  231   1HD   LYS  33          2HD       LYS  33 -11.403  -7.030  -6.220
  232   2HD   LYS  33          1HD       LYS  33 -10.980  -5.476  -5.500
  233   1HE   LYS  33          2HE       LYS  33 -12.767  -5.809  -7.911
  234   2HE   LYS  33          1HE       LYS  33 -13.349  -5.632  -6.256
  235   1HZ   LYS  33          1HZ       LYS  33 -11.739  -3.633  -7.764
  236   2HZ   LYS  33          2HZ       LYS  33 -12.240  -3.468  -6.157
  237   3HZ   LYS  33          3HZ       LYS  33 -13.386  -3.520  -7.397
  238    H    ASN  34           H        ASN  34  -5.987  -5.585  -6.403
  239    HA   ASN  34           HA       ASN  34  -4.986  -7.298  -4.389
  240   1HB   ASN  34          2HB       ASN  34  -3.535  -5.489  -6.340
  241   2HB   ASN  34          1HB       ASN  34  -2.746  -6.702  -5.333
  242   1HD2  ASN  34          1HD2      ASN  34  -2.012  -7.704  -7.247
  243   2HD2  ASN  34          2HD2      ASN  34  -3.060  -8.692  -8.194
  244    H    TRP  35           H        TRP  35  -4.999  -3.784  -4.737
  245    HA   TRP  35           HA       TRP  35  -3.340  -3.113  -2.560
  246   1HB   TRP  35          2HB       TRP  35  -3.859  -1.380  -4.085
  247   2HB   TRP  35          1HB       TRP  35  -5.586  -1.691  -3.995
  248    HD1  TRP  35           HD1      TRP  35  -6.904  -0.028  -2.578
  249    HE1  TRP  35           HE1      TRP  35  -6.351   1.694  -0.750
  250    HE3  TRP  35           HE3      TRP  35  -1.934  -1.073  -1.946
  251    HZ2  TRP  35           HZ2      TRP  35  -4.118   2.494   0.766
  252    HZ3  TRP  35           HZ3      TRP  35  -0.666   0.219  -0.278
  253    HH2  TRP  35           HH2      TRP  35  -1.738   1.967   1.049
  254    H    ALA  36           H        ALA  36  -6.907  -3.482  -2.681
  255    HA   ALA  36           HA       ALA  36  -7.410  -2.991   0.038
  256   1HB   ALA  36          1HB       ALA  36  -9.550  -4.122  -0.318
  257   2HB   ALA  36          2HB       ALA  36  -8.957  -4.790  -1.839
  258   3HB   ALA  36          3HB       ALA  36  -9.173  -3.048  -1.665
  259    H    LYS  37           H        LYS  37  -6.807  -6.063  -1.661
  260    HA   LYS  37           HA       LYS  37  -6.970  -7.743   0.607
  261   1HB   LYS  37          2HB       LYS  37  -7.059  -8.460  -1.805
  262   2HB   LYS  37          1HB       LYS  37  -5.321  -8.207  -1.889
  263   1HG   LYS  37          2HG       LYS  37  -4.955  -9.930  -0.226
  264   2HG   LYS  37          1HG       LYS  37  -6.697 -10.142  -0.022
  265   1HD   LYS  37          2HD       LYS  37  -6.847 -10.811  -2.416
  266   2HD   LYS  37          1HD       LYS  37  -5.090 -10.694  -2.528
  267   1HE   LYS  37          2HE       LYS  37  -5.773 -13.007  -2.204
  268   2HE   LYS  37          1HE       LYS  37  -4.869 -12.425  -0.804
  269   1HZ   LYS  37          1HZ       LYS  37  -7.825 -12.652  -0.987
  270   2HZ   LYS  37          2HZ       LYS  37  -6.966 -12.076   0.349
  271   3HZ   LYS  37          3HZ       LYS  37  -6.801 -13.688  -0.130
  272    H    LEU  38           H        LEU  38  -4.307  -5.938  -0.826
  273    HA   LEU  38           HA       LEU  38  -2.169  -6.928   0.685
  274   1HB   LEU  38          2HB       LEU  38  -2.068  -5.382  -1.308
  275   2HB   LEU  38          1HB       LEU  38  -2.551  -4.072  -0.254
  276    HG   LEU  38           HG       LEU  38  -0.036  -5.663   0.240
  277   1HD1  LEU  38          1HD1      LEU  38  -0.315  -3.157  -1.420
  278   2HD1  LEU  38          2HD1      LEU  38   0.103  -4.761  -2.023
  279   3HD1  LEU  38          3HD1      LEU  38   1.205  -3.912  -0.939
  280   1HD2  LEU  38          1HD2      LEU  38  -0.831  -4.298   2.110
  281   2HD2  LEU  38          2HD2      LEU  38  -0.871  -2.878   1.066
  282   3HD2  LEU  38          3HD2      LEU  38   0.668  -3.649   1.448
  283    H    CYS  39           H        CYS  39  -4.424  -4.262   1.368
  284    HA   CYS  39           HA       CYS  39  -3.358  -3.468   3.838
  285   1HB   CYS  39          2HB       CYS  39  -6.219  -3.356   2.853
  286   2HB   CYS  39          1HB       CYS  39  -5.629  -2.522   4.287
  287    HG   CYS  39           HG       CYS  39  -4.725  -1.904   1.041
  288    H    LYS  40           H        LYS  40  -5.925  -5.855   3.136
  289    HA   LYS  40           HA       LYS  40  -6.448  -6.611   5.788
  290   1HB   LYS  40          2HB       LYS  40  -7.892  -7.263   3.911
  291   2HB   LYS  40          1HB       LYS  40  -6.621  -8.304   3.283
  292   1HG   LYS  40          2HG       LYS  40  -8.303  -9.614   4.444
  293   2HG   LYS  40          1HG       LYS  40  -6.758  -9.695   5.297
  294   1HD   LYS  40          2HD       LYS  40  -7.547  -7.995   6.886
  295   2HD   LYS  40          1HD       LYS  40  -9.091  -7.915   6.034
  296   1HE   LYS  40          2HE       LYS  40  -9.272  -9.301   8.028
  297   2HE   LYS  40          1HE       LYS  40  -9.512 -10.264   6.572
  298   1HZ   LYS  40          1HZ       LYS  40  -7.267 -11.097   6.765
  299   2HZ   LYS  40          2HZ       LYS  40  -8.096 -11.372   8.211
  300   3HZ   LYS  40          3HZ       LYS  40  -6.972 -10.116   8.111
  301    H    ASP  41           H        ASP  41  -4.260  -8.178   3.424
  302    HA   ASP  41           HA       ASP  41  -3.185 -10.152   5.051
  303   1HB   ASP  41          2HB       ASP  41  -2.717 -10.108   2.678
  304   2HB   ASP  41          1HB       ASP  41  -1.882  -8.566   2.822
  305    H    CYS  42           H        CYS  42  -2.208  -6.770   4.711
  306    HA   CYS  42           HA       CYS  42  -0.089  -7.053   6.698
  307   1HB   CYS  42          2HB       CYS  42  -1.007  -4.594   5.186
  308   2HB   CYS  42          1HB       CYS  42   0.467  -4.744   6.143
  309    HG   CYS  42           HG       CYS  42  -0.193  -5.877   3.033
  310    H    LYS  43           H        LYS  43  -3.325  -6.711   6.917
  311    HA   LYS  43           HA       LYS  43  -4.791  -6.068   8.522
  312   1HB   LYS  43          2HB       LYS  43  -2.326  -6.137  10.279
  313   2HB   LYS  43          1HB       LYS  43  -3.997  -6.237  10.831
  314   1HG   LYS  43          2HG       LYS  43  -4.287  -8.357   9.709
  315   2HG   LYS  43          1HG       LYS  43  -2.676  -8.241   9.000
  316   1HD   LYS  43          2HD       LYS  43  -2.603  -9.742  10.870
  317   2HD   LYS  43          1HD       LYS  43  -1.716  -8.277  11.288
  318   1HE   LYS  43          2HE       LYS  43  -3.082  -8.981  13.163
  319   2HE   LYS  43          1HE       LYS  43  -3.694  -7.458  12.520
  320   1HZ   LYS  43          1HZ       LYS  43  -5.500  -8.958  12.986
  321   2HZ   LYS  43          2HZ       LYS  43  -4.816 -10.161  12.013
  322   3HZ   LYS  43          3HZ       LYS  43  -5.388  -8.732  11.314
  323    H    VAL  44           H        VAL  44  -3.550  -3.944   6.989
  324    HA   VAL  44           HA       VAL  44  -3.014  -1.702   8.674
  325    HB   VAL  44           HB       VAL  44  -3.837  -1.716   5.756
  326   1HG1  VAL  44          1HG1      VAL  44  -4.134   0.484   6.731
  327   2HG1  VAL  44          2HG1      VAL  44  -2.716   0.495   5.682
  328   3HG1  VAL  44          3HG1      VAL  44  -2.517   0.426   7.433
  329   1HG2  VAL  44          1HG2      VAL  44  -1.420  -1.529   5.292
  330   2HG2  VAL  44          2HG2      VAL  44  -1.831  -3.046   6.095
  331   3HG2  VAL  44          3HG2      VAL  44  -1.089  -1.734   7.013
  332    H    ALA  45           H        ALA  45  -5.937  -3.072   7.313
  333    HA   ALA  45           HA       ALA  45  -7.518  -0.719   8.080
  334   1HB   ALA  45          1HB       ALA  45  -8.372  -3.192   6.564
  335   2HB   ALA  45          2HB       ALA  45  -7.883  -1.657   5.841
  336   3HB   ALA  45          3HB       ALA  45  -9.341  -1.740   6.829
  337    H    ASP  46           H        ASP  46  -7.898  -0.749  10.233
  338    HA   ASP  46           HA       ASP  46  -8.198  -2.953  11.918
  339   1HB   ASP  46          2HB       ASP  46  -9.548  -0.263  12.258
  340   2HB   ASP  46          1HB       ASP  46  -9.181  -1.418  13.530
  341    H    GLY  47           H        GLY  47 -10.702  -1.080  10.229
  342   1HA   GLY  47          2HA       GLY  47 -12.930  -1.754   9.784
  343   2HA   GLY  47          1HA       GLY  47 -12.744  -3.079  10.929
  344    H    LYS  48           H        LYS  48 -11.434  -0.975  12.737
  345    HA   LYS  48           HA       LYS  48 -13.883   0.019  13.999
  346   1HB   LYS  48          2HB       LYS  48 -12.355  -1.205  15.436
  347   2HB   LYS  48          1HB       LYS  48 -11.017  -0.172  14.958
  348   1HG   LYS  48          2HG       LYS  48 -12.198   1.745  16.019
  349   2HG   LYS  48          1HG       LYS  48 -13.415   0.610  16.602
  350   1HD   LYS  48          2HD       LYS  48 -11.821   1.040  18.368
  351   2HD   LYS  48          1HD       LYS  48 -11.638  -0.625  17.816
  352   1HE   LYS  48          2HE       LYS  48  -9.906   1.581  16.721
  353   2HE   LYS  48          1HE       LYS  48  -9.512   0.782  18.239
  354   1HZ   LYS  48          1HZ       LYS  48  -8.388  -0.165  16.264
  355   2HZ   LYS  48          2HZ       LYS  48  -9.892  -0.668  15.675
  356   3HZ   LYS  48          3HZ       LYS  48  -9.301  -1.297  17.123
  357    H    SER  49           H        SER  49 -10.580   1.320  13.513
  358    HA   SER  49           HA       SER  49 -11.683   4.022  13.217
  359   1HB   SER  49          2HB       SER  49  -9.270   4.719  13.346
  360   2HB   SER  49          1HB       SER  49  -9.839   3.848  14.770
  361    HG   SER  49           HG       SER  49  -7.725   3.268  13.533
  362    H    VAL  50           H        VAL  50  -8.960   2.328  11.583
  363    HA   VAL  50           HA       VAL  50  -9.728   3.469   9.019
  364    HB   VAL  50           HB       VAL  50  -7.640   1.343   9.603
  365   1HG1  VAL  50          1HG1      VAL  50  -8.342   1.349   7.266
  366   2HG1  VAL  50          2HG1      VAL  50  -6.701   1.978   7.417
  367   3HG1  VAL  50          3HG1      VAL  50  -8.051   3.085   7.165
  368   1HG2  VAL  50          1HG2      VAL  50  -7.312   4.334   9.326
  369   2HG2  VAL  50          2HG2      VAL  50  -5.995   3.169   9.466
  370   3HG2  VAL  50          3HG2      VAL  50  -7.120   3.396  10.806
  371    H    THR  51           H        THR  51 -11.607   2.652   8.210
  372    HA   THR  51           HA       THR  51 -12.363  -0.089   8.893
  373    HB   THR  51           HB       THR  51 -14.612   0.520   8.085
  374    HG1  THR  51           HG1      THR  51 -14.418   3.148   7.824
  375   1HG2  THR  51          1HG2      THR  51 -15.125   2.220   9.781
  376   2HG2  THR  51          2HG2      THR  51 -13.408   2.588   9.938
  377   3HG2  THR  51          3HG2      THR  51 -14.017   1.004  10.418
  378    H    GLY  52           H        GLY  52 -13.309   1.583   5.943
  379   1HA   GLY  52          2HA       GLY  52 -11.797  -0.228   4.238
  380   2HA   GLY  52          1HA       GLY  52 -13.549  -0.396   4.176
  381    H    THR  53           H        THR  53 -14.302   2.278   4.469
  382    HA   THR  53           HA       THR  53 -14.182   3.462   1.983
  383    HB   THR  53           HB       THR  53 -14.772   5.573   2.960
  384    HG1  THR  53           HG1      THR  53 -14.374   4.964   5.614
  385   1HG2  THR  53          1HG2      THR  53 -16.529   4.996   4.534
  386   2HG2  THR  53          2HG2      THR  53 -15.789   3.418   4.799
  387   3HG2  THR  53          3HG2      THR  53 -16.468   3.819   3.222
  388    H    ASP  54           H        ASP  54 -12.089   4.123   4.762
  389    HA   ASP  54           HA       ASP  54 -10.518   6.079   3.736
  390   1HB   ASP  54          2HB       ASP  54  -9.490   3.838   5.499
  391   2HB   ASP  54          1HB       ASP  54  -8.839   5.470   5.389
  392    H    VAL  55           H        VAL  55  -9.938   2.585   3.486
  393    HA   VAL  55           HA       VAL  55  -7.514   2.659   2.075
  394    HB   VAL  55           HB       VAL  55  -9.652   0.513   1.979
  395   1HG1  VAL  55          1HG1      VAL  55  -7.833  -1.009   1.368
  396   2HG1  VAL  55          2HG1      VAL  55  -6.698   0.341   1.342
  397   3HG1  VAL  55          3HG1      VAL  55  -8.017   0.273   0.172
  398   1HG2  VAL  55          1HG2      VAL  55  -7.274   0.832   3.824
  399   2HG2  VAL  55          2HG2      VAL  55  -8.342  -0.572   3.764
  400   3HG2  VAL  55          3HG2      VAL  55  -8.973   0.996   4.270
  401    H    ASP  56           H        ASP  56 -10.872   2.710   0.867
  402    HA   ASP  56           HA       ASP  56 -10.102   2.298  -1.883
  403   1HB   ASP  56          2HB       ASP  56 -12.363   1.742  -0.704
  404   2HB   ASP  56          1HB       ASP  56 -12.750   3.434  -0.987
  405    H    ILE  57           H        ILE  57 -11.107   5.051   0.095
  406    HA   ILE  57           HA       ILE  57 -11.127   7.014  -1.923
  407    HB   ILE  57           HB       ILE  57 -10.507   7.479   1.005
  408   1HG1  ILE  57          2HG1      ILE  57 -13.139   7.045  -0.418
  409   2HG1  ILE  57          1HG1      ILE  57 -12.506   6.190   0.971
  410   1HG2  ILE  57          1HG2      ILE  57 -11.492   9.690   0.616
  411   2HG2  ILE  57          2HG2      ILE  57 -11.746   9.284  -1.082
  412   3HG2  ILE  57          3HG2      ILE  57 -10.107   9.412  -0.441
  413   1HD1  ILE  57          1HD1      ILE  57 -14.308   7.670   1.609
  414   2HD1  ILE  57          2HD1      ILE  57 -13.429   9.050   0.954
  415   3HD1  ILE  57          3HD1      ILE  57 -12.791   8.179   2.349
  416    H    VAL  58           H        VAL  58  -8.547   6.051   0.358
  417    HA   VAL  58           HA       VAL  58  -6.584   7.855  -0.521
  418    HB   VAL  58           HB       VAL  58  -6.248   5.076   0.641
  419   1HG1  VAL  58          1HG1      VAL  58  -3.944   5.723   1.164
  420   2HG1  VAL  58          2HG1      VAL  58  -4.173   7.254   0.318
  421   3HG1  VAL  58          3HG1      VAL  58  -4.219   5.735  -0.579
  422   1HG2  VAL  58          1HG2      VAL  58  -6.068   7.807   1.924
  423   2HG2  VAL  58          2HG2      VAL  58  -5.823   6.259   2.734
  424   3HG2  VAL  58          3HG2      VAL  58  -7.412   6.677   2.094
  425    H    PHE  59           H        PHE  59  -7.417   4.604  -1.722
  426    HA   PHE  59           HA       PHE  59  -5.346   4.252  -3.545
  427   1HB   PHE  59          2HB       PHE  59  -6.933   2.465  -3.001
  428   2HB   PHE  59          1HB       PHE  59  -8.228   3.346  -3.804
  429    HD1  PHE  59           HD1      PHE  59  -4.836   1.947  -4.495
  430    HD2  PHE  59           HD2      PHE  59  -8.716   2.832  -6.012
  431    HE1  PHE  59           HE1      PHE  59  -4.253   0.850  -6.616
  432    HE2  PHE  59           HE2      PHE  59  -8.135   1.734  -8.135
  433    HZ   PHE  59           HZ       PHE  59  -5.903   0.743  -8.441
  434    H    SER  60           H        SER  60  -8.430   5.986  -3.980
  435    HA   SER  60           HA       SER  60  -7.794   6.732  -6.714
  436   1HB   SER  60          2HB       SER  60  -9.867   7.907  -6.734
  437   2HB   SER  60          1HB       SER  60 -10.155   6.464  -5.761
  438    HG   SER  60           HG       SER  60 -10.775   7.803  -4.270
  439    H    LYS  61           H        LYS  61  -7.488   8.148  -3.535
  440    HA   LYS  61           HA       LYS  61  -7.189  10.851  -4.290
  441   1HB   LYS  61          2HB       LYS  61  -7.781   9.956  -2.007
  442   2HB   LYS  61          1HB       LYS  61  -6.088   9.534  -1.799
  443   1HG   LYS  61          2HG       LYS  61  -5.443  11.859  -1.950
  444   2HG   LYS  61          1HG       LYS  61  -7.111  12.327  -2.292
  445   1HD   LYS  61          2HD       LYS  61  -7.769  11.411  -0.069
  446   2HD   LYS  61          1HD       LYS  61  -6.065  11.098   0.269
  447   1HE   LYS  61          2HE       LYS  61  -6.783  13.189   1.299
  448   2HE   LYS  61          1HE       LYS  61  -5.586  13.494   0.044
  449   1HZ   LYS  61          1HZ       LYS  61  -7.417  15.066  -0.054
  450   2HZ   LYS  61          2HZ       LYS  61  -8.522  13.805  -0.266
  451   3HZ   LYS  61          3HZ       LYS  61  -7.366  14.126  -1.456
  452    H    VAL  62           H        VAL  62  -4.863   8.222  -4.041
  453    HA   VAL  62           HA       VAL  62  -2.588  10.024  -4.312
  454    HB   VAL  62           HB       VAL  62  -1.197   8.014  -4.216
  455   1HG1  VAL  62          1HG1      VAL  62  -1.753   7.326  -1.933
  456   2HG1  VAL  62          2HG1      VAL  62  -3.355   8.047  -2.097
  457   3HG1  VAL  62          3HG1      VAL  62  -1.917   9.069  -2.132
  458   1HG2  VAL  62          1HG2      VAL  62  -3.810   6.487  -4.124
  459   2HG2  VAL  62          2HG2      VAL  62  -2.211   5.797  -3.850
  460   3HG2  VAL  62          3HG2      VAL  62  -2.627   6.453  -5.433
  461    H    LYS  63           H        LYS  63  -4.749   8.782  -6.509
  462    HA   LYS  63           HA       LYS  63  -2.994   7.898  -8.588
  463   1HB   LYS  63          2HB       LYS  63  -5.897   8.729  -8.620
  464   2HB   LYS  63          1HB       LYS  63  -5.049   8.151 -10.049
  465   1HG   LYS  63          2HG       LYS  63  -4.614   6.015  -8.911
  466   2HG   LYS  63          1HG       LYS  63  -5.506   6.599  -7.502
  467   1HD   LYS  63          2HD       LYS  63  -7.540   6.758  -8.783
  468   2HD   LYS  63          1HD       LYS  63  -6.680   6.380 -10.276
  469   1HE   LYS  63          2HE       LYS  63  -6.153   4.141  -9.373
  470   2HE   LYS  63          1HE       LYS  63  -7.081   4.530  -7.923
  471   1HZ   LYS  63          1HZ       LYS  63  -9.054   4.763  -9.262
  472   2HZ   LYS  63          2HZ       LYS  63  -8.374   3.243  -9.545
  473   3HZ   LYS  63          3HZ       LYS  63  -8.185   4.483 -10.681
  474    H    GLY  64           H        GLY  64  -2.825   8.910 -10.736
  475   1HA   GLY  64          2HA       GLY  64  -2.527  11.843 -10.555
  476   2HA   GLY  64          1HA       GLY  64  -1.675  10.798 -11.681
  477    H    LYS  65           H        LYS  65  -2.585  10.343 -13.665
  478    HA   LYS  65           HA       LYS  65  -4.778  12.039 -14.503
  479   1HB   LYS  65          2HB       LYS  65  -3.227   9.950 -16.058
  480   2HB   LYS  65          1HB       LYS  65  -4.336  11.128 -16.749
  481   1HG   LYS  65          2HG       LYS  65  -2.867  12.945 -16.091
  482   2HG   LYS  65          1HG       LYS  65  -1.785  11.805 -15.286
  483   1HD   LYS  65          2HD       LYS  65  -0.903  12.427 -17.474
  484   2HD   LYS  65          1HD       LYS  65  -1.330  10.716 -17.439
  485   1HE   LYS  65          2HE       LYS  65  -3.454  11.240 -18.577
  486   2HE   LYS  65          1HE       LYS  65  -2.990  12.942 -18.632
  487   1HZ   LYS  65          1HZ       LYS  65  -2.507  11.889 -20.720
  488   2HZ   LYS  65          2HZ       LYS  65  -1.593  10.690 -19.966
  489   3HZ   LYS  65          3HZ       LYS  65  -1.051  12.291 -19.965
  490    H    SER  66           H        SER  66  -6.414  11.011 -13.091
  491    HA   SER  66           HA       SER  66  -8.150   9.619 -12.620
  492   1HB   SER  66          2HB       SER  66  -7.865   8.816 -15.533
  493   2HB   SER  66          1HB       SER  66  -9.244   8.429 -14.506
  494    HG   SER  66           HG       SER  66  -9.615  10.295 -15.783
  495    H    ALA  67           H        ALA  67  -6.641   7.433 -14.978
  496    HA   ALA  67           HA       ALA  67  -5.526   5.470 -14.817
  497   1HB   ALA  67          1HB       ALA  67  -3.988   6.813 -13.445
  498   2HB   ALA  67          2HB       ALA  67  -4.022   5.116 -12.961
  499   3HB   ALA  67          3HB       ALA  67  -4.875   6.326 -12.001
  500    H    ARG  68           H        ARG  68  -6.307   3.466 -14.701
  501    HA   ARG  68           HA       ARG  68  -8.327   2.723 -12.767
  502   1HB   ARG  68          2HB       ARG  68  -8.179   0.471 -13.891
  503   2HB   ARG  68          1HB       ARG  68  -8.616   1.806 -14.944
  504   1HG   ARG  68          2HG       ARG  68  -6.436   1.861 -15.916
  505   2HG   ARG  68          1HG       ARG  68  -5.812   0.725 -14.719
  506   1HD   ARG  68          2HD       ARG  68  -8.049   0.009 -16.610
  507   2HD   ARG  68          1HD       ARG  68  -6.351  -0.208 -17.033
  508    HE   ARG  68           HE       ARG  68  -6.167  -1.801 -15.241
  509   1HH1  ARG  68          1HH1      ARG  68  -9.410  -0.884 -16.008
  510   2HH1  ARG  68          2HH1      ARG  68 -10.078  -2.317 -15.311
  511   1HH2  ARG  68          1HH2      ARG  68  -7.055  -3.614 -14.369
  512   2HH2  ARG  68          2HH2      ARG  68  -8.775  -3.828 -14.391
  513    H    VAL  69           H        VAL  69  -4.911   2.516 -12.991
  514    HA   VAL  69           HA       VAL  69  -4.792   0.917 -10.523
  515    HB   VAL  69           HB       VAL  69  -2.808  -0.297 -11.359
  516   1HG1  VAL  69          1HG1      VAL  69  -5.277  -0.646 -13.067
  517   2HG1  VAL  69          2HG1      VAL  69  -4.953  -1.410 -11.510
  518   3HG1  VAL  69          3HG1      VAL  69  -3.972  -1.824 -12.917
  519   1HG2  VAL  69          1HG2      VAL  69  -2.258  -0.285 -13.759
  520   2HG2  VAL  69          2HG2      VAL  69  -2.030   1.304 -13.030
  521   3HG2  VAL  69          3HG2      VAL  69  -3.452   0.986 -14.024
  522    H    ILE  70           H        ILE  70  -2.956   1.349  -9.191
  523    HA   ILE  70           HA       ILE  70  -1.639   3.928  -9.753
  524    HB   ILE  70           HB       ILE  70  -1.012   3.976  -7.390
  525   1HG1  ILE  70          2HG1      ILE  70  -2.517   1.350  -7.140
  526   2HG1  ILE  70          1HG1      ILE  70  -0.769   1.532  -7.049
  527   1HG2  ILE  70          1HG2      ILE  70  -3.163   4.921  -8.060
  528   2HG2  ILE  70          2HG2      ILE  70  -3.236   4.265  -6.425
  529   3HG2  ILE  70          3HG2      ILE  70  -3.945   3.367  -7.767
  530   1HD1  ILE  70          1HD1      ILE  70  -1.766   1.304  -4.846
  531   2HD1  ILE  70          2HD1      ILE  70  -2.757   2.733  -5.133
  532   3HD1  ILE  70          3HD1      ILE  70  -1.002   2.882  -5.039
  533    H    ASN  71           H        ASN  71   0.686   4.131  -9.183
  534    HA   ASN  71           HA       ASN  71   2.129   1.622  -9.793
  535   1HB   ASN  71          2HB       ASN  71   3.852   2.906 -10.846
  536   2HB   ASN  71          1HB       ASN  71   2.315   3.473 -11.485
  537   1HD2  ASN  71          1HD2      ASN  71   1.560   5.529 -10.852
  538   2HD2  ASN  71          2HD2      ASN  71   2.634   6.707 -10.195
  539    H    TYR  72           H        TYR  72   4.405   1.577  -8.952
  540    HA   TYR  72           HA       TYR  72   4.483   1.314  -6.243
  541   1HB   TYR  72          2HB       TYR  72   6.140   0.248  -7.513
  542   2HB   TYR  72          1HB       TYR  72   6.647   1.743  -8.282
  543    HD1  TYR  72           HD2      TYR  72   6.367   0.528  -4.725
  544    HD2  TYR  72           HD1      TYR  72   8.772   2.357  -7.729
  545    HE1  TYR  72           HE2      TYR  72   8.215   0.758  -3.109
  546    HE2  TYR  72           HE1      TYR  72  10.609   2.589  -6.129
  547    HH   TYR  72           HH       TYR  72  10.621   1.078  -3.052
  548    H    GLU  73           H        GLU  73   5.281   4.324  -7.983
  549    HA   GLU  73           HA       GLU  73   6.377   5.619  -5.671
  550   1HB   GLU  73          2HB       GLU  73   5.383   6.806  -8.271
  551   2HB   GLU  73          1HB       GLU  73   6.293   7.679  -7.044
  552   1HG   GLU  73          2HG       GLU  73   7.275   5.295  -8.611
  553   2HG   GLU  73          1HG       GLU  73   7.723   6.977  -8.892
  554    H    GLU  74           H        GLU  74   3.172   5.609  -7.178
  555    HA   GLU  74           HA       GLU  74   2.008   7.477  -5.331
  556   1HB   GLU  74          2HB       GLU  74   0.679   5.345  -7.043
  557   2HB   GLU  74          1HB       GLU  74  -0.150   6.671  -6.233
  558   1HG   GLU  74          2HG       GLU  74   0.938   8.294  -7.626
  559   2HG   GLU  74          1HG       GLU  74   1.981   7.062  -8.331
  560    H    PHE  75           H        PHE  75   2.562   4.044  -5.399
  561    HA   PHE  75           HA       PHE  75   0.945   3.151  -3.307
  562   1HB   PHE  75          2HB       PHE  75   2.142   1.662  -4.840
  563   2HB   PHE  75          1HB       PHE  75   3.683   2.188  -4.180
  564    HD1  PHE  75           HD2      PHE  75   0.465   0.650  -3.058
  565    HD2  PHE  75           HD1      PHE  75   4.696   0.863  -2.585
  566    HE1  PHE  75           HE2      PHE  75   0.377  -1.193  -1.431
  567    HE2  PHE  75           HE1      PHE  75   4.609  -0.979  -0.958
  568    HZ   PHE  75           HZ       PHE  75   2.448  -2.009  -0.380
  569    H    LYS  76           H        LYS  76   4.302   4.409  -3.172
  570    HA   LYS  76           HA       LYS  76   4.857   4.244  -0.491
  571   1HB   LYS  76          2HB       LYS  76   5.411   6.537  -2.382
  572   2HB   LYS  76          1HB       LYS  76   6.070   6.459  -0.756
  573   1HG   LYS  76          2HG       LYS  76   7.156   4.285  -1.400
  574   2HG   LYS  76          1HG       LYS  76   6.648   4.607  -3.064
  575   1HD   LYS  76          2HD       LYS  76   7.946   6.634  -3.136
  576   2HD   LYS  76          1HD       LYS  76   8.306   6.525  -1.412
  577   1HE   LYS  76          2HE       LYS  76  10.256   5.799  -2.513
  578   2HE   LYS  76          1HE       LYS  76   9.467   4.336  -1.935
  579   1HZ   LYS  76          1HZ       LYS  76  10.214   3.989  -4.153
  580   2HZ   LYS  76          2HZ       LYS  76   9.445   5.389  -4.710
  581   3HZ   LYS  76          3HZ       LYS  76   8.526   4.074  -4.189
  582    H    LYS  77           H        LYS  77   3.274   7.067  -1.993
  583    HA   LYS  77           HA       LYS  77   2.724   8.363   0.453
  584   1HB   LYS  77          2HB       LYS  77   1.580   8.758  -2.318
  585   2HB   LYS  77          1HB       LYS  77   1.249   9.830  -0.964
  586   1HG   LYS  77          2HG       LYS  77   3.645  10.319  -0.762
  587   2HG   LYS  77          1HG       LYS  77   3.973   9.246  -2.123
  588   1HD   LYS  77          2HD       LYS  77   2.663  10.698  -3.599
  589   2HD   LYS  77          1HD       LYS  77   2.282  11.753  -2.234
  590   1HE   LYS  77          2HE       LYS  77   4.645  12.288  -1.964
  591   2HE   LYS  77          1HE       LYS  77   5.063  11.184  -3.271
  592   1HZ   LYS  77          1HZ       LYS  77   3.418  13.644  -3.543
  593   2HZ   LYS  77          2HZ       LYS  77   3.803  12.579  -4.794
  594   3HZ   LYS  77          3HZ       LYS  77   5.028  13.466  -4.034
  595    H    ALA  78           H        ALA  78   0.850   6.062  -1.428
  596    HA   ALA  78           HA       ALA  78  -1.620   6.325  -0.107
  597   1HB   ALA  78          1HB       ALA  78  -2.092   4.057  -0.868
  598   2HB   ALA  78          2HB       ALA  78  -0.384   3.805  -1.231
  599   3HB   ALA  78          3HB       ALA  78  -1.316   4.990  -2.148
  600    H    LEU  79           H        LEU  79   1.122   4.150   0.614
  601    HA   LEU  79           HA       LEU  79   0.088   3.109   3.031
  602   1HB   LEU  79          2HB       LEU  79   2.923   3.404   2.038
  603   2HB   LEU  79          1HB       LEU  79   2.515   2.588   3.536
  604    HG   LEU  79           HG       LEU  79   1.664   1.745   0.758
  605   1HD1  LEU  79          1HD1      LEU  79   4.012   1.305   1.211
  606   2HD1  LEU  79          2HD1      LEU  79   3.098  -0.203   1.207
  607   3HD1  LEU  79          3HD1      LEU  79   3.595   0.522   2.737
  608   1HD2  LEU  79          1HD2      LEU  79   0.694  -0.216   1.861
  609   2HD2  LEU  79          2HD2      LEU  79  -0.082   1.272   2.407
  610   3HD2  LEU  79          3HD2      LEU  79   1.100   0.464   3.438
  611    H    GLU  80           H        GLU  80   2.162   5.908   2.365
  612    HA   GLU  80           HA       GLU  80   2.803   6.539   5.019
  613   1HB   GLU  80          2HB       GLU  80   3.932   7.493   3.024
  614   2HB   GLU  80          1HB       GLU  80   2.503   8.465   2.702
  615   1HG   GLU  80          2HG       GLU  80   2.813   9.724   4.707
  616   2HG   GLU  80          1HG       GLU  80   4.087   8.638   5.258
  617    H    GLU  81           H        GLU  81   0.028   7.565   3.037
  618    HA   GLU  81           HA       GLU  81  -1.119   9.346   4.900
  619   1HB   GLU  81          2HB       GLU  81  -1.723   8.925   2.409
  620   2HB   GLU  81          1HB       GLU  81  -2.740   7.629   3.014
  621   1HG   GLU  81          2HG       GLU  81  -2.991  10.544   3.758
  622   2HG   GLU  81          1HG       GLU  81  -3.993   9.695   2.586
  623    H    LEU  82           H        LEU  82  -2.074   5.944   4.214
  624    HA   LEU  82           HA       LEU  82  -3.787   5.630   6.403
  625   1HB   LEU  82          2HB       LEU  82  -2.092   3.563   4.991
  626   2HB   LEU  82          1HB       LEU  82  -3.359   3.179   6.142
  627    HG   LEU  82           HG       LEU  82  -3.759   4.577   3.486
  628   1HD1  LEU  82          1HD1      LEU  82  -4.900   2.524   2.818
  629   2HD1  LEU  82          2HD1      LEU  82  -4.503   1.785   4.371
  630   3HD1  LEU  82          3HD1      LEU  82  -3.216   2.207   3.238
  631   1HD2  LEU  82          1HD2      LEU  82  -6.167   4.295   3.969
  632   2HD2  LEU  82          2HD2      LEU  82  -5.366   5.373   5.113
  633   3HD2  LEU  82          3HD2      LEU  82  -5.755   3.717   5.586
  634    H    ALA  83           H        ALA  83  -0.294   5.416   6.232
  635    HA   ALA  83           HA       ALA  83   0.234   4.282   8.743
  636   1HB   ALA  83          1HB       ALA  83   2.443   5.306   8.564
  637   2HB   ALA  83          2HB       ALA  83   1.870   6.340   7.254
  638   3HB   ALA  83          3HB       ALA  83   1.953   4.592   7.027
  639    H    THR  84           H        THR  84  -0.420   7.673   7.833
  640    HA   THR  84           HA       THR  84   0.081   8.761  10.428
  641    HB   THR  84           HB       THR  84  -0.852  10.799   9.689
  642    HG1  THR  84           HG1      THR  84  -2.101   9.679   7.413
  643   1HG2  THR  84          1HG2      THR  84   0.074  11.178   7.457
  644   2HG2  THR  84          2HG2      THR  84   0.184   9.439   7.198
  645   3HG2  THR  84          3HG2      THR  84   1.174  10.205   8.439
  646    H    LYS  85           H        LYS  85  -2.796   7.455   8.849
  647    HA   LYS  85           HA       LYS  85  -4.632   8.077  10.937
  648   1HB   LYS  85          2HB       LYS  85  -4.686   6.016   8.731
  649   2HB   LYS  85          1HB       LYS  85  -5.992   6.174   9.897
  650   1HG   LYS  85          2HG       LYS  85  -6.295   8.528   9.173
  651   2HG   LYS  85          1HG       LYS  85  -5.067   8.266   7.930
  652   1HD   LYS  85          2HD       LYS  85  -6.416   6.640   6.822
  653   2HD   LYS  85          1HD       LYS  85  -7.555   6.567   8.168
  654   1HE   LYS  85          2HE       LYS  85  -8.532   7.836   6.369
  655   2HE   LYS  85          1HE       LYS  85  -8.182   8.922   7.711
  656   1HZ   LYS  85          1HZ       LYS  85  -7.532   9.941   5.658
  657   2HZ   LYS  85          2HZ       LYS  85  -6.586   8.606   5.227
  658   3HZ   LYS  85          3HZ       LYS  85  -6.128   9.574   6.532
  659    H    ARG  86           H        ARG  86  -2.483   5.339  10.370
  660    HA   ARG  86           HA       ARG  86  -3.629   3.792  12.549
  661   1HB   ARG  86          2HB       ARG  86  -2.439   3.022  10.261
  662   2HB   ARG  86          1HB       ARG  86  -1.033   2.997  11.316
  663   1HG   ARG  86          2HG       ARG  86  -1.887   0.810  11.371
  664   2HG   ARG  86          1HG       ARG  86  -2.428   1.545  12.884
  665   1HD   ARG  86          2HD       ARG  86  -4.595   2.087  11.734
  666   2HD   ARG  86          1HD       ARG  86  -4.041   1.123  10.367
  667    HE   ARG  86           HE       ARG  86  -5.177   0.173  12.778
  668   1HH1  ARG  86          1HH1      ARG  86  -2.738  -0.655  10.495
  669   2HH1  ARG  86          2HH1      ARG  86  -2.995  -2.351  10.679
  670   1HH2  ARG  86          1HH2      ARG  86  -5.485  -1.990  13.006
  671   2HH2  ARG  86          2HH2      ARG  86  -4.533  -3.106  12.085
  672    H    PHE  87           H        PHE  87  -0.335   4.976  11.844
  673    HA   PHE  87           HA       PHE  87   0.340   4.778  14.687
  674   1HB   PHE  87          2HB       PHE  87   2.173   5.296  12.335
  675   2HB   PHE  87          1HB       PHE  87   2.658   4.895  13.979
  676    HD1  PHE  87           HD2      PHE  87   2.116   2.613  14.891
  677    HD2  PHE  87           HD1      PHE  87   1.639   3.602  10.772
  678    HE1  PHE  87           HE2      PHE  87   2.073   0.222  14.321
  679    HE2  PHE  87           HE1      PHE  87   1.585   1.208  10.203
  680    HZ   PHE  87           HZ       PHE  87   1.806  -0.485  11.976
  681    H    LYS  88           H        LYS  88  -0.558   6.609  15.570
  682    HA   LYS  88           HA       LYS  88   0.055   9.237  14.440
  683   1HB   LYS  88          2HB       LYS  88  -2.241   8.563  15.289
  684   2HB   LYS  88          1HB       LYS  88  -1.569   8.573  16.911
  685   1HG   LYS  88          2HG       LYS  88  -2.768  10.630  16.486
  686   2HG   LYS  88          1HG       LYS  88  -1.044  10.965  16.670
  687   1HD   LYS  88          2HD       LYS  88  -0.785  11.153  14.265
  688   2HD   LYS  88          1HD       LYS  88  -2.467  10.676  14.016
  689   1HE   LYS  88          2HE       LYS  88  -2.198  13.095  13.794
  690   2HE   LYS  88          1HE       LYS  88  -3.216  12.699  15.177
  691   1HZ   LYS  88          1HZ       LYS  88  -1.643  14.431  15.722
  692   2HZ   LYS  88          2HZ       LYS  88  -0.344  13.442  15.287
  693   3HZ   LYS  88          3HZ       LYS  88  -1.298  13.042  16.623
  694    H    GLY  89           H        GLY  89   2.182   7.576  15.610
  695   1HA   GLY  89          2HA       GLY  89   2.816   8.221  18.261
  696   2HA   GLY  89          1HA       GLY  89   3.959   7.675  17.051
  697    H    LYS  90           H        LYS  90   4.886   9.356  15.605
  698    HA   LYS  90           HA       LYS  90   4.709  12.109  16.378
  699   1HB   LYS  90          2HB       LYS  90   7.225  12.188  17.027
  700   2HB   LYS  90          1HB       LYS  90   6.049  11.674  18.227
  701   1HG   LYS  90          2HG       LYS  90   6.614   9.344  17.828
  702   2HG   LYS  90          1HG       LYS  90   7.744   9.812  16.561
  703   1HD   LYS  90          2HD       LYS  90   9.170  10.915  18.153
  704   2HD   LYS  90          1HD       LYS  90   7.983  10.684  19.440
  705   1HE   LYS  90          2HE       LYS  90   9.908   9.084  19.501
  706   2HE   LYS  90          1HE       LYS  90   8.323   8.317  19.433
  707   1HZ   LYS  90          1HZ       LYS  90   9.936   7.282  17.942
  708   2HZ   LYS  90          2HZ       LYS  90  10.109   8.734  17.100
  709   3HZ   LYS  90          3HZ       LYS  90   8.623   7.921  17.093
  710    H    SER  91           H        SER  91   7.122   9.886  14.889
  711    HA   SER  91           HA       SER  91   7.805  11.948  12.961
  712   1HB   SER  91          2HB       SER  91   9.004   9.220  13.514
  713   2HB   SER  91          1HB       SER  91   9.648  10.405  12.394
  714    HG   SER  91           HG       SER  91  10.500  10.288  14.673
  715    H    LYS  92           H        LYS  92   7.221  11.922  10.857
  716    HA   LYS  92           HA       LYS  92   5.325  10.085   9.835
  717   1HB   LYS  92          2HB       LYS  92   5.655  12.450   9.038
  718   2HB   LYS  92          1HB       LYS  92   7.128  11.925   8.234
  719   1HG   LYS  92          2HG       LYS  92   5.860  10.432   6.802
  720   2HG   LYS  92          1HG       LYS  92   4.373  10.840   7.655
  721   1HD   LYS  92          2HD       LYS  92   4.415  12.086   5.608
  722   2HD   LYS  92          1HD       LYS  92   4.692  13.216   6.932
  723   1HE   LYS  92          2HE       LYS  92   6.189  13.705   5.091
  724   2HE   LYS  92          1HE       LYS  92   7.110  13.129   6.481
  725   1HZ   LYS  92          1HZ       LYS  92   7.252  10.955   5.444
  726   2HZ   LYS  92          2HZ       LYS  92   7.880  12.129   4.412
  727   3HZ   LYS  92          3HZ       LYS  92   6.343  11.482   4.120
  728    H    GLU  93           H        GLU  93   8.850  10.297   9.526
  729    HA   GLU  93           HA       GLU  93   9.333   8.177   7.770
  730   1HB   GLU  93          2HB       GLU  93  11.137   9.620   8.546
  731   2HB   GLU  93          1HB       GLU  93  10.914   9.071  10.201
  732   1HG   GLU  93          2HG       GLU  93  11.565   6.776   9.459
  733   2HG   GLU  93          1HG       GLU  93  11.941   7.448   7.874
  734    H    GLU  94           H        GLU  94   9.143   8.104  11.314
  735    HA   GLU  94           HA       GLU  94   9.333   5.377  11.763
  736   1HB   GLU  94          2HB       GLU  94   9.498   6.928  13.571
  737   2HB   GLU  94          1HB       GLU  94   7.888   7.557  13.265
  738   1HG   GLU  94          2HG       GLU  94   6.894   5.489  14.025
  739   2HG   GLU  94          1HG       GLU  94   8.492   4.772  14.240
  740    H    ALA  95           H        ALA  95   6.364   7.296  11.242
  741    HA   ALA  95           HA       ALA  95   4.496   5.232  11.503
  742   1HB   ALA  95          1HB       ALA  95   3.892   7.617  11.404
  743   2HB   ALA  95          2HB       ALA  95   2.961   6.654  10.256
  744   3HB   ALA  95          3HB       ALA  95   4.307   7.642   9.690
  745    H    PHE  96           H        PHE  96   6.110   6.430   8.553
  746    HA   PHE  96           HA       PHE  96   4.956   4.549   6.782
  747   1HB   PHE  96          2HB       PHE  96   6.027   6.686   6.083
  748   2HB   PHE  96          1HB       PHE  96   7.597   6.010   6.500
  749    HD1  PHE  96           HD2      PHE  96   4.637   5.405   4.321
  750    HD2  PHE  96           HD1      PHE  96   8.826   4.854   4.884
  751    HE1  PHE  96           HE2      PHE  96   4.817   4.470   2.053
  752    HE2  PHE  96           HE1      PHE  96   9.009   3.919   2.616
  753    HZ   PHE  96           HZ       PHE  96   7.003   3.727   1.197
  754    H    ASP  97           H        ASP  97   7.892   4.502   8.724
  755    HA   ASP  97           HA       ASP  97   9.152   2.205   7.774
  756   1HB   ASP  97          2HB       ASP  97  10.139   3.769   9.398
  757   2HB   ASP  97          1HB       ASP  97   8.977   3.265  10.610
  758    H    ALA  98           H        ALA  98   7.067   2.444  10.635
  759    HA   ALA  98           HA       ALA  98   6.841  -0.229  11.252
  760   1HB   ALA  98          1HB       ALA  98   4.929   0.402  12.594
  761   2HB   ALA  98          2HB       ALA  98   4.752   1.902  11.682
  762   3HB   ALA  98          3HB       ALA  98   6.174   1.650  12.694
  763    H    ILE  99           H        ILE  99   4.640   1.679   9.147
  764    HA   ILE  99           HA       ILE  99   2.859  -0.488   8.695
  765    HB   ILE  99           HB       ILE  99   2.216   1.882   8.313
  766   1HG1  ILE  99          2HG1      ILE  99   1.889   0.123   5.864
  767   2HG1  ILE  99          1HG1      ILE  99   0.925  -0.005   7.331
  768   1HG2  ILE  99          1HG2      ILE  99   2.837   3.006   6.237
  769   2HG2  ILE  99          2HG2      ILE  99   3.893   1.659   5.812
  770   3HG2  ILE  99          3HG2      ILE  99   4.260   2.658   7.219
  771   1HD1  ILE  99          1HD1      ILE  99   1.022   2.368   5.478
  772   2HD1  ILE  99          2HD1      ILE  99   0.065   2.251   6.956
  773   3HD1  ILE  99          3HD1      ILE  99  -0.276   1.180   5.598
  774    H    CYS 100           H        CYS 100   5.714   0.660   6.905
  775    HA   CYS 100           HA       CYS 100   5.488  -1.144   4.737
  776   1HB   CYS 100          2HB       CYS 100   7.891   0.245   5.932
  777   2HB   CYS 100          1HB       CYS 100   7.991  -0.769   4.497
  778    HG   CYS 100           HG       CYS 100   6.797   2.345   4.838
  779    H    GLN 101           H        GLN 101   6.953  -1.458   7.938
  780    HA   GLN 101           HA       GLN 101   8.158  -3.985   7.563
  781   1HB   GLN 101          2HB       GLN 101   7.048  -2.717  10.080
  782   2HB   GLN 101          1HB       GLN 101   8.044  -4.168  10.052
  783   1HG   GLN 101          2HG       GLN 101   9.848  -2.816   8.968
  784   2HG   GLN 101          1HG       GLN 101   8.850  -1.386   9.224
  785   1HE2  GLN 101          1HE2      GLN 101  11.475  -1.941  10.297
  786   2HE2  GLN 101          2HE2      GLN 101  11.319  -1.903  12.015
  787    H    LEU 102           H        LEU 102   4.859  -3.039   8.309
  788    HA   LEU 102           HA       LEU 102   3.935  -5.714   8.844
  789   1HB   LEU 102          2HB       LEU 102   2.398  -3.194   8.188
  790   2HB   LEU 102          1HB       LEU 102   1.670  -4.702   8.705
  791    HG   LEU 102           HG       LEU 102   3.521  -2.967  10.351
  792   1HD1  LEU 102          1HD1      LEU 102   1.293  -2.016  10.090
  793   2HD1  LEU 102          2HD1      LEU 102   1.545  -2.581  11.741
  794   3HD1  LEU 102          3HD1      LEU 102   0.568  -3.534  10.621
  795   1HD2  LEU 102          1HD2      LEU 102   3.871  -5.325  10.870
  796   2HD2  LEU 102          2HD2      LEU 102   2.135  -5.554  11.081
  797   3HD2  LEU 102          3HD2      LEU 102   3.029  -4.517  12.193
  798    H    VAL 103           H        VAL 103   4.794  -4.160   5.978
  799    HA   VAL 103           HA       VAL 103   2.882  -5.736   4.370
  800    HB   VAL 103           HB       VAL 103   4.531  -3.332   3.536
  801   1HG1  VAL 103          1HG1      VAL 103   4.140  -4.882   1.673
  802   2HG1  VAL 103          2HG1      VAL 103   3.238  -3.382   1.462
  803   3HG1  VAL 103          3HG1      VAL 103   2.405  -4.841   2.001
  804   1HG2  VAL 103          1HG2      VAL 103   2.721  -2.746   5.088
  805   2HG2  VAL 103          2HG2      VAL 103   1.557  -3.565   4.048
  806   3HG2  VAL 103          3HG2      VAL 103   2.399  -2.129   3.467
  807    H    ALA 104           H        ALA 104   6.331  -4.965   4.673
  808    HA   ALA 104           HA       ALA 104   7.298  -5.908   2.286
  809   1HB   ALA 104          1HB       ALA 104   8.710  -6.036   4.947
  810   2HB   ALA 104          2HB       ALA 104   8.609  -4.623   3.895
  811   3HB   ALA 104          3HB       ALA 104   9.473  -6.064   3.356
  812    H    GLY 105           H        GLY 105   6.135  -7.836   1.724
  813   1HA   GLY 105          2HA       GLY 105   6.047 -10.091   1.323
  814   2HA   GLY 105          1HA       GLY 105   7.772 -10.033   1.628
  815    H    LYS 106           H        LYS 106   4.711 -10.103   3.507
  816    HA   LYS 106           HA       LYS 106   5.980 -11.528   5.669
  817   1HB   LYS 106          2HB       LYS 106   3.063 -10.915   5.180
  818   2HB   LYS 106          1HB       LYS 106   3.706 -11.625   6.656
  819   1HG   LYS 106          2HG       LYS 106   5.096  -9.575   6.954
  820   2HG   LYS 106          1HG       LYS 106   4.262  -8.871   5.565
  821   1HD   LYS 106          2HD       LYS 106   3.003  -9.766   8.165
  822   2HD   LYS 106          1HD       LYS 106   3.231  -8.102   7.621
  823   1HE   LYS 106          2HE       LYS 106   1.477 -10.188   6.311
  824   2HE   LYS 106          1HE       LYS 106   0.928  -8.819   7.277
  825   1HZ   LYS 106          1HZ       LYS 106   0.759  -8.438   4.869
  826   2HZ   LYS 106          2HZ       LYS 106   2.431  -8.577   4.730
  827   3HZ   LYS 106          3HZ       LYS 106   1.764  -7.312   5.628
  828    H    GLU 107           H        GLU 107   2.929 -12.536   4.201
  829    HA   GLU 107           HA       GLU 107   4.018 -15.142   3.443
  830   1HB   GLU 107          2HB       GLU 107   2.344 -16.350   4.775
  831   2HB   GLU 107          1HB       GLU 107   3.423 -15.403   5.793
  832   1HG   GLU 107          2HG       GLU 107   1.749 -13.699   6.085
  833   2HG   GLU 107          1HG       GLU 107   0.684 -14.496   4.929
  834    HA   PRO 108           HA       PRO 108  -0.043 -13.550   1.354
  835   1HB   PRO 108          2HB       PRO 108   0.756 -11.967  -0.671
  836   2HB   PRO 108          1HB       PRO 108   0.549 -11.360   0.974
  837   1HG   PRO 108          2HG       PRO 108   3.064 -12.112  -0.456
  838   2HG   PRO 108          1HG       PRO 108   2.749 -10.739   0.617
  839   1HD   PRO 108          2HD       PRO 108   4.016 -13.051   1.402
  840   2HD   PRO 108          1HD       PRO 108   3.149 -11.962   2.499
  841    H    ALA 109           H        ALA 109  -1.020 -14.467  -0.425
  842    HA   ALA 109           HA       ALA 109  -1.366 -15.730  -2.274
  843   1HB   ALA 109          1HB       ALA 109   0.353 -15.994  -3.972
  844   2HB   ALA 109          2HB       ALA 109   1.577 -15.402  -2.849
  845   3HB   ALA 109          3HB       ALA 109   0.293 -14.326  -3.396
  846    H    ASN 110           H        ASN 110   1.739 -16.725  -0.791
  847    HA   ASN 110           HA       ASN 110   2.544 -18.720  -0.088
  848   1HB   ASN 110          2HB       ASN 110   0.311 -18.845   1.102
  849   2HB   ASN 110          1HB       ASN 110  -0.278 -19.812  -0.247
  850   1HD2  ASN 110          1HD2      ASN 110   0.384 -21.926  -0.442
  851   2HD2  ASN 110          2HD2      ASN 110   1.282 -22.742   0.786
  852    H    VAL 111           H        VAL 111   2.754 -21.130  -0.795
  853    HA   VAL 111           HA       VAL 111   3.587 -22.473  -2.427
  854    HB   VAL 111           HB       VAL 111   1.332 -21.365  -4.128
  855   1HG1  VAL 111          1HG1      VAL 111   2.983 -23.877  -4.445
  856   2HG1  VAL 111          2HG1      VAL 111   3.023 -22.457  -5.491
  857   3HG1  VAL 111          3HG1      VAL 111   1.572 -23.456  -5.416
  858   1HG2  VAL 111          1HG2      VAL 111   0.093 -23.386  -3.455
  859   2HG2  VAL 111          2HG2      VAL 111   0.477 -22.363  -2.070
  860   3HG2  VAL 111          3HG2      VAL 111   1.414 -23.827  -2.371
  861    H    GLY 112           H        GLY 112   5.561 -21.468  -2.664
  862   1HA   GLY 112          2HA       GLY 112   5.910 -18.972  -3.975
  863   2HA   GLY 112          1HA       GLY 112   7.187 -20.056  -3.458
  864    H    VAL 113           H        VAL 113   4.797 -19.585  -6.067
  865    HA   VAL 113           HA       VAL 113   6.245 -21.127  -7.976
  866    HB   VAL 113           HB       VAL 113   4.858 -19.977  -9.694
  867   1HG1  VAL 113          1HG1      VAL 113   3.333 -20.996  -7.287
  868   2HG1  VAL 113          2HG1      VAL 113   4.025 -21.978  -8.579
  869   3HG1  VAL 113          3HG1      VAL 113   2.697 -20.873  -8.931
  870   1HG2  VAL 113          1HG2      VAL 113   3.107 -18.410  -9.003
  871   2HG2  VAL 113          2HG2      VAL 113   4.706 -17.767  -8.632
  872   3HG2  VAL 113          3HG2      VAL 113   3.712 -18.449  -7.345
  873    H    THR 114           H        THR 114   7.930 -20.590  -9.270
  874    HA   THR 114           HA       THR 114   9.595 -18.432  -8.547
  875    HB   THR 114           HB       THR 114  11.004 -19.084 -10.483
  876    HG1  THR 114           HG1      THR 114   9.868 -19.886 -12.096
  877   1HG2  THR 114          1HG2      THR 114  11.486 -21.377  -9.716
  878   2HG2  THR 114          2HG2      THR 114   9.954 -21.408  -8.845
  879   3HG2  THR 114          3HG2      THR 114  11.225 -20.287  -8.356
  880    H    LYS 115           H        LYS 115  10.494 -16.767 -10.045
  881    HA   LYS 115           HA       LYS 115   8.646 -15.808 -12.099
  882   1HB   LYS 115          2HB       LYS 115   7.869 -14.861  -9.908
  883   2HB   LYS 115          1HB       LYS 115   9.419 -14.048  -9.758
  884   1HG   LYS 115          2HG       LYS 115   8.392 -12.314 -10.731
  885   2HG   LYS 115          1HG       LYS 115   8.608 -13.208 -12.233
  886   1HD   LYS 115          2HD       LYS 115   6.154 -13.304 -10.466
  887   2HD   LYS 115          1HD       LYS 115   6.306 -12.363 -11.946
  888   1HE   LYS 115          2HE       LYS 115   5.144 -14.261 -12.630
  889   2HE   LYS 115          1HE       LYS 115   6.805 -14.627 -13.082
  890   1HZ   LYS 115          1HZ       LYS 115   7.024 -16.014 -11.154
  891   2HZ   LYS 115          2HZ       LYS 115   5.648 -16.491 -12.004
  892   3HZ   LYS 115          3HZ       LYS 115   5.493 -15.578 -10.593
  893    H    ALA 116           H        ALA 116   9.539 -14.203 -13.495
  894    HA   ALA 116           HA       ALA 116  12.303 -14.447 -14.025
  895   1HB   ALA 116          1HB       ALA 116  11.931 -12.790 -15.773
  896   2HB   ALA 116          2HB       ALA 116  10.360 -12.387 -15.077
  897   3HB   ALA 116          3HB       ALA 116  10.637 -13.988 -15.762
  898    H    LYS 117           H        LYS 117  13.956 -12.858 -14.001
  899    HA   LYS 117           HA       LYS 117  14.268 -11.453 -11.594
  900   1HB   LYS 117          2HB       LYS 117  15.745 -11.166 -14.223
  901   2HB   LYS 117          1HB       LYS 117  16.263 -10.426 -12.716
  902   1HG   LYS 117          2HG       LYS 117  16.591 -12.604 -11.714
  903   2HG   LYS 117          1HG       LYS 117  15.964 -13.393 -13.164
  904   1HD   LYS 117          2HD       LYS 117  18.439 -13.411 -13.052
  905   2HD   LYS 117          1HD       LYS 117  17.828 -12.564 -14.475
  906   1HE   LYS 117          2HE       LYS 117  18.153 -10.411 -13.290
  907   2HE   LYS 117          1HE       LYS 117  18.836 -11.293 -11.923
  908   1HZ   LYS 117          1HZ       LYS 117  19.942 -11.366 -14.674
  909   2HZ   LYS 117          2HZ       LYS 117  20.640 -12.028 -13.280
  910   3HZ   LYS 117          3HZ       LYS 117  20.509 -10.350 -13.448
  911    H    THR 118           H        THR 118  14.074  -9.316 -11.014
  912    HA   THR 118           HA       THR 118  12.385  -7.586 -12.567
  913    HB   THR 118           HB       THR 118  13.996  -6.949 -10.075
  914    HG1  THR 118           HG1      THR 118  12.167  -7.486  -8.962
  915   1HG2  THR 118          1HG2      THR 118  13.352  -4.920 -11.298
  916   2HG2  THR 118          2HG2      THR 118  12.437  -5.069  -9.797
  917   3HG2  THR 118          3HG2      THR 118  11.676  -5.469 -11.337
  918    H    GLY 119           H        GLY 119  12.937  -5.924 -13.899
  919   1HA   GLY 119          2HA       GLY 119  14.893  -4.161 -14.022
  920   2HA   GLY 119          1HA       GLY 119  15.784  -5.589 -14.522
  921    H    GLY 120           H        GLY 120  16.098  -4.097 -16.429
  922   1HA   GLY 120          2HA       GLY 120  15.605  -4.558 -18.792
  923   2HA   GLY 120          1HA       GLY 120  13.899  -4.497 -18.380
  924    H    ALA 121           H        ALA 121  13.627  -2.233 -16.956
  925    HA   ALA 121           HA       ALA 121  13.387   0.018 -17.067
  926   1HB   ALA 121          1HB       ALA 121  15.920   0.003 -18.713
  927   2HB   ALA 121          2HB       ALA 121  15.848   0.047 -16.952
  928   3HB   ALA 121          3HB       ALA 121  15.206   1.393 -17.894
  929    H    VAL 122           H        VAL 122  13.295   1.935 -18.783
  930    HA   VAL 122           HA       VAL 122  11.656   0.970 -20.992
  931    HB   VAL 122           HB       VAL 122  11.106   3.342 -21.399
  932   1HG1  VAL 122          1HG1      VAL 122  10.824   2.506 -18.510
  933   2HG1  VAL 122          2HG1      VAL 122   9.751   2.055 -19.836
  934   3HG1  VAL 122          3HG1      VAL 122   9.860   3.739 -19.322
  935   1HG2  VAL 122          1HG2      VAL 122  12.928   3.912 -19.049
  936   2HG2  VAL 122          2HG2      VAL 122  11.873   5.085 -19.841
  937   3HG2  VAL 122          3HG2      VAL 122  13.218   4.370 -20.727
  938    H    ASP 123           H        ASP 123  12.165   1.074 -23.144
  939    HA   ASP 123           HA       ASP 123  14.947   1.772 -23.768
  940   1HB   ASP 123          2HB       ASP 123  12.990  -0.110 -25.049
  941   2HB   ASP 123          1HB       ASP 123  14.421   0.435 -25.920
  942    H    ARG 124           H        ARG 124  11.648   2.485 -24.838
  943    HA   ARG 124           HA       ARG 124  12.555   3.786 -27.221
  944   1HB   ARG 124          2HB       ARG 124  10.305   2.796 -27.143
  945   2HB   ARG 124          1HB       ARG 124   9.817   4.012 -25.960
  946   1HG   ARG 124          2HG       ARG 124  10.358   5.783 -27.595
  947   2HG   ARG 124          1HG       ARG 124  10.754   4.540 -28.778
  948   1HD   ARG 124          2HD       ARG 124   8.454   3.759 -28.764
  949   2HD   ARG 124          1HD       ARG 124   8.044   4.930 -27.502
  950    HE   ARG 124           HE       ARG 124   9.023   6.537 -29.385
  951   1HH1  ARG 124          1HH1      ARG 124   6.737   3.965 -29.644
  952   2HH1  ARG 124          2HH1      ARG 124   5.966   4.655 -31.033
  953   1HH2  ARG 124          1HH2      ARG 124   8.037   7.404 -31.136
  954   2HH2  ARG 124          2HH2      ARG 124   6.692   6.595 -31.868
  955    H    LEU 125           H        LEU 125  14.111   5.194 -26.288
  956    HA   LEU 125           HA       LEU 125  12.873   7.843 -25.920
  957   1HB   LEU 125          2HB       LEU 125  15.419   6.821 -24.635
  958   2HB   LEU 125          1HB       LEU 125  14.938   8.508 -24.645
  959    HG   LEU 125           HG       LEU 125  13.418   6.254 -23.317
  960   1HD1  LEU 125          1HD1      LEU 125  15.511   6.817 -22.169
  961   2HD1  LEU 125          2HD1      LEU 125  14.097   7.276 -21.223
  962   3HD1  LEU 125          3HD1      LEU 125  15.011   8.507 -22.094
  963   1HD2  LEU 125          1HD2      LEU 125  11.897   7.976 -24.105
  964   2HD2  LEU 125          2HD2      LEU 125  12.882   9.228 -23.348
  965   3HD2  LEU 125          3HD2      LEU 125  12.037   8.044 -22.352
  966    H    THR 126           H        THR 126  13.855   6.140 -28.193
  967    HA   THR 126           HA       THR 126  16.194   7.574 -29.195
  968    HB   THR 126           HB       THR 126  16.172   5.906 -31.029
  969    HG1  THR 126           HG1      THR 126  14.611   4.379 -31.158
  970   1HG2  THR 126          1HG2      THR 126  17.421   5.413 -28.976
  971   2HG2  THR 126          2HG2      THR 126  16.747   3.940 -29.677
  972   3HG2  THR 126          3HG2      THR 126  15.979   4.678 -28.270
  973    H    ASP 127           H        ASP 127  13.133   8.434 -29.119
  974    HA   ASP 127           HA       ASP 127  12.584   9.098 -31.853
  975   1HB   ASP 127          2HB       ASP 127  11.464  10.206 -29.263
  976   2HB   ASP 127          1HB       ASP 127  10.827  10.575 -30.864
  977    H    THR 128           H        THR 128  15.150   9.861 -31.547
  978    HA   THR 128           HA       THR 128  15.349  12.666 -30.782
  979    HB   THR 128           HB       THR 128  17.768  12.400 -31.149
  980    HG1  THR 128           HG1      THR 128  18.533  10.762 -32.265
  981   1HG2  THR 128          1HG2      THR 128  18.225  10.766 -29.383
  982   2HG2  THR 128          2HG2      THR 128  16.596  10.109 -29.556
  983   3HG2  THR 128          3HG2      THR 128  16.824  11.756 -28.966
  984    H    SER 129           H        SER 129  14.725  10.926 -33.618
  985    HA   SER 129           HA       SER 129  16.033  12.558 -35.540
  986   1HB   SER 129          2HB       SER 129  13.495  10.933 -35.887
  987   2HB   SER 129          1HB       SER 129  14.507  11.565 -37.186
  988    HG   SER 129           HG       SER 129  14.759   9.252 -36.298
  989    H    ARG 130           H        ARG 130  15.700  14.701 -34.926
  990    HA   ARG 130           HA       ARG 130  13.252  15.894 -34.287
  991   1HB   ARG 130          2HB       ARG 130  15.717  17.166 -35.502
  992   2HB   ARG 130          1HB       ARG 130  14.397  18.042 -34.738
  993   1HG   ARG 130          2HG       ARG 130  16.163  16.024 -33.358
  994   2HG   ARG 130          1HG       ARG 130  16.350  17.775 -33.263
  995   1HD   ARG 130          2HD       ARG 130  13.926  16.211 -32.360
  996   2HD   ARG 130          1HD       ARG 130  15.178  16.867 -31.305
  997    HE   ARG 130           HE       ARG 130  14.455  19.096 -32.383
  998   1HH1  ARG 130          1HH1      ARG 130  12.348  16.485 -31.577
  999   2HH1  ARG 130          2HH1      ARG 130  10.982  17.526 -31.363
 1000   1HH2  ARG 130          1HH2      ARG 130  12.699  20.402 -32.120
 1001   2HH2  ARG 130          2HH2      ARG 130  11.182  19.713 -31.652
 1002    H    TYR 131           H        TYR 131  14.634  15.195 -37.411
 1003    HA   TYR 131           HA       TYR 131  12.530  16.750 -38.747
 1004   1HB   TYR 131          2HB       TYR 131  15.009  15.557 -40.004
 1005   2HB   TYR 131          1HB       TYR 131  13.919  16.746 -40.713
 1006    HD1  TYR 131           HD2      TYR 131  13.891  19.087 -39.801
 1007    HD2  TYR 131           HD1      TYR 131  16.793  16.222 -38.558
 1008    HE1  TYR 131           HE2      TYR 131  15.301  20.900 -38.920
 1009    HE2  TYR 131           HE1      TYR 131  18.207  18.031 -37.677
 1010    HH   TYR 131           HH       TYR 131  17.105  21.158 -37.184
 1011    H    THR 132           H        THR 132  12.787  13.786 -37.599
 1012    HA   THR 132           HA       THR 132  12.107  11.679 -38.073
 1013    HB   THR 132           HB       THR 132  10.505  13.006 -40.286
 1014    HG1  THR 132           HG1      THR 132   9.751  13.756 -38.348
 1015   1HG2  THR 132          1HG2      THR 132  10.734  10.617 -40.732
 1016   2HG2  THR 132          2HG2      THR 132   9.094  10.971 -40.192
 1017   3HG2  THR 132          3HG2      THR 132  10.249  10.238 -39.079
 1018    H    GLY 133           H        GLY 133  12.302  13.029 -41.388
 1019   1HA   GLY 133          2HA       GLY 133  14.395  11.015 -41.986
 1020   2HA   GLY 133          1HA       GLY 133  13.195  11.547 -43.153
 1021    H    SER 134           H        SER 134  16.152  11.626 -43.270
 1022    HA   SER 134           HA       SER 134  16.530  14.543 -43.625
 1023   1HB   SER 134          2HB       SER 134  18.939  14.183 -43.253
 1024   2HB   SER 134          1HB       SER 134  18.001  13.635 -41.864
 1025    HG   SER 134           HG       SER 134  19.772  12.248 -43.094
 1026    H    HIS 135           H        HIS 135  18.010  11.495 -44.785
 1027    HA   HIS 135           HA       HIS 135  18.392  12.554 -47.440
 1028   1HB   HIS 135          2HB       HIS 135  19.945  10.892 -46.451
 1029   2HB   HIS 135          1HB       HIS 135  18.648   9.705 -46.427
 1030    HD1  HIS 135           HD1      HIS 135  20.670  11.725 -48.920
 1031    HD2  HIS 135           HD2      HIS 135  18.450   8.223 -48.696
 1032    HE1  HIS 135           HE1      HIS 135  20.985  10.591 -51.132
 1033    HE2  HIS 135           HE2      HIS 135  19.828   8.378 -50.882
 1034    H    LYS 136           H        LYS 136  16.071  10.462 -45.822
 1035    HA   LYS 136           HA       LYS 136  14.396  10.418 -48.248
 1036   1HB   LYS 136          2HB       LYS 136  14.191   8.843 -45.666
 1037   2HB   LYS 136          1HB       LYS 136  13.018   8.754 -46.975
 1038   1HG   LYS 136          2HG       LYS 136  14.717   7.877 -48.476
 1039   2HG   LYS 136          1HG       LYS 136  15.935   8.028 -47.209
 1040   1HD   LYS 136          2HD       LYS 136  14.674   6.421 -45.827
 1041   2HD   LYS 136          1HD       LYS 136  13.488   6.255 -47.124
 1042   1HE   LYS 136          2HE       LYS 136  16.428   5.592 -47.356
 1043   2HE   LYS 136          1HE       LYS 136  15.139   4.418 -47.095
 1044   1HZ   LYS 136          1HZ       LYS 136  14.167   5.077 -49.214
 1045   2HZ   LYS 136          2HZ       LYS 136  15.749   4.520 -49.415
 1046   3HZ   LYS 136          3HZ       LYS 136  15.427   6.178 -49.469
 1047    H    GLU 137           H        GLU 137  12.517  11.549 -48.332
 1048    HA   GLU 137           HA       GLU 137  12.020  13.607 -46.414
 1049   1HB   GLU 137          2HB       GLU 137  10.212  12.620 -48.630
 1050   2HB   GLU 137          1HB       GLU 137  10.101  14.171 -47.809
 1051   1HG   GLU 137          2HG       GLU 137  12.189  14.887 -48.778
 1052   2HG   GLU 137          1HG       GLU 137  12.442  13.294 -49.493
 1053    H    ARG 138           H        ARG 138  10.229  10.737 -47.382
 1054    HA   ARG 138           HA       ARG 138   8.581  10.843 -44.951
 1055   1HB   ARG 138          2HB       ARG 138   7.042   9.450 -46.295
 1056   2HB   ARG 138          1HB       ARG 138   7.361  10.991 -47.064
 1057   1HG   ARG 138          2HG       ARG 138   9.064   9.843 -48.479
 1058   2HG   ARG 138          1HG       ARG 138   8.542   8.312 -47.783
 1059   1HD   ARG 138          2HD       ARG 138   6.263   8.733 -48.662
 1060   2HD   ARG 138          1HD       ARG 138   6.855  10.216 -49.415
 1061    HE   ARG 138           HE       ARG 138   7.768   7.501 -50.124
 1062   1HH1  ARG 138          1HH1      ARG 138   7.210  10.798 -50.959
 1063   2HH1  ARG 138          2HH1      ARG 138   7.640  10.561 -52.616
 1064   1HH2  ARG 138          1HH2      ARG 138   8.331   7.216 -52.241
 1065   2HH2  ARG 138          2HH2      ARG 138   8.246   8.549 -53.342
 1066    H    PHE 139           H        PHE 139   7.808   8.447 -44.380
 1067    HA   PHE 139           HA       PHE 139   9.979   6.687 -43.949
 1068   1HB   PHE 139          2HB       PHE 139   7.006   6.102 -44.082
 1069   2HB   PHE 139          1HB       PHE 139   8.221   4.955 -43.519
 1070    HD1  PHE 139           HD1      PHE 139   9.862   6.054 -41.661
 1071    HD2  PHE 139           HD2      PHE 139   5.831   7.206 -42.434
 1072    HE1  PHE 139           HE1      PHE 139   9.686   6.962 -39.381
 1073    HE2  PHE 139           HE2      PHE 139   5.654   8.118 -40.155
 1074    HZ   PHE 139           HZ       PHE 139   7.580   7.997 -38.624
 1075    H    ASP 140           H        ASP 140  10.737   4.932 -45.148
 1076    HA   ASP 140           HA       ASP 140  10.745   5.312 -47.919
 1077   1HB   ASP 140          2HB       ASP 140  12.566   4.252 -46.594
 1078   2HB   ASP 140          1HB       ASP 140  11.572   2.807 -46.438
 1079    H    GLU 141           H        GLU 141   8.705   5.287 -48.764
 1080    HA   GLU 141           HA       GLU 141   6.895   4.484 -49.842
 1081   1HB   GLU 141          2HB       GLU 141   8.545   1.961 -49.755
 1082   2HB   GLU 141          1HB       GLU 141   7.003   2.057 -50.598
 1083   1HG   GLU 141          2HG       GLU 141   7.880   3.857 -52.005
 1084   2HG   GLU 141          1HG       GLU 141   9.426   3.759 -51.163
 1085    H    SER 142           H        SER 142   5.219   2.501 -49.809
 1086    HA   SER 142           HA       SER 142   4.560   1.976 -46.971
 1087   1HB   SER 142          2HB       SER 142   3.152   3.809 -47.919
 1088   2HB   SER 142          1HB       SER 142   2.555   2.680 -49.136
 1089    HG   SER 142           HG       SER 142   1.558   1.496 -47.547
 1090    H    GLY 143           H        GLY 143   4.986   0.669 -50.097
 1091   1HA   GLY 143          2HA       GLY 143   5.071  -1.607 -50.622
 1092   2HA   GLY 143          1HA       GLY 143   4.223  -1.971 -49.128
 1093    H    LYS 144           H        LYS 144   3.925  -2.232 -52.359
 1094    HA   LYS 144           HA       LYS 144   1.132  -1.482 -52.599
 1095   1HB   LYS 144          2HB       LYS 144   3.013  -2.878 -54.517
 1096   2HB   LYS 144          1HB       LYS 144   1.321  -2.570 -54.877
 1097   1HG   LYS 144          2HG       LYS 144   2.582  -0.863 -55.933
 1098   2HG   LYS 144          1HG       LYS 144   1.776  -0.128 -54.548
 1099   1HD   LYS 144          2HD       LYS 144   3.861  -0.298 -53.253
 1100   2HD   LYS 144          1HD       LYS 144   4.664  -1.027 -54.645
 1101   1HE   LYS 144          2HE       LYS 144   4.256   1.031 -55.936
 1102   2HE   LYS 144          1HE       LYS 144   3.487   1.756 -54.523
 1103   1HZ   LYS 144          1HZ       LYS 144   6.317   0.871 -54.714
 1104   2HZ   LYS 144          2HZ       LYS 144   5.587   1.496 -53.323
 1105   3HZ   LYS 144          3HZ       LYS 144   5.771   2.473 -54.693
 1106    H    GLY 145           H        GLY 145   0.265  -2.767 -50.912
 1107   1HA   GLY 145          2HA       GLY 145  -1.023  -5.092 -51.677
 1108   2HA   GLY 145          1HA       GLY 145   0.452  -5.616 -50.877
 1109    H    LYS 146           H        LYS 146  -2.663  -5.396 -50.280
 1110    HA   LYS 146           HA       LYS 146  -2.299  -5.132 -47.426
 1111   1HB   LYS 146          2HB       LYS 146  -2.590  -2.794 -47.893
 1112   2HB   LYS 146          1HB       LYS 146  -3.970  -3.115 -48.939
 1113   1HG   LYS 146          2HG       LYS 146  -5.291  -3.837 -47.038
 1114   2HG   LYS 146          1HG       LYS 146  -3.907  -3.628 -45.967
 1115   1HD   LYS 146          2HD       LYS 146  -3.928  -1.237 -46.321
 1116   2HD   LYS 146          1HD       LYS 146  -5.193  -1.394 -47.546
 1117   1HE   LYS 146          2HE       LYS 146  -6.067  -0.651 -45.349
 1118   2HE   LYS 146          1HE       LYS 146  -6.768  -2.176 -45.885
 1119   1HZ   LYS 146          1HZ       LYS 146  -4.642  -1.810 -43.849
 1120   2HZ   LYS 146          2HZ       LYS 146  -5.128  -3.319 -44.442
 1121   3HZ   LYS 146          3HZ       LYS 146  -6.221  -2.353 -43.588
 1122    H    GLY 147           H        GLY 147  -4.333  -5.886 -50.163
 1123   1HA   GLY 147          2HA       GLY 147  -6.766  -6.511 -49.040
 1124   2HA   GLY 147          1HA       GLY 147  -6.074  -7.372 -50.400
 1125    H    ILE 148           H        ILE 148  -6.861  -7.482 -47.065
 1126    HA   ILE 148           HA       ILE 148  -7.115  -9.186 -45.604
 1127    HB   ILE 148           HB       ILE 148  -6.448 -10.835 -48.034
 1128   1HG1  ILE 148          2HG1      ILE 148  -8.815 -11.639 -47.671
 1129   2HG1  ILE 148          1HG1      ILE 148  -8.958 -10.460 -46.374
 1130   1HG2  ILE 148          1HG2      ILE 148  -5.516 -12.099 -46.194
 1131   2HG2  ILE 148          2HG2      ILE 148  -6.988 -12.881 -46.764
 1132   3HG2  ILE 148          3HG2      ILE 148  -7.013 -11.929 -45.280
 1133   1HD1  ILE 148          1HD1      ILE 148  -9.979  -9.663 -48.428
 1134   2HD1  ILE 148          2HD1      ILE 148  -8.442  -9.840 -49.276
 1135   3HD1  ILE 148          3HD1      ILE 148  -8.600  -8.655 -47.980
 1136    H    ALA 149           H        ALA 149  -4.102  -8.544 -47.074
 1137    HA   ALA 149           HA       ALA 149  -2.404 -10.351 -45.742
 1138   1HB   ALA 149          1HB       ALA 149  -1.736  -9.070 -47.718
 1139   2HB   ALA 149          2HB       ALA 149  -0.599  -8.848 -46.387
 1140   3HB   ALA 149          3HB       ALA 149  -1.769  -7.584 -46.767
 1141    H    GLY 150           H        GLY 150  -1.321 -10.288 -43.809
 1142   1HA   GLY 150          2HA       GLY 150  -1.435  -7.919 -42.111
 1143   2HA   GLY 150          1HA       GLY 150  -2.344  -9.303 -41.527
 1144    H    ARG 151           H        ARG 151   0.910  -8.634 -42.851
 1145    HA   ARG 151           HA       ARG 151   3.015  -9.141 -42.132
 1146   1HB   ARG 151          2HB       ARG 151   1.808  -9.806 -39.440
 1147   2HB   ARG 151          1HB       ARG 151   3.468  -9.349 -39.783
 1148   1HG   ARG 151          2HG       ARG 151   2.875  -7.094 -40.173
 1149   2HG   ARG 151          1HG       ARG 151   1.155  -7.483 -40.263
 1150   1HD   ARG 151          2HD       ARG 151   2.944  -7.485 -37.840
 1151   2HD   ARG 151          1HD       ARG 151   1.498  -6.512 -38.124
 1152    HE   ARG 151           HE       ARG 151   1.519  -9.415 -37.608
 1153   1HH1  ARG 151          1HH1      ARG 151  -0.102  -6.372 -37.528
 1154   2HH1  ARG 151          2HH1      ARG 151  -1.513  -7.035 -36.784
 1155   1HH2  ARG 151          1HH2      ARG 151  -0.285 -10.252 -36.701
 1156   2HH2  ARG 151          2HH2      ARG 151  -1.621  -9.223 -36.326
 1157    H    GLN 152           H        GLN 152   1.539 -11.430 -39.874
 1158    HA   GLN 152           HA       GLN 152   2.532 -13.689 -41.472
 1159   1HB   GLN 152          2HB       GLN 152   1.478 -13.616 -38.625
 1160   2HB   GLN 152          1HB       GLN 152   2.058 -15.056 -39.453
 1161   1HG   GLN 152          2HG       GLN 152   4.288 -13.983 -39.657
 1162   2HG   GLN 152          1HG       GLN 152   3.681 -12.626 -38.708
 1163   1HE2  GLN 152          1HE2      GLN 152   3.282 -12.932 -36.499
 1164   2HE2  GLN 152          2HE2      GLN 152   3.898 -14.292 -35.635
 1165    H    ASP 153           H        ASP 153   1.042 -14.073 -43.036
 1166    HA   ASP 153           HA       ASP 153  -1.731 -13.547 -42.724
 1167   1HB   ASP 153          2HB       ASP 153  -0.468 -15.261 -44.873
 1168   2HB   ASP 153          1HB       ASP 153  -1.966 -14.338 -44.971
 1169    H    ILE 154           H        ILE 154  -2.173 -14.791 -40.787
 1170    HA   ILE 154           HA       ILE 154  -2.450 -17.695 -41.209
 1171    HB   ILE 154           HB       ILE 154  -2.684 -17.884 -38.766
 1172   1HG1  ILE 154          2HG1      ILE 154  -2.111 -14.904 -38.737
 1173   2HG1  ILE 154          1HG1      ILE 154  -3.653 -15.650 -38.334
 1174   1HG2  ILE 154          1HG2      ILE 154  -0.213 -16.409 -39.688
 1175   2HG2  ILE 154          2HG2      ILE 154  -0.480 -18.152 -39.720
 1176   3HG2  ILE 154          3HG2      ILE 154  -0.347 -17.311 -38.177
 1177   1HD1  ILE 154          1HD1      ILE 154  -2.473 -15.030 -36.330
 1178   2HD1  ILE 154          2HD1      ILE 154  -1.065 -15.967 -36.828
 1179   3HD1  ILE 154          3HD1      ILE 154  -2.577 -16.787 -36.436
 1180    H    LEU 155           H        LEU 155  -4.362 -18.523 -39.644
 1181    HA   LEU 155           HA       LEU 155  -6.768 -17.400 -40.843
 1182   1HB   LEU 155          2HB       LEU 155  -6.311 -19.831 -40.907
 1183   2HB   LEU 155          1HB       LEU 155  -6.389 -19.879 -39.156
 1184    HG   LEU 155           HG       LEU 155  -8.777 -19.161 -39.284
 1185   1HD1  LEU 155          1HD1      LEU 155  -8.760 -18.012 -41.414
 1186   2HD1  LEU 155          2HD1      LEU 155  -9.928 -19.331 -41.465
 1187   3HD1  LEU 155          3HD1      LEU 155  -8.362 -19.511 -42.257
 1188   1HD2  LEU 155          1HD2      LEU 155  -8.085 -21.673 -40.814
 1189   2HD2  LEU 155          2HD2      LEU 155  -9.637 -21.323 -40.053
 1190   3HD2  LEU 155          3HD2      LEU 155  -8.194 -21.521 -39.060
 1191    H    ASP 156           H        ASP 156  -5.235 -17.575 -37.706
 1192    HA   ASP 156           HA       ASP 156  -7.582 -17.045 -36.165
 1193   1HB   ASP 156          2HB       ASP 156  -5.661 -18.170 -35.172
 1194   2HB   ASP 156          1HB       ASP 156  -4.661 -16.747 -35.434
 1195    H    ASP 157           H        ASP 157  -8.496 -15.234 -37.266
 1196    HA   ASP 157           HA       ASP 157  -9.115 -13.063 -37.368
 1197   1HB   ASP 157          2HB       ASP 157  -9.296 -13.287 -34.983
 1198   2HB   ASP 157          1HB       ASP 157  -7.568 -13.043 -34.771
 1199    H    SER 158           H        SER 158  -6.305 -11.861 -35.740
 1200    HA   SER 158           HA       SER 158  -4.756 -11.131 -38.023
 1201   1HB   SER 158          2HB       SER 158  -6.463  -8.944 -36.776
 1202   2HB   SER 158          1HB       SER 158  -5.174  -8.683 -37.946
 1203    HG   SER 158           HG       SER 158  -6.673 -10.393 -39.123
 1204    H    GLY 159           H        GLY 159  -5.711 -10.435 -34.685
 1205   1HA   GLY 159          2HA       GLY 159  -3.711 -11.113 -33.201
 1206   2HA   GLY 159          1HA       GLY 159  -2.894  -9.808 -34.044
 1207    H    TYR 160           H        TYR 160  -3.014  -7.825 -33.208
 1208    HA   TYR 160           HA       TYR 160  -3.371  -6.152 -31.749
 1209   1HB   TYR 160          2HB       TYR 160  -5.728  -6.205 -32.553
 1210   2HB   TYR 160          1HB       TYR 160  -6.113  -7.320 -31.241
 1211    HD1  TYR 160           HD2      TYR 160  -5.069  -3.857 -32.031
 1212    HD2  TYR 160           HD1      TYR 160  -6.383  -6.527 -28.980
 1213    HE1  TYR 160           HE2      TYR 160  -5.393  -1.953 -30.510
 1214    HE2  TYR 160           HE1      TYR 160  -6.706  -4.627 -27.455
 1215    HH   TYR 160           HH       TYR 160  -5.751  -2.291 -27.209
 1216    H    VAL 161           H        VAL 161  -5.032  -8.893 -30.215
 1217    HA   VAL 161           HA       VAL 161  -4.030  -8.469 -27.630
 1218    HB   VAL 161           HB       VAL 161  -4.633 -10.811 -27.159
 1219   1HG1  VAL 161          1HG1      VAL 161  -7.036 -10.640 -27.729
 1220   2HG1  VAL 161          2HG1      VAL 161  -6.663  -9.302 -28.816
 1221   3HG1  VAL 161          3HG1      VAL 161  -6.381  -9.135 -27.083
 1222   1HG2  VAL 161          1HG2      VAL 161  -5.155 -11.010 -30.136
 1223   2HG2  VAL 161          2HG2      VAL 161  -5.593 -12.227 -28.937
 1224   3HG2  VAL 161          3HG2      VAL 161  -3.896 -11.857 -29.238
 1225    H    SER 162           H        SER 162  -2.584  -9.910 -30.423
 1226    HA   SER 162           HA       SER 162  -0.118 -10.455 -28.888
 1227   1HB   SER 162          2HB       SER 162  -0.986 -12.472 -30.035
 1228   2HB   SER 162          1HB       SER 162  -0.935 -11.615 -31.575
 1229    HG   SER 162           HG       SER 162   0.943 -12.766 -31.450
 1230    H    ALA 163           H        ALA 163   1.890 -10.197 -30.471
 1231    HA   ALA 163           HA       ALA 163   3.260  -8.818 -31.659
 1232   1HB   ALA 163          1HB       ALA 163   0.762  -7.487 -32.722
 1233   2HB   ALA 163          2HB       ALA 163   1.557  -8.887 -33.441
 1234   3HB   ALA 163          3HB       ALA 163   2.395  -7.337 -33.374
 1235    H    TYR 164           H        TYR 164   0.522  -6.931 -30.316
 1236    HA   TYR 164           HA       TYR 164   2.198  -4.731 -29.526
 1237   1HB   TYR 164          2HB       TYR 164  -0.650  -5.457 -28.782
 1238   2HB   TYR 164          1HB       TYR 164   0.149  -3.970 -28.290
 1239    HD1  TYR 164           HD2      TYR 164   0.625  -2.204 -29.930
 1240    HD2  TYR 164           HD1      TYR 164  -1.415  -5.767 -31.074
 1241    HE1  TYR 164           HE2      TYR 164  -0.106  -1.114 -32.012
 1242    HE2  TYR 164           HE1      TYR 164  -2.148  -4.684 -33.156
 1243    HH   TYR 164           HH       TYR 164  -0.848  -1.756 -34.276
 1244    H    LYS 165           H        LYS 165   3.464  -6.891 -28.514
 1245    HA   LYS 165           HA       LYS 165   2.765  -7.084 -25.656
 1246   1HB   LYS 165          2HB       LYS 165   4.560  -8.807 -27.385
 1247   2HB   LYS 165          1HB       LYS 165   4.311  -9.049 -25.662
 1248   1HG   LYS 165          2HG       LYS 165   2.150  -9.199 -27.758
 1249   2HG   LYS 165          1HG       LYS 165   3.003 -10.584 -27.076
 1250   1HD   LYS 165          2HD       LYS 165   2.180  -9.872 -24.813
 1251   2HD   LYS 165          1HD       LYS 165   1.194  -8.649 -25.618
 1252   1HE   LYS 165          2HE       LYS 165   0.066 -10.436 -26.892
 1253   2HE   LYS 165          1HE       LYS 165   1.024 -11.638 -26.032
 1254   1HZ   LYS 165          1HZ       LYS 165  -1.176 -11.389 -25.079
 1255   2HZ   LYS 165          2HZ       LYS 165  -0.900  -9.752 -24.786
 1256   3HZ   LYS 165          3HZ       LYS 165   0.007 -10.922 -23.967
 1257    H    ASN 166           H        ASN 166   4.898  -7.537 -24.303
 1258    HA   ASN 166           HA       ASN 166   6.610  -5.241 -24.523
 1259   1HB   ASN 166          2HB       ASN 166   6.827  -7.674 -22.728
 1260   2HB   ASN 166          1HB       ASN 166   7.758  -6.188 -22.550
 1261   1HD2  ASN 166          1HD2      ASN 166   5.908  -7.457 -20.691
 1262   2HD2  ASN 166          2HD2      ASN 166   4.699  -6.274 -20.350
 1263    H    ALA 167           H        ALA 167   8.525  -5.078 -25.549
 1264    HA   ALA 167           HA       ALA 167  10.357  -5.569 -26.802
 1265   1HB   ALA 167          1HB       ALA 167  11.642  -7.585 -26.262
 1266   2HB   ALA 167          2HB       ALA 167  10.266  -8.220 -25.359
 1267   3HB   ALA 167          3HB       ALA 167  11.090  -6.765 -24.800
 1268    H    GLY 168           H        GLY 168   7.546  -6.464 -27.658
 1269   1HA   GLY 168          2HA       GLY 168   8.043  -8.718 -29.418
 1270   2HA   GLY 168          1HA       GLY 168   6.542  -7.818 -29.268
 1271    H    THR 169           H        THR 169   9.893  -7.240 -30.359
 1272    HA   THR 169           HA       THR 169   8.896  -5.373 -32.387
 1273    HB   THR 169           HB       THR 169  10.763  -4.586 -31.047
 1274    HG1  THR 169           HG1      THR 169  11.728  -5.174 -33.666
 1275   1HG2  THR 169          1HG2      THR 169  11.809  -6.712 -30.470
 1276   2HG2  THR 169          2HG2      THR 169  12.990  -5.625 -31.204
 1277   3HG2  THR 169          3HG2      THR 169  12.300  -6.945 -32.147
 1278    H    TYR 170           H        TYR 170   8.640  -8.380 -32.609
 1279    HA   TYR 170           HA       TYR 170  10.242  -9.346 -34.701
 1280   1HB   TYR 170          2HB       TYR 170   7.393  -9.984 -33.912
 1281   2HB   TYR 170          1HB       TYR 170   8.215 -10.818 -35.228
 1282    HD1  TYR 170           HD2      TYR 170   8.131 -10.303 -31.580
 1283    HD2  TYR 170           HD1      TYR 170   9.956 -12.428 -34.790
 1284    HE1  TYR 170           HE2      TYR 170   9.146 -11.859 -29.969
 1285    HE2  TYR 170           HE1      TYR 170  10.975 -13.985 -33.186
 1286    HH   TYR 170           HH       TYR 170  11.609 -14.060 -30.844
 1287    H    ASP 171           H        ASP 171   7.458  -7.230 -34.724
 1288    HA   ASP 171           HA       ASP 171   8.155  -6.483 -37.470
 1289   1HB   ASP 171          2HB       ASP 171   6.098  -8.006 -37.428
 1290   2HB   ASP 171          1HB       ASP 171   5.265  -6.703 -36.585
 1291    H    ALA 172           H        ALA 172   8.033  -4.272 -37.847
 1292    HA   ALA 172           HA       ALA 172   8.375  -2.589 -35.618
 1293   1HB   ALA 172          1HB       ALA 172   8.543  -0.776 -37.219
 1294   2HB   ALA 172          2HB       ALA 172   7.804  -1.777 -38.469
 1295   3HB   ALA 172          3HB       ALA 172   9.392  -2.198 -37.829
 1296    H    LYS 173           H        LYS 173   7.149  -0.662 -35.039
 1297    HA   LYS 173           HA       LYS 173   4.438  -1.068 -34.528
 1298   1HB   LYS 173          2HB       LYS 173   5.963   1.545 -34.703
 1299   2HB   LYS 173          1HB       LYS 173   4.371   1.358 -33.978
 1300   1HG   LYS 173          2HG       LYS 173   6.859  -0.064 -33.017
 1301   2HG   LYS 173          1HG       LYS 173   6.229   1.433 -32.327
 1302   1HD   LYS 173          2HD       LYS 173   4.177   0.321 -31.673
 1303   2HD   LYS 173          1HD       LYS 173   4.686  -1.164 -32.479
 1304   1HE   LYS 173          2HE       LYS 173   6.186   0.102 -30.185
 1305   2HE   LYS 173          1HE       LYS 173   4.978  -1.167 -29.987
 1306   1HZ   LYS 173          1HZ       LYS 173   7.273  -2.012 -30.053
 1307   2HZ   LYS 173          2HZ       LYS 173   7.435  -1.440 -31.634
 1308   3HZ   LYS 173          3HZ       LYS 173   6.310  -2.654 -31.286
 1309    H    VAL 174           H        VAL 174   2.840  -1.244 -35.952
 1310    HA   VAL 174           HA       VAL 174   2.947  -0.962 -38.628
 1311    HB   VAL 174           HB       VAL 174   1.104  -2.102 -37.622
 1312   1HG1  VAL 174          1HG1      VAL 174  -0.740  -0.949 -36.492
 1313   2HG1  VAL 174          2HG1      VAL 174   0.130   0.579 -36.633
 1314   3HG1  VAL 174          3HG1      VAL 174   0.788  -0.722 -35.641
 1315   1HG2  VAL 174          1HG2      VAL 174  -0.775  -1.252 -38.958
 1316   2HG2  VAL 174          2HG2      VAL 174   0.731  -1.243 -39.877
 1317   3HG2  VAL 174          3HG2      VAL 174   0.092   0.263 -39.216
 1318    H    LYS 175           H        LYS 175   3.238   0.575 -39.990
 1319    HA   LYS 175           HA       LYS 175   3.580   3.252 -39.495
 1320   1HB   LYS 175          2HB       LYS 175   3.314   3.488 -42.018
 1321   2HB   LYS 175          1HB       LYS 175   4.507   2.324 -41.454
 1322   1HG   LYS 175          2HG       LYS 175   2.626   0.578 -41.714
 1323   2HG   LYS 175          1HG       LYS 175   1.820   1.806 -42.690
 1324   1HD   LYS 175          2HD       LYS 175   3.620   1.841 -44.268
 1325   2HD   LYS 175          1HD       LYS 175   4.636   0.850 -43.217
 1326   1HE   LYS 175          2HE       LYS 175   2.936  -0.984 -43.453
 1327   2HE   LYS 175          1HE       LYS 175   2.130   0.005 -44.672
 1328   1HZ   LYS 175          1HZ       LYS 175   4.958  -0.876 -44.844
 1329   2HZ   LYS 175          2HZ       LYS 175   4.060  -0.098 -46.046
 1330   3HZ   LYS 175          3HZ       LYS 175   3.670  -1.673 -45.590
 1331    H    LYS 176           H        LYS 176   2.420   5.112 -39.776
 1332    HA   LYS 176           HA       LYS 176   0.697   6.553 -40.033
 1333   1HB   LYS 176          2HB       LYS 176  -0.721   4.174 -41.229
 1334   2HB   LYS 176          1HB       LYS 176  -1.446   5.772 -41.116
 1335   1HG   LYS 176          2HG       LYS 176   1.106   5.127 -42.594
 1336   2HG   LYS 176          1HG       LYS 176  -0.483   5.313 -43.338
 1337   1HD   LYS 176          2HD       LYS 176  -0.580   7.640 -42.533
 1338   2HD   LYS 176          1HD       LYS 176   1.014   7.447 -41.800
 1339   1HE   LYS 176          2HE       LYS 176   0.413   7.185 -44.751
 1340   2HE   LYS 176          1HE       LYS 176   1.092   8.615 -43.977
 1341   1HZ   LYS 176          1HZ       LYS 176   2.349   5.927 -44.136
 1342   2HZ   LYS 176          2HZ       LYS 176   2.984   7.237 -43.274
 1343   3HZ   LYS 176          3HZ       LYS 176   2.835   7.327 -44.954
 1344    H    LEU 177           H        LEU 177   0.427   3.773 -38.045
 1345    HA   LEU 177           HA       LEU 177  -2.021   4.482 -36.755
 1346   1HB   LEU 177          2HB       LEU 177  -1.121   2.204 -36.630
 1347   2HB   LEU 177          1HB       LEU 177   0.267   2.795 -35.736
 1348    HG   LEU 177           HG       LEU 177  -1.261   3.500 -33.894
 1349   1HD1  LEU 177          1HD1      LEU 177  -3.300   3.785 -35.199
 1350   2HD1  LEU 177          2HD1      LEU 177  -3.557   2.673 -33.856
 1351   3HD1  LEU 177          3HD1      LEU 177  -3.370   2.047 -35.496
 1352   1HD2  LEU 177          1HD2      LEU 177  -0.099   1.341 -33.801
 1353   2HD2  LEU 177          2HD2      LEU 177  -1.456   0.572 -34.627
 1354   3HD2  LEU 177          3HD2      LEU 177  -1.677   1.265 -33.020
 1355    H    GLU 178           H        GLU 178   1.367   4.874 -35.794
 1356    HA   GLU 178           HA       GLU 178   0.966   6.273 -33.417
 1357   1HB   GLU 178          2HB       GLU 178   3.305   7.113 -33.745
 1358   2HB   GLU 178          1HB       GLU 178   3.134   5.374 -33.909
 1359   1HG   GLU 178          2HG       GLU 178   3.180   5.595 -36.349
 1360   2HG   GLU 178          1HG       GLU 178   3.345   7.342 -36.190
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  20.003   3.154   9.790
    2   2H    MET   1          2H        MET   1  20.475   4.662  10.392
    3   3H    MET   1          3H        MET   1  21.209   3.254  10.972
    4    HA   MET   1           HA       MET   1  22.682   4.385   9.470
    5   1HB   MET   1          2HB       MET   1  23.110   2.512   7.907
    6   2HB   MET   1          1HB       MET   1  22.837   1.973   9.557
    7   1HG   MET   1          2HG       MET   1  20.542   1.348   8.973
    8   2HG   MET   1          1HG       MET   1  20.819   1.889   7.319
    9   1HE   MET   1          1HE       MET   1  22.484   0.683   5.615
   10   2HE   MET   1          2HE       MET   1  23.528  -0.661   6.071
   11   3HE   MET   1          3HE       MET   1  23.793   0.936   6.770
   12    H    ALA   2           H        ALA   2  19.434   4.149   8.269
   13    HA   ALA   2           HA       ALA   2  19.990   6.089   6.198
   14   1HB   ALA   2          1HB       ALA   2  20.558   3.991   5.053
   15   2HB   ALA   2          2HB       ALA   2  19.138   4.754   4.338
   16   3HB   ALA   2          3HB       ALA   2  18.949   3.364   5.408
   17    H    ALA   3           H        ALA   3  17.853   6.513   4.902
   18    HA   ALA   3           HA       ALA   3  15.434   5.964   6.436
   19   1HB   ALA   3          1HB       ALA   3  16.329   8.801   5.916
   20   2HB   ALA   3          2HB       ALA   3  16.336   7.992   7.483
   21   3HB   ALA   3          3HB       ALA   3  14.807   8.307   6.660
   22    H    SER   4           H        SER   4  15.972   8.574   4.068
   23    HA   SER   4           HA       SER   4  13.864   7.621   2.386
   24   1HB   SER   4          2HB       SER   4  14.310  10.011   2.502
   25   2HB   SER   4          1HB       SER   4  15.940   9.769   1.873
   26    HG   SER   4           HG       SER   4  14.922  10.193   0.054
   27    H    THR   5           H        THR   5  14.503   5.500   1.874
   28    HA   THR   5           HA       THR   5  15.827   5.232  -0.634
   29    HB   THR   5           HB       THR   5  17.879   5.381   0.656
   30    HG1  THR   5           HG1      THR   5  17.192   3.259  -0.830
   31   1HG2  THR   5          1HG2      THR   5  18.430   3.782   2.423
   32   2HG2  THR   5          2HG2      THR   5  16.829   3.053   2.278
   33   3HG2  THR   5          3HG2      THR   5  16.994   4.715   2.847
   34    H    ASP   6           H        ASP   6  13.800   4.148   1.747
   35    HA   ASP   6           HA       ASP   6  12.299   2.473   1.894
   36   1HB   ASP   6          2HB       ASP   6  12.324   2.685  -0.665
   37   2HB   ASP   6          1HB       ASP   6  13.368   1.266  -0.658
   38    H    ILE   7           H        ILE   7  12.130   0.092   2.286
   39    HA   ILE   7           HA       ILE   7  14.562  -0.851   3.581
   40    HB   ILE   7           HB       ILE   7  13.161  -2.648   4.504
   41   1HG1  ILE   7          2HG1      ILE   7  10.894  -1.345   2.956
   42   2HG1  ILE   7          1HG1      ILE   7  11.615  -2.908   2.582
   43   1HG2  ILE   7          1HG2      ILE   7  11.954   0.102   4.796
   44   2HG2  ILE   7          2HG2      ILE   7  13.320  -0.546   5.704
   45   3HG2  ILE   7          3HG2      ILE   7  11.715  -1.249   5.905
   46   1HD1  ILE   7          1HD1      ILE   7   9.516  -3.189   3.741
   47   2HD1  ILE   7          2HD1      ILE   7  10.094  -2.203   5.084
   48   3HD1  ILE   7          3HD1      ILE   7  10.846  -3.763   4.747
   49    H    ALA   8           H        ALA   8  13.336  -1.125   0.533
   50    HA   ALA   8           HA       ALA   8  13.846  -2.423  -1.262
   51   1HB   ALA   8          1HB       ALA   8  15.547  -4.055   0.621
   52   2HB   ALA   8          2HB       ALA   8  16.095  -2.673  -0.325
   53   3HB   ALA   8          3HB       ALA   8  15.566  -4.143  -1.143
   54    H    GLY   9           H        GLY   9  13.327  -4.436   1.642
   55   1HA   GLY   9          2HA       GLY   9  11.971  -6.564   0.464
   56   2HA   GLY   9          1HA       GLY   9  11.729  -6.018   2.113
   57    H    LEU  10           H        LEU  10  10.837  -3.319   1.027
   58    HA   LEU  10           HA       LEU  10   8.043  -3.926   0.766
   59   1HB   LEU  10          2HB       LEU  10   8.841  -1.892   1.910
   60   2HB   LEU  10          1HB       LEU  10   9.488  -1.296   0.391
   61    HG   LEU  10           HG       LEU  10   7.179  -1.240  -0.538
   62   1HD1  LEU  10          1HD1      LEU  10   5.270  -1.441   0.985
   63   2HD1  LEU  10          2HD1      LEU  10   6.356  -1.944   2.280
   64   3HD1  LEU  10          3HD1      LEU  10   6.159  -2.958   0.850
   65   1HD2  LEU  10          1HD2      LEU  10   8.162   0.779   0.400
   66   2HD2  LEU  10          2HD2      LEU  10   7.583   0.334   2.006
   67   3HD2  LEU  10          3HD2      LEU  10   6.431   0.722   0.728
   68    H    GLU  11           H        GLU  11  10.558  -2.698  -1.446
   69    HA   GLU  11           HA       GLU  11   8.986  -2.467  -3.762
   70   1HB   GLU  11          2HB       GLU  11  11.904  -3.296  -3.602
   71   2HB   GLU  11          1HB       GLU  11  11.092  -2.623  -5.010
   72   1HG   GLU  11          2HG       GLU  11  10.719  -0.522  -3.749
   73   2HG   GLU  11          1HG       GLU  11  11.620  -1.204  -2.398
   74    H    GLU  12           H        GLU  12  10.781  -5.233  -2.454
   75    HA   GLU  12           HA       GLU  12  10.130  -7.152  -4.402
   76   1HB   GLU  12          2HB       GLU  12  11.843  -7.510  -2.680
   77   2HB   GLU  12          1HB       GLU  12  10.605  -7.507  -1.432
   78   1HG   GLU  12          2HG       GLU  12   9.609  -9.527  -2.482
   79   2HG   GLU  12          1HG       GLU  12  10.956  -9.552  -3.620
   80    H    SER  13           H        SER  13   8.555  -6.547  -1.249
   81    HA   SER  13           HA       SER  13   6.435  -8.352  -1.531
   82   1HB   SER  13          2HB       SER  13   7.089  -7.192   0.594
   83   2HB   SER  13          1HB       SER  13   6.341  -5.722  -0.026
   84    HG   SER  13           HG       SER  13   4.434  -6.512   0.422
   85    H    PHE  14           H        PHE  14   6.751  -5.024  -2.631
   86    HA   PHE  14           HA       PHE  14   4.100  -4.534  -3.386
   87   1HB   PHE  14          2HB       PHE  14   5.794  -2.758  -3.317
   88   2HB   PHE  14          1HB       PHE  14   6.651  -3.499  -4.664
   89    HD1  PHE  14           HD2      PHE  14   3.585  -1.696  -3.680
   90    HD2  PHE  14           HD1      PHE  14   5.908  -3.192  -6.924
   91    HE1  PHE  14           HE2      PHE  14   2.215  -0.399  -5.259
   92    HE2  PHE  14           HE1      PHE  14   4.540  -1.898  -8.500
   93    HZ   PHE  14           HZ       PHE  14   2.690  -0.502  -7.671
   94    H    ARG  15           H        ARG  15   6.796  -5.916  -5.278
   95    HA   ARG  15           HA       ARG  15   5.363  -6.375  -7.652
   96   1HB   ARG  15          2HB       ARG  15   7.767  -7.748  -6.452
   97   2HB   ARG  15          1HB       ARG  15   7.102  -8.229  -8.009
   98   1HG   ARG  15          2HG       ARG  15   7.548  -6.069  -8.944
   99   2HG   ARG  15          1HG       ARG  15   8.022  -5.437  -7.370
  100   1HD   ARG  15          2HD       ARG  15   9.930  -6.959  -7.313
  101   2HD   ARG  15          1HD       ARG  15   9.444  -7.644  -8.864
  102    HE   ARG  15           HE       ARG  15   9.718  -5.010  -9.408
  103   1HH1  ARG  15          1HH1      ARG  15  11.791  -7.319  -7.919
  104   2HH1  ARG  15          2HH1      ARG  15  13.234  -6.553  -8.478
  105   1HH2  ARG  15          1HH2      ARG  15  11.557  -4.033 -10.125
  106   2HH2  ARG  15          2HH2      ARG  15  13.104  -4.702  -9.721
  107    H    LYS  16           H        LYS  16   5.846  -8.497  -4.838
  108    HA   LYS  16           HA       LYS  16   4.587 -10.790  -5.779
  109   1HB   LYS  16          2HB       LYS  16   4.660  -9.694  -2.961
  110   2HB   LYS  16          1HB       LYS  16   4.176 -11.332  -3.382
  111   1HG   LYS  16          2HG       LYS  16   6.396 -11.776  -4.289
  112   2HG   LYS  16          1HG       LYS  16   6.889 -10.124  -3.912
  113   1HD   LYS  16          2HD       LYS  16   6.589 -10.543  -1.534
  114   2HD   LYS  16          1HD       LYS  16   5.979 -12.165  -1.874
  115   1HE   LYS  16          2HE       LYS  16   8.760 -11.160  -2.499
  116   2HE   LYS  16          1HE       LYS  16   8.323 -12.203  -1.149
  117   1HZ   LYS  16          1HZ       LYS  16   7.595 -13.881  -2.739
  118   2HZ   LYS  16          2HZ       LYS  16   9.224 -13.487  -2.968
  119   3HZ   LYS  16          3HZ       LYS  16   8.053 -12.883  -4.024
  120    H    PHE  17           H        PHE  17   3.129  -7.922  -4.289
  121    HA   PHE  17           HA       PHE  17   0.449  -8.985  -4.566
  122   1HB   PHE  17          2HB       PHE  17   1.606  -6.418  -3.542
  123   2HB   PHE  17          1HB       PHE  17  -0.089  -6.449  -4.014
  124    HD1  PHE  17           HD1      PHE  17  -1.620  -8.125  -2.911
  125    HD2  PHE  17           HD2      PHE  17   2.291  -7.270  -1.451
  126    HE1  PHE  17           HE1      PHE  17  -2.241  -9.049  -0.719
  127    HE2  PHE  17           HE2      PHE  17   1.674  -8.200   0.742
  128    HZ   PHE  17           HZ       PHE  17  -0.598  -9.087   1.110
  129    H    ALA  18           H        ALA  18   2.541  -6.788  -6.350
  130    HA   ALA  18           HA       ALA  18   0.598  -5.542  -7.958
  131   1HB   ALA  18          1HB       ALA  18   2.853  -4.655  -7.706
  132   2HB   ALA  18          2HB       ALA  18   2.467  -4.897  -9.409
  133   3HB   ALA  18          3HB       ALA  18   3.512  -6.046  -8.571
  134    H    ILE  19           H        ILE  19   2.702  -8.328  -8.695
  135    HA   ILE  19           HA       ILE  19   1.388  -8.773 -11.235
  136    HB   ILE  19           HB       ILE  19   2.968 -10.573 -11.574
  137   1HG1  ILE  19          2HG1      ILE  19   3.862 -10.098  -8.706
  138   2HG1  ILE  19          1HG1      ILE  19   2.954 -11.500  -9.263
  139   1HG2  ILE  19          1HG2      ILE  19   4.276  -8.144 -10.317
  140   2HG2  ILE  19          2HG2      ILE  19   3.756  -8.301 -11.996
  141   3HG2  ILE  19          3HG2      ILE  19   5.077  -9.296 -11.387
  142   1HD1  ILE  19          1HD1      ILE  19   5.741 -10.737 -10.115
  143   2HD1  ILE  19          2HD1      ILE  19   4.835 -12.136 -10.696
  144   3HD1  ILE  19          3HD1      ILE  19   5.305 -12.031  -8.999
  145    H    HIS  20           H        HIS  20   0.375  -9.370  -8.227
  146    HA   HIS  20           HA       HIS  20  -0.476 -12.067  -8.242
  147   1HB   HIS  20          2HB       HIS  20  -0.402 -10.778  -6.182
  148   2HB   HIS  20          1HB       HIS  20  -1.582  -9.637  -6.811
  149    HD1  HIS  20           HD1      HIS  20  -3.928 -10.055  -6.159
  150    HD2  HIS  20           HD2      HIS  20  -1.604 -13.485  -5.838
  151    HE1  HIS  20           HE1      HIS  20  -5.408 -11.774  -5.079
  152    HE2  HIS  20           HE2      HIS  20  -4.055 -13.891  -5.113
  153    H    GLY  21           H        GLY  21  -1.711 -12.890  -9.829
  154   1HA   GLY  21          2HA       GLY  21  -4.025 -13.086 -10.634
  155   2HA   GLY  21          1HA       GLY  21  -4.070 -11.335 -10.738
  156    H    ASP  22           H        ASP  22  -1.147 -11.655 -11.830
  157    HA   ASP  22           HA       ASP  22  -1.584 -12.948 -14.389
  158   1HB   ASP  22          2HB       ASP  22  -2.498 -10.567 -14.591
  159   2HB   ASP  22          1HB       ASP  22  -0.833 -10.021 -14.425
  160    HA   PRO  23           HA       PRO  23   2.624 -13.793 -13.169
  161   1HB   PRO  23          2HB       PRO  23   3.326 -15.367 -15.292
  162   2HB   PRO  23          1HB       PRO  23   2.323 -15.930 -13.950
  163   1HG   PRO  23          2HG       PRO  23   1.479 -14.949 -16.659
  164   2HG   PRO  23          1HG       PRO  23   0.895 -16.354 -15.745
  165   1HD   PRO  23          2HD       PRO  23  -0.483 -14.036 -15.825
  166   2HD   PRO  23          1HD       PRO  23  -0.458 -15.060 -14.373
  167    H    LYS  24           H        LYS  24   1.756 -12.095 -16.028
  168    HA   LYS  24           HA       LYS  24   4.560 -11.419 -16.623
  169   1HB   LYS  24          2HB       LYS  24   2.009 -10.832 -18.149
  170   2HB   LYS  24          1HB       LYS  24   3.628 -10.384 -18.676
  171   1HG   LYS  24          2HG       LYS  24   4.257 -12.669 -18.954
  172   2HG   LYS  24          1HG       LYS  24   2.777 -13.232 -18.174
  173   1HD   LYS  24          2HD       LYS  24   2.902 -11.695 -20.773
  174   2HD   LYS  24          1HD       LYS  24   2.696 -13.442 -20.637
  175   1HE   LYS  24          2HE       LYS  24   0.594 -13.121 -19.445
  176   2HE   LYS  24          1HE       LYS  24   0.809 -11.373 -19.496
  177   1HZ   LYS  24          1HZ       LYS  24  -0.709 -12.108 -21.208
  178   2HZ   LYS  24          2HZ       LYS  24   0.455 -13.152 -21.846
  179   3HZ   LYS  24          3HZ       LYS  24   0.693 -11.478 -21.913
  180    H    ALA  25           H        ALA  25   1.421  -9.851 -16.075
  181    HA   ALA  25           HA       ALA  25   0.886  -7.606 -15.860
  182   1HB   ALA  25          1HB       ALA  25   2.672  -8.046 -13.471
  183   2HB   ALA  25          2HB       ALA  25   1.005  -8.603 -13.616
  184   3HB   ALA  25          3HB       ALA  25   1.360  -6.874 -13.607
  185    H    SER  26           H        SER  26   3.456  -6.403 -14.070
  186    HA   SER  26           HA       SER  26   5.202  -5.608 -16.221
  187   1HB   SER  26          2HB       SER  26   3.453  -3.531 -14.873
  188   2HB   SER  26          1HB       SER  26   4.910  -3.133 -15.778
  189    HG   SER  26           HG       SER  26   3.307  -4.744 -17.236
  190    H    GLY  27           H        GLY  27   4.264  -4.512 -12.920
  191   1HA   GLY  27          2HA       GLY  27   5.675  -5.507 -11.114
  192   2HA   GLY  27          1HA       GLY  27   7.059  -5.094 -12.103
  193    H    GLN  28           H        GLN  28   4.777  -2.610 -12.265
  194    HA   GLN  28           HA       GLN  28   5.836  -1.234  -9.873
  195   1HB   GLN  28          2HB       GLN  28   5.731  -0.047 -12.659
  196   2HB   GLN  28          1HB       GLN  28   6.121   0.855 -11.200
  197   1HG   GLN  28          2HG       GLN  28   8.111  -0.516 -10.871
  198   2HG   GLN  28          1HG       GLN  28   7.708  -1.462 -12.301
  199   1HE2  GLN  28          1HE2      GLN  28   7.319   2.020 -12.078
  200   2HE2  GLN  28          2HE2      GLN  28   8.550   2.408 -13.223
  201    H    GLU  29           H        GLU  29   3.180  -2.369 -11.182
  202    HA   GLU  29           HA       GLU  29   1.467  -0.053 -10.531
  203   1HB   GLU  29          2HB       GLU  29   1.010  -2.193 -12.629
  204   2HB   GLU  29          1HB       GLU  29  -0.155  -0.953 -12.196
  205   1HG   GLU  29          2HG       GLU  29   0.888  -0.267 -14.208
  206   2HG   GLU  29          1HG       GLU  29   1.501   0.765 -12.919
  207    H    MET  30           H        MET  30  -0.482  -0.462  -9.434
  208    HA   MET  30           HA       MET  30  -1.005  -3.217  -8.541
  209   1HB   MET  30          2HB       MET  30   0.305  -1.982  -6.784
  210   2HB   MET  30          1HB       MET  30  -1.020  -0.834  -6.667
  211   1HG   MET  30          2HG       MET  30  -1.400  -2.302  -4.901
  212   2HG   MET  30          1HG       MET  30  -2.487  -2.887  -6.160
  213   1HE   MET  30          1HE       MET  30   1.545  -4.849  -5.112
  214   2HE   MET  30          2HE       MET  30   0.889  -3.444  -4.273
  215   3HE   MET  30          3HE       MET  30   1.422  -3.303  -5.949
  216    H    ASN  31           H        ASN  31  -3.135  -3.743  -8.622
  217    HA   ASN  31           HA       ASN  31  -5.063  -1.652  -9.312
  218   1HB   ASN  31          2HB       ASN  31  -6.605  -3.614  -9.743
  219   2HB   ASN  31          1HB       ASN  31  -5.165  -3.555 -10.757
  220   1HD2  ASN  31          1HD2      ASN  31  -5.121  -5.728 -11.183
  221   2HD2  ASN  31          2HD2      ASN  31  -4.758  -6.914  -9.987
  222    H    GLY  32           H        GLY  32  -7.261  -1.701  -8.304
  223   1HA   GLY  32          2HA       GLY  32  -7.205  -1.375  -5.535
  224   2HA   GLY  32          1HA       GLY  32  -8.664  -1.626  -6.483
  225    H    LYS  33           H        LYS  33  -7.787  -4.272  -7.401
  226    HA   LYS  33           HA       LYS  33  -8.905  -5.936  -5.466
  227   1HB   LYS  33          2HB       LYS  33  -7.036  -6.568  -7.758
  228   2HB   LYS  33          1HB       LYS  33  -7.852  -7.796  -6.806
  229   1HG   LYS  33          2HG       LYS  33 -10.026  -6.895  -7.496
  230   2HG   LYS  33          1HG       LYS  33  -9.206  -5.664  -8.456
  231   1HD   LYS  33          2HD       LYS  33  -9.971  -7.536  -9.844
  232   2HD   LYS  33          1HD       LYS  33  -8.213  -7.395  -9.860
  233   1HE   LYS  33          2HE       LYS  33  -8.950  -9.732  -9.672
  234   2HE   LYS  33          1HE       LYS  33  -8.032  -9.222  -8.258
  235   1HZ   LYS  33          1HZ       LYS  33 -10.014 -10.511  -7.679
  236   2HZ   LYS  33          2HZ       LYS  33 -10.997  -9.346  -8.406
  237   3HZ   LYS  33          3HZ       LYS  33 -10.084  -8.947  -7.042
  238    H    ASN  34           H        ASN  34  -5.445  -5.809  -6.367
  239    HA   ASN  34           HA       ASN  34  -4.595  -7.388  -4.162
  240   1HB   ASN  34          2HB       ASN  34  -2.891  -5.482  -5.776
  241   2HB   ASN  34          1HB       ASN  34  -2.349  -6.897  -4.874
  242   1HD2  ASN  34          1HD2      ASN  34  -1.994  -6.262  -7.656
  243   2HD2  ASN  34          2HD2      ASN  34  -2.718  -7.539  -8.553
  244    H    TRP  35           H        TRP  35  -4.856  -3.919  -4.693
  245    HA   TRP  35           HA       TRP  35  -3.430  -2.988  -2.466
  246   1HB   TRP  35          2HB       TRP  35  -4.034  -1.420  -4.153
  247   2HB   TRP  35          1HB       TRP  35  -5.739  -1.831  -4.040
  248    HD1  TRP  35           HD1      TRP  35  -7.168  -0.237  -2.656
  249    HE1  TRP  35           HE1      TRP  35  -6.722   1.638  -0.956
  250    HE3  TRP  35           HE3      TRP  35  -2.108  -0.797  -2.143
  251    HZ2  TRP  35           HZ2      TRP  35  -4.522   2.725   0.429
  252    HZ3  TRP  35           HZ3      TRP  35  -0.915   0.700  -0.599
  253    HH2  TRP  35           HH2      TRP  35  -2.097   2.424   0.658
  254    H    ALA  36           H        ALA  36  -6.936  -3.667  -2.755
  255    HA   ALA  36           HA       ALA  36  -7.629  -3.109  -0.091
  256   1HB   ALA  36          1HB       ALA  36  -9.635  -4.431  -0.500
  257   2HB   ALA  36          2HB       ALA  36  -8.902  -5.123  -1.948
  258   3HB   ALA  36          3HB       ALA  36  -9.278  -3.401  -1.888
  259    H    LYS  37           H        LYS  37  -6.583  -6.157  -1.603
  260    HA   LYS  37           HA       LYS  37  -6.743  -7.737   0.747
  261   1HB   LYS  37          2HB       LYS  37  -6.597  -8.624  -1.603
  262   2HB   LYS  37          1HB       LYS  37  -4.906  -8.146  -1.631
  263   1HG   LYS  37          2HG       LYS  37  -4.985 -10.477  -1.181
  264   2HG   LYS  37          1HG       LYS  37  -4.522  -9.670   0.318
  265   1HD   LYS  37          2HD       LYS  37  -6.818  -9.856   1.142
  266   2HD   LYS  37          1HD       LYS  37  -7.310 -10.617  -0.373
  267   1HE   LYS  37          2HE       LYS  37  -7.013 -12.360   1.217
  268   2HE   LYS  37          1HE       LYS  37  -5.648 -12.438   0.104
  269   1HZ   LYS  37          1HZ       LYS  37  -5.618 -11.229   2.823
  270   2HZ   LYS  37          2HZ       LYS  37  -4.303 -11.266   1.767
  271   3HZ   LYS  37          3HZ       LYS  37  -4.922 -12.707   2.390
  272    H    LEU  38           H        LEU  38  -4.174  -5.767  -0.642
  273    HA   LEU  38           HA       LEU  38  -1.996  -6.631   0.870
  274   1HB   LEU  38          2HB       LEU  38  -2.068  -5.059  -1.141
  275   2HB   LEU  38          1HB       LEU  38  -2.471  -3.780  -0.017
  276    HG   LEU  38           HG       LEU  38   0.071  -5.399   0.206
  277   1HD1  LEU  38          1HD1      LEU  38  -0.345  -2.775  -1.224
  278   2HD1  LEU  38          2HD1      LEU  38   0.046  -4.325  -1.974
  279   3HD1  LEU  38          3HD1      LEU  38   1.212  -3.541  -0.908
  280   1HD2  LEU  38          1HD2      LEU  38  -0.722  -2.708   1.335
  281   2HD2  LEU  38          2HD2      LEU  38   0.859  -3.468   1.507
  282   3HD2  LEU  38          3HD2      LEU  38  -0.558  -4.213   2.243
  283    H    CYS  39           H        CYS  39  -4.149  -3.861   1.504
  284    HA   CYS  39           HA       CYS  39  -3.039  -3.254   4.038
  285   1HB   CYS  39          2HB       CYS  39  -5.031  -1.819   4.343
  286   2HB   CYS  39          1HB       CYS  39  -4.267  -1.578   2.773
  287    HG   CYS  39           HG       CYS  39  -6.184  -2.640   1.262
  288    H    LYS  40           H        LYS  40  -5.844  -5.237   3.076
  289    HA   LYS  40           HA       LYS  40  -6.716  -5.634   5.786
  290   1HB   LYS  40          2HB       LYS  40  -8.217  -5.671   3.777
  291   2HB   LYS  40          1HB       LYS  40  -7.501  -7.215   3.330
  292   1HG   LYS  40          2HG       LYS  40  -8.337  -8.243   5.350
  293   2HG   LYS  40          1HG       LYS  40  -8.940  -6.689   5.930
  294   1HD   LYS  40          2HD       LYS  40 -10.471  -6.594   3.987
  295   2HD   LYS  40          1HD       LYS  40  -9.900  -8.187   3.483
  296   1HE   LYS  40          2HE       LYS  40 -12.009  -8.367   4.693
  297   2HE   LYS  40          1HE       LYS  40 -10.704  -9.142   5.590
  298   1HZ   LYS  40          1HZ       LYS  40 -10.540  -7.083   6.929
  299   2HZ   LYS  40          2HZ       LYS  40 -12.024  -7.870   7.096
  300   3HZ   LYS  40          3HZ       LYS  40 -11.908  -6.483   6.136
  301    H    ASP  41           H        ASP  41  -4.421  -7.189   3.735
  302    HA   ASP  41           HA       ASP  41  -4.339  -9.699   5.158
  303   1HB   ASP  41          2HB       ASP  41  -3.691  -9.382   2.728
  304   2HB   ASP  41          1HB       ASP  41  -2.251  -8.542   3.289
  305    H    CYS  42           H        CYS  42  -2.447  -6.716   5.077
  306    HA   CYS  42           HA       CYS  42  -0.631  -7.671   7.146
  307   1HB   CYS  42          2HB       CYS  42  -0.704  -4.956   5.814
  308   2HB   CYS  42          1HB       CYS  42   0.622  -5.650   6.743
  309    HG   CYS  42           HG       CYS  42  -0.431  -6.533   3.618
  310    H    LYS  43           H        LYS  43  -3.617  -6.238   7.082
  311    HA   LYS  43           HA       LYS  43  -4.951  -5.181   8.556
  312   1HB   LYS  43          2HB       LYS  43  -2.870  -6.075  10.560
  313   2HB   LYS  43          1HB       LYS  43  -4.409  -5.345  10.995
  314   1HG   LYS  43          2HG       LYS  43  -5.129  -7.468  11.130
  315   2HG   LYS  43          1HG       LYS  43  -5.246  -7.357   9.375
  316   1HD   LYS  43          2HD       LYS  43  -4.084  -9.395   9.982
  317   2HD   LYS  43          1HD       LYS  43  -2.957  -8.290   9.191
  318   1HE   LYS  43          2HE       LYS  43  -1.986  -9.401  11.185
  319   2HE   LYS  43          1HE       LYS  43  -2.020  -7.644  11.327
  320   1HZ   LYS  43          1HZ       LYS  43  -4.039  -9.472  12.513
  321   2HZ   LYS  43          2HZ       LYS  43  -3.941  -7.799  12.739
  322   3HZ   LYS  43          3HZ       LYS  43  -2.737  -8.809  13.361
  323    H    VAL  44           H        VAL  44  -3.659  -3.466   7.115
  324    HA   VAL  44           HA       VAL  44  -2.537  -1.377   8.817
  325    HB   VAL  44           HB       VAL  44  -3.091  -1.343   5.833
  326   1HG1  VAL  44          1HG1      VAL  44  -1.456   0.521   7.562
  327   2HG1  VAL  44          2HG1      VAL  44  -2.999   0.895   6.794
  328   3HG1  VAL  44          3HG1      VAL  44  -1.573   0.590   5.803
  329   1HG2  VAL  44          1HG2      VAL  44  -1.451  -3.056   6.372
  330   2HG2  VAL  44          2HG2      VAL  44  -0.525  -1.907   7.337
  331   3HG2  VAL  44          3HG2      VAL  44  -0.652  -1.691   5.590
  332    H    ALA  45           H        ALA  45  -5.446  -2.082   6.944
  333    HA   ALA  45           HA       ALA  45  -6.719   0.354   8.007
  334   1HB   ALA  45          1HB       ALA  45  -7.564  -1.371   5.678
  335   2HB   ALA  45          2HB       ALA  45  -6.761   0.196   5.580
  336   3HB   ALA  45          3HB       ALA  45  -8.392   0.083   6.240
  337    H    ASP  46           H        ASP  46  -6.981  -0.679  10.077
  338    HA   ASP  46           HA       ASP  46  -9.396  -2.297  10.292
  339   1HB   ASP  46          2HB       ASP  46  -8.291  -4.062  11.598
  340   2HB   ASP  46          1HB       ASP  46  -7.608  -3.957   9.977
  341    H    GLY  47           H        GLY  47  -7.708   0.274  11.380
  342   1HA   GLY  47          2HA       GLY  47  -7.965  -0.062  14.229
  343   2HA   GLY  47          1HA       GLY  47  -7.473   1.398  13.388
  344    H    LYS  48           H        LYS  48 -10.471  -0.513  13.191
  345    HA   LYS  48           HA       LYS  48 -12.665   0.052  13.338
  346   1HB   LYS  48          2HB       LYS  48 -11.613   1.679  15.657
  347   2HB   LYS  48          1HB       LYS  48 -13.291   1.208  15.419
  348   1HG   LYS  48          2HG       LYS  48 -12.658  -1.155  15.607
  349   2HG   LYS  48          1HG       LYS  48 -10.973  -0.683  15.850
  350   1HD   LYS  48          2HD       LYS  48 -12.073  -1.174  17.985
  351   2HD   LYS  48          1HD       LYS  48 -11.602   0.526  17.891
  352   1HE   LYS  48          2HE       LYS  48 -13.916   1.095  17.220
  353   2HE   LYS  48          1HE       LYS  48 -14.365  -0.599  17.417
  354   1HZ   LYS  48          1HZ       LYS  48 -14.935   0.729  19.361
  355   2HZ   LYS  48          2HZ       LYS  48 -13.316   1.160  19.564
  356   3HZ   LYS  48          3HZ       LYS  48 -13.789  -0.451  19.752
  357    H    SER  49           H        SER  49 -10.947   1.984  11.674
  358    HA   SER  49           HA       SER  49 -12.962   4.112  11.523
  359   1HB   SER  49          2HB       SER  49 -11.194   5.886  11.499
  360   2HB   SER  49          1HB       SER  49 -11.333   5.075  13.060
  361    HG   SER  49           HG       SER  49  -9.322   4.542  12.866
  362    H    VAL  50           H        VAL  50  -9.705   3.534  10.287
  363    HA   VAL  50           HA       VAL  50  -9.995   4.241   7.675
  364    HB   VAL  50           HB       VAL  50  -8.330   2.162   7.327
  365   1HG1  VAL  50          1HG1      VAL  50  -7.646   4.730   8.766
  366   2HG1  VAL  50          2HG1      VAL  50  -7.721   4.497   7.019
  367   3HG1  VAL  50          3HG1      VAL  50  -6.483   3.672   7.966
  368   1HG2  VAL  50          1HG2      VAL  50  -7.093   1.620   9.307
  369   2HG2  VAL  50          2HG2      VAL  50  -8.797   1.288   9.619
  370   3HG2  VAL  50          3HG2      VAL  50  -8.046   2.742  10.274
  371    H    THR  51           H        THR  51  -9.786   0.758   8.188
  372    HA   THR  51           HA       THR  51 -10.875  -1.040   7.345
  373    HB   THR  51           HB       THR  51 -13.241  -1.118   7.353
  374    HG1  THR  51           HG1      THR  51 -13.283   1.745   7.243
  375   1HG2  THR  51          1HG2      THR  51 -12.422   0.949   9.404
  376   2HG2  THR  51          2HG2      THR  51 -12.271  -0.799   9.578
  377   3HG2  THR  51          3HG2      THR  51 -13.869  -0.060   9.474
  378    H    GLY  52           H        GLY  52 -12.688  -1.590   5.458
  379   1HA   GLY  52          2HA       GLY  52 -11.363  -1.225   3.028
  380   2HA   GLY  52          1HA       GLY  52 -13.032  -1.742   3.192
  381    H    THR  53           H        THR  53 -13.823   0.775   4.529
  382    HA   THR  53           HA       THR  53 -14.654   2.282   2.325
  383    HB   THR  53           HB       THR  53 -14.374   3.152   5.213
  384    HG1  THR  53           HG1      THR  53 -16.613   2.227   3.695
  385   1HG2  THR  53          1HG2      THR  53 -14.484   5.124   3.766
  386   2HG2  THR  53          2HG2      THR  53 -16.000   4.923   4.646
  387   3HG2  THR  53          3HG2      THR  53 -15.899   4.459   2.948
  388    H    ASP  54           H        ASP  54 -12.143   3.189   4.725
  389    HA   ASP  54           HA       ASP  54 -11.225   5.436   3.290
  390   1HB   ASP  54          2HB       ASP  54 -10.826   4.991   5.728
  391   2HB   ASP  54          1HB       ASP  54  -9.649   3.768   5.263
  392    H    VAL  55           H        VAL  55 -10.125   2.053   3.336
  393    HA   VAL  55           HA       VAL  55  -7.891   2.139   1.745
  394    HB   VAL  55           HB       VAL  55 -10.123   0.100   1.639
  395   1HG1  VAL  55          1HG1      VAL  55  -8.485  -1.439   0.643
  396   2HG1  VAL  55          2HG1      VAL  55  -7.310  -0.127   0.552
  397   3HG1  VAL  55          3HG1      VAL  55  -8.789  -0.055  -0.406
  398   1HG2  VAL  55          1HG2      VAL  55  -7.478   0.078   3.091
  399   2HG2  VAL  55          2HG2      VAL  55  -8.688  -1.206   3.111
  400   3HG2  VAL  55          3HG2      VAL  55  -9.056   0.362   3.826
  401    H    ASP  56           H        ASP  56 -11.269   2.320   0.614
  402    HA   ASP  56           HA       ASP  56 -10.560   2.299  -2.170
  403   1HB   ASP  56          2HB       ASP  56 -12.778   1.544  -1.310
  404   2HB   ASP  56          1HB       ASP  56 -13.141   3.210  -0.870
  405    H    ILE  57           H        ILE  57 -11.294   4.781   0.235
  406    HA   ILE  57           HA       ILE  57 -11.354   7.015  -1.478
  407    HB   ILE  57           HB       ILE  57 -10.356   7.026   1.376
  408   1HG1  ILE  57          2HG1      ILE  57 -13.185   6.973   0.298
  409   2HG1  ILE  57          1HG1      ILE  57 -12.436   5.824   1.388
  410   1HG2  ILE  57          1HG2      ILE  57 -11.251   9.317   1.416
  411   2HG2  ILE  57          2HG2      ILE  57 -11.724   9.162  -0.276
  412   3HG2  ILE  57          3HG2      ILE  57 -10.017   9.127   0.169
  413   1HD1  ILE  57          1HD1      ILE  57 -12.333   7.534   3.130
  414   2HD1  ILE  57          2HD1      ILE  57 -13.983   7.242   2.577
  415   3HD1  ILE  57          3HD1      ILE  57 -13.115   8.680   2.040
  416    H    VAL  58           H        VAL  58  -8.659   5.545   0.320
  417    HA   VAL  58           HA       VAL  58  -6.657   7.373  -0.446
  418    HB   VAL  58           HB       VAL  58  -6.384   4.453   0.313
  419   1HG1  VAL  58          1HG1      VAL  58  -4.051   4.991   0.844
  420   2HG1  VAL  58          2HG1      VAL  58  -4.284   6.626   0.222
  421   3HG1  VAL  58          3HG1      VAL  58  -4.398   5.243  -0.869
  422   1HG2  VAL  58          1HG2      VAL  58  -6.173   6.970   1.973
  423   2HG2  VAL  58          2HG2      VAL  58  -5.809   5.342   2.543
  424   3HG2  VAL  58          3HG2      VAL  58  -7.453   5.759   2.060
  425    H    PHE  59           H        PHE  59  -7.533   4.202  -1.854
  426    HA   PHE  59           HA       PHE  59  -5.566   4.139  -3.848
  427   1HB   PHE  59          2HB       PHE  59  -6.960   2.191  -3.224
  428   2HB   PHE  59          1HB       PHE  59  -8.358   2.960  -3.965
  429    HD1  PHE  59           HD1      PHE  59  -5.048   1.461  -4.652
  430    HD2  PHE  59           HD2      PHE  59  -8.711   2.857  -6.318
  431    HE1  PHE  59           HE1      PHE  59  -4.459   0.431  -6.807
  432    HE2  PHE  59           HE2      PHE  59  -8.123   1.834  -8.476
  433    HZ   PHE  59           HZ       PHE  59  -5.998   0.617  -8.723
  434    H    SER  60           H        SER  60  -8.901   5.347  -3.985
  435    HA   SER  60           HA       SER  60  -8.787   6.211  -6.701
  436   1HB   SER  60          2HB       SER  60 -10.890   7.388  -6.207
  437   2HB   SER  60          1HB       SER  60 -10.916   5.756  -5.541
  438    HG   SER  60           HG       SER  60 -11.003   6.547  -3.590
  439    H    LYS  61           H        LYS  61  -7.967   7.707  -3.650
  440    HA   LYS  61           HA       LYS  61  -7.764  10.391  -4.486
  441   1HB   LYS  61          2HB       LYS  61  -7.809   9.663  -2.124
  442   2HB   LYS  61          1HB       LYS  61  -6.215   8.949  -2.317
  443   1HG   LYS  61          2HG       LYS  61  -5.296  11.194  -2.789
  444   2HG   LYS  61          1HG       LYS  61  -6.898  11.884  -2.514
  445   1HD   LYS  61          2HD       LYS  61  -6.860  11.022  -0.208
  446   2HD   LYS  61          1HD       LYS  61  -5.251  10.352  -0.490
  447   1HE   LYS  61          2HE       LYS  61  -4.407  12.630  -0.930
  448   2HE   LYS  61          1HE       LYS  61  -6.015  13.272  -0.596
  449   1HZ   LYS  61          1HZ       LYS  61  -5.857  12.525   1.655
  450   2HZ   LYS  61          2HZ       LYS  61  -4.471  13.429   1.303
  451   3HZ   LYS  61          3HZ       LYS  61  -4.388  11.742   1.359
  452    H    VAL  62           H        VAL  62  -5.307   7.804  -4.339
  453    HA   VAL  62           HA       VAL  62  -3.311   9.550  -5.553
  454    HB   VAL  62           HB       VAL  62  -1.751   7.660  -5.287
  455   1HG1  VAL  62          1HG1      VAL  62  -1.736   7.614  -2.820
  456   2HG1  VAL  62          2HG1      VAL  62  -3.358   8.307  -2.809
  457   3HG1  VAL  62          3HG1      VAL  62  -2.007   9.238  -3.456
  458   1HG2  VAL  62          1HG2      VAL  62  -2.465   5.629  -4.078
  459   2HG2  VAL  62          2HG2      VAL  62  -3.278   5.792  -5.634
  460   3HG2  VAL  62          3HG2      VAL  62  -4.137   6.188  -4.146
  461    H    LYS  63           H        LYS  63  -5.658   7.341  -6.676
  462    HA   LYS  63           HA       LYS  63  -4.272   6.403  -9.004
  463   1HB   LYS  63          2HB       LYS  63  -6.162   5.159  -8.038
  464   2HB   LYS  63          1HB       LYS  63  -7.241   6.497  -8.409
  465   1HG   LYS  63          2HG       LYS  63  -6.855   6.149 -10.804
  466   2HG   LYS  63          1HG       LYS  63  -5.755   4.818 -10.434
  467   1HD   LYS  63          2HD       LYS  63  -7.944   3.948 -11.052
  468   2HD   LYS  63          1HD       LYS  63  -7.615   3.605  -9.354
  469   1HE   LYS  63          2HE       LYS  63  -9.003   5.538  -8.713
  470   2HE   LYS  63          1HE       LYS  63  -9.341   5.847 -10.415
  471   1HZ   LYS  63          1HZ       LYS  63 -10.080   3.381  -8.935
  472   2HZ   LYS  63          2HZ       LYS  63 -10.423   3.695 -10.559
  473   3HZ   LYS  63          3HZ       LYS  63 -11.134   4.635  -9.347
  474    H    GLY  64           H        GLY  64  -4.224   7.211 -11.053
  475   1HA   GLY  64          2HA       GLY  64  -4.824   9.941 -11.549
  476   2HA   GLY  64          1HA       GLY  64  -4.375   8.750 -12.760
  477    H    LYS  65           H        LYS  65  -6.198  10.672 -13.428
  478    HA   LYS  65           HA       LYS  65  -8.904  10.034 -12.929
  479   1HB   LYS  65          2HB       LYS  65  -7.713  11.534 -15.273
  480   2HB   LYS  65          1HB       LYS  65  -9.406  11.557 -14.799
  481   1HG   LYS  65          2HG       LYS  65  -7.089  12.599 -13.171
  482   2HG   LYS  65          1HG       LYS  65  -8.265  13.570 -14.058
  483   1HD   LYS  65          2HD       LYS  65 -10.061  12.709 -12.621
  484   2HD   LYS  65          1HD       LYS  65  -8.889  11.727 -11.739
  485   1HE   LYS  65          2HE       LYS  65  -8.859  14.743 -11.917
  486   2HE   LYS  65          1HE       LYS  65  -9.463  13.810 -10.549
  487   1HZ   LYS  65          1HZ       LYS  65  -6.671  13.667 -11.555
  488   2HZ   LYS  65          2HZ       LYS  65  -7.281  12.960 -10.145
  489   3HZ   LYS  65          3HZ       LYS  65  -7.168  14.644 -10.269
  490    H    SER  66           H        SER  66  -6.828   9.264 -15.725
  491    HA   SER  66           HA       SER  66  -8.902   7.444 -16.750
  492   1HB   SER  66          2HB       SER  66  -6.353   8.457 -18.042
  493   2HB   SER  66          1HB       SER  66  -7.508   7.369 -18.812
  494    HG   SER  66           HG       SER  66  -7.582   9.927 -18.941
  495    H    ALA  67           H        ALA  67  -6.508   7.180 -14.599
  496    HA   ALA  67           HA       ALA  67  -5.129   4.842 -15.578
  497   1HB   ALA  67          1HB       ALA  67  -3.964   6.437 -14.145
  498   2HB   ALA  67          2HB       ALA  67  -4.009   4.841 -13.394
  499   3HB   ALA  67          3HB       ALA  67  -5.100   6.110 -12.835
  500    H    ARG  68           H        ARG  68  -5.565   2.741 -15.175
  501    HA   ARG  68           HA       ARG  68  -7.984   2.036 -13.709
  502   1HB   ARG  68          2HB       ARG  68  -6.037   0.458 -15.393
  503   2HB   ARG  68          1HB       ARG  68  -7.271  -0.337 -14.432
  504   1HG   ARG  68          2HG       ARG  68  -8.054  -0.170 -16.677
  505   2HG   ARG  68          1HG       ARG  68  -9.004   0.931 -15.681
  506   1HD   ARG  68          2HD       ARG  68  -7.851   2.832 -16.541
  507   2HD   ARG  68          1HD       ARG  68  -6.627   1.820 -17.315
  508    HE   ARG  68           HE       ARG  68  -8.619   0.964 -18.676
  509   1HH1  ARG  68          1HH1      ARG  68  -8.301   4.211 -17.566
  510   2HH1  ARG  68          2HH1      ARG  68  -9.306   4.851 -18.819
  511   1HH2  ARG  68          1HH2      ARG  68  -9.857   1.798 -20.294
  512   2HH2  ARG  68          2HH2      ARG  68 -10.147   3.503 -20.370
  513    H    VAL  69           H        VAL  69  -4.622   2.230 -13.137
  514    HA   VAL  69           HA       VAL  69  -4.872   0.801 -10.571
  515    HB   VAL  69           HB       VAL  69  -2.652  -0.243 -10.902
  516   1HG1  VAL  69          1HG1      VAL  69  -3.335  -1.990 -12.480
  517   2HG1  VAL  69          2HG1      VAL  69  -4.636  -0.956 -13.069
  518   3HG1  VAL  69          3HG1      VAL  69  -4.661  -1.544 -11.407
  519   1HG2  VAL  69          1HG2      VAL  69  -2.870   0.828 -13.724
  520   2HG2  VAL  69          2HG2      VAL  69  -1.641  -0.302 -13.153
  521   3HG2  VAL  69          3HG2      VAL  69  -1.703   1.335 -12.501
  522    H    ILE  70           H        ILE  70  -2.817   1.198  -9.199
  523    HA   ILE  70           HA       ILE  70  -1.828   3.955  -9.609
  524    HB   ILE  70           HB       ILE  70  -1.333   4.040  -7.216
  525   1HG1  ILE  70          2HG1      ILE  70  -2.612   1.288  -7.072
  526   2HG1  ILE  70          1HG1      ILE  70  -0.897   1.628  -6.855
  527   1HG2  ILE  70          1HG2      ILE  70  -3.509   4.816  -7.978
  528   2HG2  ILE  70          2HG2      ILE  70  -3.640   4.096  -6.373
  529   3HG2  ILE  70          3HG2      ILE  70  -4.174   3.193  -7.792
  530   1HD1  ILE  70          1HD1      ILE  70  -3.128   2.608  -5.082
  531   2HD1  ILE  70          2HD1      ILE  70  -1.407   2.935  -4.860
  532   3HD1  ILE  70          3HD1      ILE  70  -2.016   1.286  -4.729
  533    H    ASN  71           H        ASN  71   0.392   4.371  -9.504
  534    HA   ASN  71           HA       ASN  71   2.087   2.019  -9.908
  535   1HB   ASN  71          2HB       ASN  71   3.778   3.694 -10.707
  536   2HB   ASN  71          1HB       ASN  71   2.283   3.663 -11.636
  537   1HD2  ASN  71          1HD2      ASN  71   4.309   5.493  -9.563
  538   2HD2  ASN  71          2HD2      ASN  71   3.430   6.978  -9.671
  539    H    TYR  72           H        TYR  72   4.235   1.919  -8.951
  540    HA   TYR  72           HA       TYR  72   4.103   1.711  -6.222
  541   1HB   TYR  72          2HB       TYR  72   5.754   0.497  -7.464
  542   2HB   TYR  72          1HB       TYR  72   6.537   1.983  -7.993
  543    HD1  TYR  72           HD2      TYR  72   5.569   0.340  -4.756
  544    HD2  TYR  72           HD1      TYR  72   8.507   2.529  -6.926
  545    HE1  TYR  72           HE2      TYR  72   7.069   0.253  -2.806
  546    HE2  TYR  72           HE1      TYR  72  10.004   2.453  -4.984
  547    HH   TYR  72           HH       TYR  72   9.397   0.481  -2.229
  548    H    GLU  73           H        GLU  73   5.428   4.489  -8.008
  549    HA   GLU  73           HA       GLU  73   6.459   5.890  -5.800
  550   1HB   GLU  73          2HB       GLU  73   5.333   6.944  -8.405
  551   2HB   GLU  73          1HB       GLU  73   6.256   7.908  -7.255
  552   1HG   GLU  73          2HG       GLU  73   8.211   6.587  -7.593
  553   2HG   GLU  73          1HG       GLU  73   7.316   5.398  -8.536
  554    H    GLU  74           H        GLU  74   3.196   5.963  -7.221
  555    HA   GLU  74           HA       GLU  74   2.163   7.857  -5.334
  556   1HB   GLU  74          2HB       GLU  74   0.669   5.882  -7.086
  557   2HB   GLU  74          1HB       GLU  74  -0.040   7.261  -6.254
  558   1HG   GLU  74          2HG       GLU  74   1.964   7.340  -8.508
  559   2HG   GLU  74          1HG       GLU  74   0.259   7.780  -8.586
  560    H    PHE  75           H        PHE  75   2.519   4.395  -5.442
  561    HA   PHE  75           HA       PHE  75   0.853   3.614  -3.333
  562   1HB   PHE  75          2HB       PHE  75   1.905   2.005  -4.817
  563   2HB   PHE  75          1HB       PHE  75   3.504   2.487  -4.274
  564    HD1  PHE  75           HD2      PHE  75   0.314   1.027  -3.003
  565    HD2  PHE  75           HD1      PHE  75   4.548   1.288  -2.593
  566    HE1  PHE  75           HE2      PHE  75   0.258  -0.743  -1.297
  567    HE2  PHE  75           HE1      PHE  75   4.494  -0.483  -0.886
  568    HZ   PHE  75           HZ       PHE  75   2.346  -1.501  -0.238
  569    H    LYS  76           H        LYS  76   4.145   4.959  -3.286
  570    HA   LYS  76           HA       LYS  76   4.630   4.696  -0.526
  571   1HB   LYS  76          2HB       LYS  76   5.630   6.707  -2.545
  572   2HB   LYS  76          1HB       LYS  76   6.164   6.711  -0.871
  573   1HG   LYS  76          2HG       LYS  76   6.994   4.392  -1.167
  574   2HG   LYS  76          1HG       LYS  76   6.539   4.482  -2.872
  575   1HD   LYS  76          2HD       LYS  76   8.062   6.391  -3.171
  576   2HD   LYS  76          1HD       LYS  76   8.518   6.290  -1.470
  577   1HE   LYS  76          2HE       LYS  76   8.921   4.076  -3.481
  578   2HE   LYS  76          1HE       LYS  76  10.158   5.245  -3.033
  579   1HZ   LYS  76          1HZ       LYS  76  10.449   3.214  -1.806
  580   2HZ   LYS  76          2HZ       LYS  76   8.870   3.275  -1.218
  581   3HZ   LYS  76          3HZ       LYS  76   9.995   4.443  -0.738
  582    H    LYS  77           H        LYS  77   3.048   7.351  -2.335
  583    HA   LYS  77           HA       LYS  77   2.503   8.962  -0.068
  584   1HB   LYS  77          2HB       LYS  77   1.128   8.783  -2.755
  585   2HB   LYS  77          1HB       LYS  77   0.619   9.913  -1.509
  586   1HG   LYS  77          2HG       LYS  77   3.142  10.646  -1.566
  587   2HG   LYS  77          1HG       LYS  77   3.101   9.905  -3.167
  588   1HD   LYS  77          2HD       LYS  77   1.167  12.027  -2.220
  589   2HD   LYS  77          1HD       LYS  77   2.618  12.360  -3.163
  590   1HE   LYS  77          2HE       LYS  77   0.517  10.437  -4.138
  591   2HE   LYS  77          1HE       LYS  77   0.371  12.173  -4.405
  592   1HZ   LYS  77          1HZ       LYS  77   2.637  10.478  -5.303
  593   2HZ   LYS  77          2HZ       LYS  77   2.484  12.141  -5.566
  594   3HZ   LYS  77          3HZ       LYS  77   1.396  11.066  -6.287
  595    H    ALA  78           H        ALA  78   0.701   6.334  -1.593
  596    HA   ALA  78           HA       ALA  78  -1.623   6.457  -0.020
  597   1HB   ALA  78          1HB       ALA  78  -1.998   4.146  -0.700
  598   2HB   ALA  78          2HB       ALA  78  -0.323   4.018  -1.240
  599   3HB   ALA  78          3HB       ALA  78  -1.435   5.112  -2.062
  600    H    LEU  79           H        LEU  79   1.455   4.749   0.523
  601    HA   LEU  79           HA       LEU  79   0.767   3.526   2.975
  602   1HB   LEU  79          2HB       LEU  79   3.460   4.425   1.945
  603   2HB   LEU  79          1HB       LEU  79   3.232   3.443   3.379
  604    HG   LEU  79           HG       LEU  79   2.522   2.640   0.552
  605   1HD1  LEU  79          1HD1      LEU  79   4.920   2.670   0.959
  606   2HD1  LEU  79          2HD1      LEU  79   4.330   1.017   0.809
  607   3HD1  LEU  79          3HD1      LEU  79   4.702   1.677   2.402
  608   1HD2  LEU  79          1HD2      LEU  79   0.949   1.670   2.137
  609   2HD2  LEU  79          2HD2      LEU  79   2.282   1.088   3.136
  610   3HD2  LEU  79          3HD2      LEU  79   2.040   0.430   1.517
  611    H    GLU  80           H        GLU  80   2.325   6.654   2.275
  612    HA   GLU  80           HA       GLU  80   2.713   7.553   4.888
  613   1HB   GLU  80          2HB       GLU  80   3.577   8.684   2.853
  614   2HB   GLU  80          1HB       GLU  80   1.942   9.194   2.457
  615   1HG   GLU  80          2HG       GLU  80   1.882  10.495   4.563
  616   2HG   GLU  80          1HG       GLU  80   3.555  10.040   4.863
  617    H    GLU  81           H        GLU  81  -0.112   7.935   2.777
  618    HA   GLU  81           HA       GLU  81  -1.845   9.321   4.449
  619   1HB   GLU  81          2HB       GLU  81  -2.267   8.853   2.075
  620   2HB   GLU  81          1HB       GLU  81  -2.446   7.143   2.426
  621   1HG   GLU  81          2HG       GLU  81  -4.620   7.980   2.136
  622   2HG   GLU  81          1HG       GLU  81  -4.416   7.756   3.870
  623    H    LEU  82           H        LEU  82  -1.726   5.759   4.019
  624    HA   LEU  82           HA       LEU  82  -3.587   5.184   6.057
  625   1HB   LEU  82          2HB       LEU  82  -1.422   3.460   4.847
  626   2HB   LEU  82          1HB       LEU  82  -2.663   2.859   5.933
  627    HG   LEU  82           HG       LEU  82  -3.142   4.071   3.200
  628   1HD1  LEU  82          1HD1      LEU  82  -3.864   1.790   2.603
  629   2HD1  LEU  82          2HD1      LEU  82  -3.344   1.222   4.190
  630   3HD1  LEU  82          3HD1      LEU  82  -2.160   1.860   3.050
  631   1HD2  LEU  82          1HD2      LEU  82  -5.087   2.904   5.198
  632   2HD2  LEU  82          2HD2      LEU  82  -5.477   3.364   3.541
  633   3HD2  LEU  82          3HD2      LEU  82  -4.979   4.594   4.701
  634    H    ALA  83           H        ALA  83  -0.028   5.226   6.139
  635    HA   ALA  83           HA       ALA  83   0.325   4.236   8.739
  636   1HB   ALA  83          1HB       ALA  83   2.555   5.252   8.655
  637   2HB   ALA  83          2HB       ALA  83   2.080   6.185   7.235
  638   3HB   ALA  83          3HB       ALA  83   2.165   4.425   7.147
  639    H    THR  84           H        THR  84  -0.071   7.596   7.623
  640    HA   THR  84           HA       THR  84   0.308   8.821  10.146
  641    HB   THR  84           HB       THR  84  -0.904  10.786   9.152
  642    HG1  THR  84           HG1      THR  84  -0.882   9.515   6.658
  643   1HG2  THR  84          1HG2      THR  84   0.802  11.252   7.425
  644   2HG2  THR  84          2HG2      THR  84   1.307   9.563   7.490
  645   3HG2  THR  84          3HG2      THR  84   1.506  10.597   8.905
  646    H    LYS  85           H        LYS  85  -2.590   7.537   8.568
  647    HA   LYS  85           HA       LYS  85  -4.290   8.450  10.756
  648   1HB   LYS  85          2HB       LYS  85  -4.943   6.818   8.299
  649   2HB   LYS  85          1HB       LYS  85  -6.124   7.439   9.448
  650   1HG   LYS  85          2HG       LYS  85  -5.494   9.725   8.895
  651   2HG   LYS  85          1HG       LYS  85  -4.262   9.132   7.781
  652   1HD   LYS  85          2HD       LYS  85  -7.250   8.731   7.536
  653   2HD   LYS  85          1HD       LYS  85  -6.255   9.811   6.560
  654   1HE   LYS  85          2HE       LYS  85  -4.966   7.792   5.807
  655   2HE   LYS  85          1HE       LYS  85  -6.165   6.797   6.631
  656   1HZ   LYS  85          1HZ       LYS  85  -7.865   7.900   5.219
  657   2HZ   LYS  85          2HZ       LYS  85  -6.773   6.937   4.367
  658   3HZ   LYS  85          3HZ       LYS  85  -6.610   8.624   4.342
  659    H    ARG  86           H        ARG  86  -2.569   5.555   9.954
  660    HA   ARG  86           HA       ARG  86  -4.211   3.806  11.588
  661   1HB   ARG  86          2HB       ARG  86  -2.937   3.012   9.586
  662   2HB   ARG  86          1HB       ARG  86  -1.449   3.307  10.455
  663   1HG   ARG  86          2HG       ARG  86  -2.194   0.921  10.438
  664   2HG   ARG  86          1HG       ARG  86  -1.917   1.600  12.040
  665   1HD   ARG  86          2HD       ARG  86  -4.279   1.857  12.412
  666   2HD   ARG  86          1HD       ARG  86  -4.639   1.418  10.745
  667    HE   ARG  86           HE       ARG  86  -4.284  -0.816  11.260
  668   1HH1  ARG  86          1HH1      ARG  86  -3.482   1.151  13.985
  669   2HH1  ARG  86          2HH1      ARG  86  -3.511  -0.180  15.084
  670   1HH2  ARG  86          1HH2      ARG  86  -4.361  -2.487  12.661
  671   2HH2  ARG  86          2HH2      ARG  86  -4.019  -2.233  14.341
  672    H    PHE  87           H        PHE  87  -0.891   4.986  11.735
  673    HA   PHE  87           HA       PHE  87  -0.776   4.506  14.627
  674   1HB   PHE  87          2HB       PHE  87   1.371   5.512  12.735
  675   2HB   PHE  87          1HB       PHE  87   1.609   5.054  14.417
  676    HD1  PHE  87           HD2      PHE  87   1.346   2.664  15.087
  677    HD2  PHE  87           HD1      PHE  87   1.348   3.880  11.002
  678    HE1  PHE  87           HE2      PHE  87   1.797   0.345  14.398
  679    HE2  PHE  87           HE1      PHE  87   1.790   1.562  10.310
  680    HZ   PHE  87           HZ       PHE  87   2.015  -0.209  12.008
  681    H    LYS  88           H        LYS  88  -1.372   6.102  15.988
  682    HA   LYS  88           HA       LYS  88  -1.782   8.786  14.975
  683   1HB   LYS  88          2HB       LYS  88  -3.450   7.724  16.435
  684   2HB   LYS  88          1HB       LYS  88  -2.269   7.628  17.734
  685   1HG   LYS  88          2HG       LYS  88  -2.258   9.986  18.022
  686   2HG   LYS  88          1HG       LYS  88  -3.148  10.244  16.518
  687   1HD   LYS  88          2HD       LYS  88  -5.130   9.227  17.459
  688   2HD   LYS  88          1HD       LYS  88  -4.253   8.777  18.923
  689   1HE   LYS  88          2HE       LYS  88  -4.734  11.612  17.997
  690   2HE   LYS  88          1HE       LYS  88  -5.687  10.774  19.222
  691   1HZ   LYS  88          1HZ       LYS  88  -3.715  10.555  20.577
  692   2HZ   LYS  88          2HZ       LYS  88  -3.984  12.182  20.212
  693   3HZ   LYS  88          3HZ       LYS  88  -2.777  11.324  19.400
  694    H    GLY  89           H        GLY  89  -0.060   7.586  17.896
  695   1HA   GLY  89          2HA       GLY  89   1.595   9.975  17.965
  696   2HA   GLY  89          1HA       GLY  89   1.685   8.610  19.066
  697    H    LYS  90           H        LYS  90   2.932  10.032  16.155
  698    HA   LYS  90           HA       LYS  90   5.145   8.166  16.084
  699   1HB   LYS  90          2HB       LYS  90   4.673   7.627  13.607
  700   2HB   LYS  90          1HB       LYS  90   3.756   6.767  14.831
  701   1HG   LYS  90          2HG       LYS  90   2.311   7.410  12.998
  702   2HG   LYS  90          1HG       LYS  90   1.845   8.270  14.465
  703   1HD   LYS  90          2HD       LYS  90   2.997  10.277  13.656
  704   2HD   LYS  90          1HD       LYS  90   3.507   9.412  12.205
  705   1HE   LYS  90          2HE       LYS  90   1.568  10.844  11.761
  706   2HE   LYS  90          1HE       LYS  90   1.171   9.143  11.536
  707   1HZ   LYS  90          1HZ       LYS  90  -0.562  10.369  12.734
  708   2HZ   LYS  90          2HZ       LYS  90   0.532  10.714  13.976
  709   3HZ   LYS  90          3HZ       LYS  90   0.085   9.117  13.664
  710    H    SER  91           H        SER  91   6.686   8.618  14.268
  711    HA   SER  91           HA       SER  91   6.615  11.438  13.363
  712   1HB   SER  91          2HB       SER  91   8.626  10.875  14.677
  713   2HB   SER  91          1HB       SER  91   8.992   9.555  13.567
  714    HG   SER  91           HG       SER  91  10.168  11.137  12.720
  715    H    LYS  92           H        LYS  92   8.042  11.552  11.143
  716    HA   LYS  92           HA       LYS  92   6.396  10.423   9.166
  717   1HB   LYS  92          2HB       LYS  92   7.729  12.441   8.750
  718   2HB   LYS  92          1HB       LYS  92   9.211  11.498   8.856
  719   1HG   LYS  92          2HG       LYS  92   8.285  10.123   6.904
  720   2HG   LYS  92          1HG       LYS  92   7.093  11.410   6.719
  721   1HD   LYS  92          2HD       LYS  92  10.096  11.773   6.611
  722   2HD   LYS  92          1HD       LYS  92   9.028  11.678   5.210
  723   1HE   LYS  92          2HE       LYS  92   7.837  13.691   6.037
  724   2HE   LYS  92          1HE       LYS  92   9.005  13.802   7.355
  725   1HZ   LYS  92          1HZ       LYS  92   9.634  13.954   4.458
  726   2HZ   LYS  92          2HZ       LYS  92  10.766  14.030   5.709
  727   3HZ   LYS  92          3HZ       LYS  92   9.617  15.255   5.539
  728    H    GLU  93           H        GLU  93   9.897   9.732   9.323
  729    HA   GLU  93           HA       GLU  93   9.699   7.393   7.786
  730   1HB   GLU  93          2HB       GLU  93  11.911   8.242   9.669
  731   2HB   GLU  93          1HB       GLU  93  12.036   6.926   8.513
  732   1HG   GLU  93          2HG       GLU  93  12.954   8.497   7.196
  733   2HG   GLU  93          1HG       GLU  93  11.278   8.924   6.862
  734    H    GLU  94           H        GLU  94   9.662   7.810  11.305
  735    HA   GLU  94           HA       GLU  94   9.922   5.138  12.070
  736   1HB   GLU  94          2HB       GLU  94   9.976   6.851  13.753
  737   2HB   GLU  94          1HB       GLU  94   8.349   7.384  13.343
  738   1HG   GLU  94          2HG       GLU  94   7.390   5.377  14.230
  739   2HG   GLU  94          1HG       GLU  94   8.983   4.657  14.457
  740    H    ALA  95           H        ALA  95   6.941   6.928  11.253
  741    HA   ALA  95           HA       ALA  95   5.203   4.688  11.600
  742   1HB   ALA  95          1HB       ALA  95   3.501   6.075  10.553
  743   2HB   ALA  95          2HB       ALA  95   4.734   7.217  10.016
  744   3HB   ALA  95          3HB       ALA  95   4.411   7.012  11.737
  745    H    PHE  96           H        PHE  96   6.842   6.119   8.804
  746    HA   PHE  96           HA       PHE  96   5.567   4.582   6.813
  747   1HB   PHE  96          2HB       PHE  96   7.103   6.701   6.618
  748   2HB   PHE  96          1HB       PHE  96   8.407   5.525   6.500
  749    HD1  PHE  96           HD2      PHE  96   8.600   4.068   4.549
  750    HD2  PHE  96           HD1      PHE  96   5.452   6.939   4.851
  751    HE1  PHE  96           HE2      PHE  96   8.133   3.808   2.149
  752    HE2  PHE  96           HE1      PHE  96   4.984   6.673   2.449
  753    HZ   PHE  96           HZ       PHE  96   6.325   5.111   1.094
  754    H    ASP  97           H        ASP  97   8.723   4.064   8.450
  755    HA   ASP  97           HA       ASP  97   9.343   1.565   7.389
  756   1HB   ASP  97          2HB       ASP  97   9.967   2.899  10.011
  757   2HB   ASP  97          1HB       ASP  97  10.418   1.216   9.771
  758    H    ALA  98           H        ALA  98   7.426   2.310  10.313
  759    HA   ALA  98           HA       ALA  98   6.883  -0.267  11.167
  760   1HB   ALA  98          1HB       ALA  98   4.951   0.659  12.324
  761   2HB   ALA  98          2HB       ALA  98   5.028   2.107  11.318
  762   3HB   ALA  98          3HB       ALA  98   6.334   1.749  12.447
  763    H    ILE  99           H        ILE  99   4.802   1.710   9.002
  764    HA   ILE  99           HA       ILE  99   2.891  -0.312   8.547
  765    HB   ILE  99           HB       ILE  99   2.479   2.085   8.077
  766   1HG1  ILE  99          2HG1      ILE  99   2.052   0.291   5.665
  767   2HG1  ILE  99          1HG1      ILE  99   1.023   0.337   7.095
  768   1HG2  ILE  99          1HG2      ILE  99   4.596   2.682   7.045
  769   2HG2  ILE  99          2HG2      ILE  99   3.260   3.077   5.965
  770   3HG2  ILE  99          3HG2      ILE  99   4.243   1.643   5.662
  771   1HD1  ILE  99          1HD1      ILE  99   0.060   1.584   5.239
  772   2HD1  ILE  99          2HD1      ILE  99   1.483   2.623   5.188
  773   3HD1  ILE  99          3HD1      ILE  99   0.424   2.643   6.601
  774    H    CYS 100           H        CYS 100   5.930   0.424   6.906
  775    HA   CYS 100           HA       CYS 100   5.595  -1.388   4.731
  776   1HB   CYS 100          2HB       CYS 100   8.103  -0.272   6.011
  777   2HB   CYS 100          1HB       CYS 100   8.093  -1.225   4.530
  778    HG   CYS 100           HG       CYS 100   6.545   1.808   4.904
  779    H    GLN 101           H        GLN 101   6.935  -1.718   7.983
  780    HA   GLN 101           HA       GLN 101   7.963  -4.346   7.686
  781   1HB   GLN 101          2HB       GLN 101   7.131  -2.781  10.134
  782   2HB   GLN 101          1HB       GLN 101   7.888  -4.367  10.215
  783   1HG   GLN 101          2HG       GLN 101   9.890  -3.526   9.180
  784   2HG   GLN 101          1HG       GLN 101   9.135  -1.957   8.902
  785   1HE2  GLN 101          1HE2      GLN 101  10.487  -4.097  11.301
  786   2HE2  GLN 101          2HE2      GLN 101  10.651  -2.905  12.540
  787    H    LEU 102           H        LEU 102   4.774  -3.115   8.523
  788    HA   LEU 102           HA       LEU 102   3.608  -5.490   9.474
  789   1HB   LEU 102          2HB       LEU 102   2.336  -3.231   7.913
  790   2HB   LEU 102          1HB       LEU 102   1.446  -4.483   8.759
  791    HG   LEU 102           HG       LEU 102   3.243  -2.419  10.051
  792   1HD1  LEU 102          1HD1      LEU 102   0.233  -2.696  10.061
  793   2HD1  LEU 102          2HD1      LEU 102   1.157  -1.475   9.185
  794   3HD1  LEU 102          3HD1      LEU 102   1.169  -1.492  10.947
  795   1HD2  LEU 102          1HD2      LEU 102   2.351  -3.293  12.174
  796   2HD2  LEU 102          2HD2      LEU 102   3.281  -4.508  11.297
  797   3HD2  LEU 102          3HD2      LEU 102   1.518  -4.572  11.286
  798    H    VAL 103           H        VAL 103   4.173  -4.313   6.211
  799    HA   VAL 103           HA       VAL 103   2.803  -6.579   4.999
  800    HB   VAL 103           HB       VAL 103   4.472  -4.473   3.604
  801   1HG1  VAL 103          1HG1      VAL 103   3.106  -5.057   1.646
  802   2HG1  VAL 103          2HG1      VAL 103   2.276  -6.290   2.598
  803   3HG1  VAL 103          3HG1      VAL 103   4.001  -6.450   2.258
  804   1HG2  VAL 103          1HG2      VAL 103   1.507  -4.402   4.197
  805   2HG2  VAL 103          2HG2      VAL 103   2.384  -3.248   3.191
  806   3HG2  VAL 103          3HG2      VAL 103   2.735  -3.360   4.917
  807    H    ALA 104           H        ALA 104   5.995  -5.251   4.172
  808    HA   ALA 104           HA       ALA 104   7.914  -6.271   3.458
  809   1HB   ALA 104          1HB       ALA 104   7.500  -7.611   6.126
  810   2HB   ALA 104          2HB       ALA 104   8.214  -6.020   5.852
  811   3HB   ALA 104          3HB       ALA 104   9.039  -7.470   5.275
  812    H    GLY 105           H        GLY 105   5.499  -7.784   2.524
  813   1HA   GLY 105          2HA       GLY 105   5.055  -9.715   1.361
  814   2HA   GLY 105          1HA       GLY 105   6.793  -9.955   1.307
  815    H    LYS 106           H        LYS 106   4.528  -9.972   4.068
  816    HA   LYS 106           HA       LYS 106   5.826 -12.225   5.228
  817   1HB   LYS 106          2HB       LYS 106   4.074 -12.133   6.951
  818   2HB   LYS 106          1HB       LYS 106   4.800 -10.561   6.648
  819   1HG   LYS 106          2HG       LYS 106   2.873  -9.852   5.382
  820   2HG   LYS 106          1HG       LYS 106   2.164 -11.463   5.497
  821   1HD   LYS 106          2HD       LYS 106   2.088 -11.216   7.965
  822   2HD   LYS 106          1HD       LYS 106   2.706  -9.572   7.792
  823   1HE   LYS 106          2HE       LYS 106   0.308  -9.511   8.087
  824   2HE   LYS 106          1HE       LYS 106   0.710  -9.000   6.450
  825   1HZ   LYS 106          1HZ       LYS 106  -1.208 -10.605   6.726
  826   2HZ   LYS 106          2HZ       LYS 106  -0.048 -11.791   7.064
  827   3HZ   LYS 106          3HZ       LYS 106  -0.048 -11.008   5.565
  828    H    GLU 107           H        GLU 107   2.792 -11.904   3.444
  829    HA   GLU 107           HA       GLU 107   2.788 -14.663   2.687
  830   1HB   GLU 107          2HB       GLU 107   0.787 -15.382   3.883
  831   2HB   GLU 107          1HB       GLU 107   2.028 -14.873   5.019
  832   1HG   GLU 107          2HG       GLU 107   0.882 -12.652   5.144
  833   2HG   GLU 107          1HG       GLU 107  -0.420 -13.337   4.184
  834    HA   PRO 108           HA       PRO 108   0.465 -11.100   0.327
  835   1HB   PRO 108          2HB       PRO 108   2.034 -12.585  -1.771
  836   2HB   PRO 108          1HB       PRO 108   1.616 -10.864  -1.694
  837   1HG   PRO 108          2HG       PRO 108   4.030 -11.598  -0.961
  838   2HG   PRO 108          1HG       PRO 108   3.132 -10.455   0.060
  839   1HD   PRO 108          2HD       PRO 108   3.633 -13.377   0.493
  840   2HD   PRO 108          1HD       PRO 108   3.616 -12.044   1.665
  841    H    ALA 109           H        ALA 109  -1.586 -11.512  -0.084
  842    HA   ALA 109           HA       ALA 109  -3.541 -12.522  -0.632
  843   1HB   ALA 109          1HB       ALA 109  -3.608 -14.279  -2.340
  844   2HB   ALA 109          2HB       ALA 109  -1.854 -14.442  -2.253
  845   3HB   ALA 109          3HB       ALA 109  -2.573 -12.943  -2.841
  846    H    ASN 110           H        ASN 110  -1.341 -15.324  -0.448
  847    HA   ASN 110           HA       ASN 110  -1.749 -15.980   2.214
  848   1HB   ASN 110          2HB       ASN 110  -4.085 -16.408   1.684
  849   2HB   ASN 110          1HB       ASN 110  -3.621 -17.494   0.376
  850   1HD2  ASN 110          1HD2      ASN 110  -3.545 -17.049   3.863
  851   2HD2  ASN 110          2HD2      ASN 110  -3.401 -18.732   4.254
  852    H    VAL 111           H        VAL 111   0.155 -16.955   2.544
  853    HA   VAL 111           HA       VAL 111   0.898 -19.208   0.768
  854    HB   VAL 111           HB       VAL 111   3.199 -18.952   1.464
  855   1HG1  VAL 111          1HG1      VAL 111   1.989 -16.299   0.674
  856   2HG1  VAL 111          2HG1      VAL 111   2.513 -17.583  -0.417
  857   3HG1  VAL 111          3HG1      VAL 111   3.701 -16.708   0.552
  858   1HG2  VAL 111          1HG2      VAL 111   3.927 -17.136   2.960
  859   2HG2  VAL 111          2HG2      VAL 111   2.860 -18.273   3.781
  860   3HG2  VAL 111          3HG2      VAL 111   2.241 -16.708   3.252
  861    H    GLY 112           H        GLY 112  -0.638 -18.656   3.566
  862   1HA   GLY 112          2HA       GLY 112  -0.885 -21.116   4.595
  863   2HA   GLY 112          1HA       GLY 112   0.675 -20.639   5.247
  864    H    VAL 113           H        VAL 113   0.471 -20.047   7.303
  865    HA   VAL 113           HA       VAL 113  -1.251 -17.893   8.092
  866    HB   VAL 113           HB       VAL 113  -2.880 -19.747   8.160
  867   1HG1  VAL 113          1HG1      VAL 113  -2.648 -21.572   9.771
  868   2HG1  VAL 113          2HG1      VAL 113  -1.048 -20.984  10.220
  869   3HG1  VAL 113          3HG1      VAL 113  -1.336 -21.595   8.590
  870   1HG2  VAL 113          1HG2      VAL 113  -3.654 -19.430  10.485
  871   2HG2  VAL 113          2HG2      VAL 113  -3.176 -17.914   9.720
  872   3HG2  VAL 113          3HG2      VAL 113  -2.102 -18.693  10.884
  873    H    THR 114           H        THR 114  -0.595 -16.950  10.054
  874    HA   THR 114           HA       THR 114   2.034 -17.684  10.964
  875    HB   THR 114           HB       THR 114   1.506 -15.329  10.924
  876    HG1  THR 114           HG1      THR 114   2.088 -14.833  13.117
  877   1HG2  THR 114          1HG2      THR 114  -0.918 -15.439  11.304
  878   2HG2  THR 114          2HG2      THR 114  -0.152 -14.326  12.439
  879   3HG2  THR 114          3HG2      THR 114  -0.641 -15.935  12.973
  880    H    LYS 115           H        LYS 115   2.590 -18.968  12.596
  881    HA   LYS 115           HA       LYS 115   0.501 -20.160  14.251
  882   1HB   LYS 115          2HB       LYS 115   2.184 -21.818  14.841
  883   2HB   LYS 115          1HB       LYS 115   2.115 -21.610  13.097
  884   1HG   LYS 115          2HG       LYS 115   4.102 -20.088  13.284
  885   2HG   LYS 115          1HG       LYS 115   4.220 -20.559  14.981
  886   1HD   LYS 115          2HD       LYS 115   4.389 -22.421  12.600
  887   2HD   LYS 115          1HD       LYS 115   5.748 -21.872  13.583
  888   1HE   LYS 115          2HE       LYS 115   3.410 -23.476  14.627
  889   2HE   LYS 115          1HE       LYS 115   4.960 -24.165  14.148
  890   1HZ   LYS 115          1HZ       LYS 115   4.757 -23.791  16.551
  891   2HZ   LYS 115          2HZ       LYS 115   4.614 -22.129  16.280
  892   3HZ   LYS 115          3HZ       LYS 115   6.043 -22.933  15.871
  893    H    ALA 116           H        ALA 116   2.587 -17.559  14.548
  894    HA   ALA 116           HA       ALA 116   2.034 -17.044  17.245
  895   1HB   ALA 116          1HB       ALA 116   4.188 -17.456  18.331
  896   2HB   ALA 116          2HB       ALA 116   4.804 -18.184  16.847
  897   3HB   ALA 116          3HB       ALA 116   3.482 -18.954  17.724
  898    H    LYS 117           H        LYS 117   3.998 -16.449  14.435
  899    HA   LYS 117           HA       LYS 117   5.502 -14.257  15.363
  900   1HB   LYS 117          2HB       LYS 117   6.013 -15.561  13.307
  901   2HB   LYS 117          1HB       LYS 117   4.616 -14.834  12.523
  902   1HG   LYS 117          2HG       LYS 117   6.650 -13.724  11.820
  903   2HG   LYS 117          1HG       LYS 117   5.652 -12.615  12.760
  904   1HD   LYS 117          2HD       LYS 117   7.044 -12.964  14.720
  905   2HD   LYS 117          1HD       LYS 117   8.001 -14.174  13.861
  906   1HE   LYS 117          2HE       LYS 117   7.791 -11.248  13.127
  907   2HE   LYS 117          1HE       LYS 117   9.142 -11.998  13.978
  908   1HZ   LYS 117          1HZ       LYS 117   9.549 -13.377  12.034
  909   2HZ   LYS 117          2HZ       LYS 117   9.612 -11.740  11.628
  910   3HZ   LYS 117          3HZ       LYS 117   8.255 -12.656  11.221
  911    H    THR 118           H        THR 118   4.600 -12.496  16.233
  912    HA   THR 118           HA       THR 118   2.267 -11.253  14.902
  913    HB   THR 118           HB       THR 118   1.890 -10.045  17.049
  914    HG1  THR 118           HG1      THR 118   3.836 -11.830  18.131
  915   1HG2  THR 118          1HG2      THR 118   1.993 -13.056  17.325
  916   2HG2  THR 118          2HG2      THR 118   0.685 -12.136  16.580
  917   3HG2  THR 118          3HG2      THR 118   1.020 -11.958  18.303
  918    H    GLY 119           H        GLY 119   2.314  -8.693  15.697
  919   1HA   GLY 119          2HA       GLY 119   4.951  -7.654  14.833
  920   2HA   GLY 119          1HA       GLY 119   3.472  -7.110  14.062
  921    H    GLY 120           H        GLY 120   1.880  -5.969  15.460
  922   1HA   GLY 120          2HA       GLY 120   3.144  -3.884  16.912
  923   2HA   GLY 120          1HA       GLY 120   1.415  -4.158  16.801
  924    H    ALA 121           H        ALA 121   4.336  -5.009  18.573
  925    HA   ALA 121           HA       ALA 121   3.017  -6.471  20.643
  926   1HB   ALA 121          1HB       ALA 121   5.394  -6.787  20.069
  927   2HB   ALA 121          2HB       ALA 121   5.158  -6.434  21.782
  928   3HB   ALA 121          3HB       ALA 121   5.744  -5.175  20.695
  929    H    VAL 122           H        VAL 122   3.043  -3.186  19.974
  930    HA   VAL 122           HA       VAL 122   2.266  -1.347  21.048
  931    HB   VAL 122           HB       VAL 122   1.606  -3.204  23.350
  932   1HG1  VAL 122          1HG1      VAL 122   0.623  -0.401  22.776
  933   2HG1  VAL 122          2HG1      VAL 122   1.730  -0.867  24.067
  934   3HG1  VAL 122          3HG1      VAL 122   0.065  -1.444  24.086
  935   1HG2  VAL 122          1HG2      VAL 122   0.445  -3.869  21.320
  936   2HG2  VAL 122          2HG2      VAL 122  -0.114  -2.215  21.066
  937   3HG2  VAL 122          3HG2      VAL 122  -0.694  -3.140  22.451
  938    H    ASP 123           H        ASP 123   3.262   0.303  22.108
  939    HA   ASP 123           HA       ASP 123   5.800  -0.244  23.389
  940   1HB   ASP 123          2HB       ASP 123   5.347   1.624  21.697
  941   2HB   ASP 123          1HB       ASP 123   4.510   2.465  22.996
  942    H    ARG 124           H        ARG 124   6.254   1.388  25.385
  943    HA   ARG 124           HA       ARG 124   4.138   0.779  27.349
  944   1HB   ARG 124          2HB       ARG 124   5.966   0.631  29.056
  945   2HB   ARG 124          1HB       ARG 124   5.987  -0.630  27.838
  946   1HG   ARG 124          2HG       ARG 124   7.744   1.810  27.674
  947   2HG   ARG 124          1HG       ARG 124   8.223   0.339  28.518
  948   1HD   ARG 124          2HD       ARG 124   7.796  -0.906  26.358
  949   2HD   ARG 124          1HD       ARG 124   7.619   0.663  25.575
  950    HE   ARG 124           HE       ARG 124  10.086   0.108  27.041
  951   1HH1  ARG 124          1HH1      ARG 124   8.512   0.581  24.005
  952   2HH1  ARG 124          2HH1      ARG 124  10.001   0.681  23.138
  953   1HH2  ARG 124          1HH2      ARG 124  11.969   0.229  25.906
  954   2HH2  ARG 124          2HH2      ARG 124  11.932   0.501  24.198
  955    H    LEU 125           H        LEU 125   6.303   3.244  26.176
  956    HA   LEU 125           HA       LEU 125   6.338   5.493  26.425
  957   1HB   LEU 125          2HB       LEU 125   3.928   5.347  26.103
  958   2HB   LEU 125          1HB       LEU 125   3.694   5.057  27.817
  959    HG   LEU 125           HG       LEU 125   4.559   7.334  28.300
  960   1HD1  LEU 125          1HD1      LEU 125   5.976   7.618  26.326
  961   2HD1  LEU 125          2HD1      LEU 125   4.831   8.948  26.496
  962   3HD1  LEU 125          3HD1      LEU 125   4.543   7.683  25.301
  963   1HD2  LEU 125          1HD2      LEU 125   2.591   8.548  27.513
  964   2HD2  LEU 125          2HD2      LEU 125   2.158   6.942  28.098
  965   3HD2  LEU 125          3HD2      LEU 125   2.244   7.252  26.365
  966    H    THR 126           H        THR 126   7.440   6.844  27.735
  967    HA   THR 126           HA       THR 126   7.523   6.235  30.635
  968    HB   THR 126           HB       THR 126   9.851   7.075  30.657
  969    HG1  THR 126           HG1      THR 126   9.791   6.983  27.816
  970   1HG2  THR 126          1HG2      THR 126  10.894   5.175  29.516
  971   2HG2  THR 126          2HG2      THR 126   9.392   4.863  28.647
  972   3HG2  THR 126          3HG2      THR 126   9.454   4.669  30.399
  973    H    ASP 127           H        ASP 127   7.779   8.845  28.227
  974    HA   ASP 127           HA       ASP 127   7.828  10.934  30.207
  975   1HB   ASP 127          2HB       ASP 127   7.683  12.433  28.194
  976   2HB   ASP 127          1HB       ASP 127   9.026  11.296  28.170
  977    H    THR 128           H        THR 128   5.537   9.318  30.542
  978    HA   THR 128           HA       THR 128   3.204  10.434  29.363
  979    HB   THR 128           HB       THR 128   2.978   8.224  30.158
  980    HG1  THR 128           HG1      THR 128   1.656   9.801  32.134
  981   1HG2  THR 128          1HG2      THR 128   4.808   8.203  31.783
  982   2HG2  THR 128          2HG2      THR 128   3.335   7.547  32.495
  983   3HG2  THR 128          3HG2      THR 128   3.850   9.187  32.891
  984    H    SER 129           H        SER 129   3.299  12.696  29.666
  985    HA   SER 129           HA       SER 129   2.946  13.650  32.442
  986   1HB   SER 129          2HB       SER 129   4.834  14.668  31.203
  987   2HB   SER 129          1HB       SER 129   3.709  15.233  29.970
  988    HG   SER 129           HG       SER 129   4.224  16.221  32.495
  989    H    ARG 130           H        ARG 130   1.654  15.925  32.280
  990    HA   ARG 130           HA       ARG 130  -1.032  15.183  31.522
  991   1HB   ARG 130          2HB       ARG 130   0.047  17.735  32.746
  992   2HB   ARG 130          1HB       ARG 130  -1.660  17.376  32.512
  993   1HG   ARG 130          2HG       ARG 130  -1.467  15.457  34.022
  994   2HG   ARG 130          1HG       ARG 130   0.244  15.819  34.262
  995   1HD   ARG 130          2HD       ARG 130  -1.106  16.671  36.116
  996   2HD   ARG 130          1HD       ARG 130  -0.345  17.991  35.225
  997    HE   ARG 130           HE       ARG 130  -2.863  17.654  34.126
  998   1HH1  ARG 130          1HH1      ARG 130  -1.576  18.463  37.217
  999   2HH1  ARG 130          2HH1      ARG 130  -2.933  19.443  37.648
 1000   1HH2  ARG 130          1HH2      ARG 130  -4.586  18.927  34.686
 1001   2HH2  ARG 130          2HH2      ARG 130  -4.618  19.700  36.233
 1002    H    TYR 131           H        TYR 131   1.519  16.928  30.043
 1003    HA   TYR 131           HA       TYR 131  -0.170  17.591  27.769
 1004   1HB   TYR 131          2HB       TYR 131  -0.303  19.572  29.278
 1005   2HB   TYR 131          1HB       TYR 131   1.444  19.738  29.178
 1006    HD1  TYR 131           HD2      TYR 131  -1.713  19.996  27.261
 1007    HD2  TYR 131           HD1      TYR 131   2.470  20.803  27.284
 1008    HE1  TYR 131           HE2      TYR 131  -1.985  21.439  25.288
 1009    HE2  TYR 131           HE1      TYR 131   2.208  22.250  25.314
 1010    HH   TYR 131           HH       TYR 131  -0.810  23.335  24.212
 1011    H    THR 132           H        THR 132   1.073  16.073  26.628
 1012    HA   THR 132           HA       THR 132   3.955  16.357  26.480
 1013    HB   THR 132           HB       THR 132   3.818  14.466  24.832
 1014    HG1  THR 132           HG1      THR 132   1.929  13.974  24.035
 1015   1HG2  THR 132          1HG2      THR 132   3.200  12.764  26.480
 1016   2HG2  THR 132          2HG2      THR 132   2.403  13.992  27.465
 1017   3HG2  THR 132          3HG2      THR 132   4.150  14.045  27.233
 1018    H    GLY 133           H        GLY 133   3.679  18.631  25.678
 1019   1HA   GLY 133          2HA       GLY 133   3.948  18.642  22.764
 1020   2HA   GLY 133          1HA       GLY 133   2.650  19.630  23.422
 1021    H    SER 134           H        SER 134   6.038  19.008  24.311
 1022    HA   SER 134           HA       SER 134   6.464  21.716  25.158
 1023   1HB   SER 134          2HB       SER 134   8.539  19.549  24.710
 1024   2HB   SER 134          1HB       SER 134   8.716  21.001  25.696
 1025    HG   SER 134           HG       SER 134   7.746  20.020  27.281
 1026    H    HIS 135           H        HIS 135   8.319  23.022  24.371
 1027    HA   HIS 135           HA       HIS 135   9.380  24.240  22.781
 1028   1HB   HIS 135          2HB       HIS 135   9.130  21.834  20.958
 1029   2HB   HIS 135          1HB       HIS 135  10.256  23.177  20.788
 1030    HD1  HIS 135           HD1      HIS 135  11.783  23.395  23.221
 1031    HD2  HIS 135           HD2      HIS 135  10.398  19.680  21.970
 1032    HE1  HIS 135           HE1      HIS 135  13.241  21.710  24.367
 1033    HE2  HIS 135           HE2      HIS 135  12.540  19.499  23.407
 1034    H    LYS 136           H        LYS 136   7.577  25.640  22.709
 1035    HA   LYS 136           HA       LYS 136   5.602  25.205  20.569
 1036   1HB   LYS 136          2HB       LYS 136   5.565  27.195  22.850
 1037   2HB   LYS 136          1HB       LYS 136   4.258  26.905  21.710
 1038   1HG   LYS 136          2HG       LYS 136   3.969  24.651  22.580
 1039   2HG   LYS 136          1HG       LYS 136   5.325  24.890  23.689
 1040   1HD   LYS 136          2HD       LYS 136   4.110  26.729  24.773
 1041   2HD   LYS 136          1HD       LYS 136   2.759  26.489  23.666
 1042   1HE   LYS 136          2HE       LYS 136   2.433  24.228  24.563
 1043   2HE   LYS 136          1HE       LYS 136   3.782  24.478  25.674
 1044   1HZ   LYS 136          1HZ       LYS 136   1.232  26.003  25.628
 1045   2HZ   LYS 136          2HZ       LYS 136   2.542  26.344  26.641
 1046   3HZ   LYS 136          3HZ       LYS 136   1.712  24.883  26.803
 1047    H    GLU 137           H        GLU 137   7.520  27.891  21.949
 1048    HA   GLU 137           HA       GLU 137   8.153  29.907  21.133
 1049   1HB   GLU 137          2HB       GLU 137   9.475  28.493  19.583
 1050   2HB   GLU 137          1HB       GLU 137   8.137  28.512  18.444
 1051   1HG   GLU 137          2HG       GLU 137   9.807  30.085  17.733
 1052   2HG   GLU 137          1HG       GLU 137   8.369  30.961  18.244
 1053    H    ARG 138           H        ARG 138   6.419  29.169  18.141
 1054    HA   ARG 138           HA       ARG 138   4.452  31.244  18.782
 1055   1HB   ARG 138          2HB       ARG 138   5.303  30.207  16.071
 1056   2HB   ARG 138          1HB       ARG 138   4.311  31.597  16.411
 1057   1HG   ARG 138          2HG       ARG 138   6.198  32.744  17.437
 1058   2HG   ARG 138          1HG       ARG 138   7.203  31.323  17.163
 1059   1HD   ARG 138          2HD       ARG 138   6.602  31.646  14.668
 1060   2HD   ARG 138          1HD       ARG 138   6.093  33.266  15.151
 1061    HE   ARG 138           HE       ARG 138   8.825  32.187  15.345
 1062   1HH1  ARG 138          1HH1      ARG 138   6.698  34.900  15.180
 1063   2HH1  ARG 138          2HH1      ARG 138   7.997  36.040  15.231
 1064   1HH2  ARG 138          1HH2      ARG 138  10.457  33.652  15.387
 1065   2HH2  ARG 138          2HH2      ARG 138  10.098  35.348  15.361
 1066    H    PHE 139           H        PHE 139   4.073  29.072  16.084
 1067    HA   PHE 139           HA       PHE 139   2.521  27.549  15.496
 1068   1HB   PHE 139          2HB       PHE 139   3.449  26.557  18.176
 1069   2HB   PHE 139          1HB       PHE 139   2.346  25.614  17.176
 1070    HD1  PHE 139           HD1      PHE 139   5.683  27.285  17.099
 1071    HD2  PHE 139           HD2      PHE 139   3.184  24.221  15.503
 1072    HE1  PHE 139           HE1      PHE 139   7.590  26.390  15.827
 1073    HE2  PHE 139           HE2      PHE 139   5.089  23.325  14.236
 1074    HZ   PHE 139           HZ       PHE 139   7.295  24.411  14.397
 1075    H    ASP 140           H        ASP 140   1.383  29.878  16.901
 1076    HA   ASP 140           HA       ASP 140  -0.639  30.626  17.685
 1077   1HB   ASP 140          2HB       ASP 140  -1.644  28.272  16.069
 1078   2HB   ASP 140          1HB       ASP 140  -2.546  29.731  16.472
 1079    H    GLU 141           H        GLU 141   0.631  28.717  19.514
 1080    HA   GLU 141           HA       GLU 141  -1.136  26.730  20.428
 1081   1HB   GLU 141          2HB       GLU 141   1.402  27.194  20.957
 1082   2HB   GLU 141          1HB       GLU 141   0.756  28.097  22.317
 1083   1HG   GLU 141          2HG       GLU 141   0.141  25.196  21.763
 1084   2HG   GLU 141          1HG       GLU 141   1.419  25.752  22.836
 1085    H    SER 142           H        SER 142  -2.954  26.813  21.554
 1086    HA   SER 142           HA       SER 142  -3.573  28.783  23.532
 1087   1HB   SER 142          2HB       SER 142  -3.986  30.174  21.548
 1088   2HB   SER 142          1HB       SER 142  -5.081  28.952  20.903
 1089    HG   SER 142           HG       SER 142  -5.421  30.655  23.125
 1090    H    GLY 143           H        GLY 143  -4.557  26.132  21.473
 1091   1HA   GLY 143          2HA       GLY 143  -5.557  24.157  22.343
 1092   2HA   GLY 143          1HA       GLY 143  -6.237  25.101  23.657
 1093    H    LYS 144           H        LYS 144  -6.534  26.399  20.470
 1094    HA   LYS 144           HA       LYS 144  -8.288  26.803  19.092
 1095   1HB   LYS 144          2HB       LYS 144  -9.174  24.110  20.130
 1096   2HB   LYS 144          1HB       LYS 144 -10.034  24.980  18.868
 1097   1HG   LYS 144          2HG       LYS 144  -8.079  24.890  17.431
 1098   2HG   LYS 144          1HG       LYS 144  -7.153  24.095  18.707
 1099   1HD   LYS 144          2HD       LYS 144  -8.511  22.137  18.592
 1100   2HD   LYS 144          1HD       LYS 144  -9.695  22.939  17.558
 1101   1HE   LYS 144          2HE       LYS 144  -6.830  22.422  16.760
 1102   2HE   LYS 144          1HE       LYS 144  -8.175  21.351  16.361
 1103   1HZ   LYS 144          1HZ       LYS 144  -7.683  22.847  14.539
 1104   2HZ   LYS 144          2HZ       LYS 144  -7.908  24.194  15.537
 1105   3HZ   LYS 144          3HZ       LYS 144  -9.217  23.187  15.167
 1106    H    GLY 145           H        GLY 145 -10.185  25.148  21.623
 1107   1HA   GLY 145          2HA       GLY 145 -11.461  27.717  22.299
 1108   2HA   GLY 145          1HA       GLY 145 -12.472  26.403  21.716
 1109    H    LYS 146           H        LYS 146 -11.913  27.927  24.418
 1110    HA   LYS 146           HA       LYS 146 -11.130  25.867  26.243
 1111   1HB   LYS 146          2HB       LYS 146 -12.545  28.488  26.790
 1112   2HB   LYS 146          1HB       LYS 146 -11.776  27.468  28.000
 1113   1HG   LYS 146          2HG       LYS 146 -10.361  28.838  25.709
 1114   2HG   LYS 146          1HG       LYS 146 -10.394  29.402  27.381
 1115   1HD   LYS 146          2HD       LYS 146  -9.268  27.333  28.093
 1116   2HD   LYS 146          1HD       LYS 146  -9.226  26.783  26.416
 1117   1HE   LYS 146          2HE       LYS 146  -7.924  29.320  27.413
 1118   2HE   LYS 146          1HE       LYS 146  -7.084  27.785  27.226
 1119   1HZ   LYS 146          1HZ       LYS 146  -6.915  29.464  25.346
 1120   2HZ   LYS 146          2HZ       LYS 146  -8.503  29.043  24.957
 1121   3HZ   LYS 146          3HZ       LYS 146  -7.285  27.872  24.918
 1122    H    GLY 147           H        GLY 147 -12.597  24.193  25.497
 1123   1HA   GLY 147          2HA       GLY 147 -14.520  23.271  27.048
 1124   2HA   GLY 147          1HA       GLY 147 -15.435  24.504  26.191
 1125    H    ILE 148           H        ILE 148 -14.652  24.363  23.677
 1126    HA   ILE 148           HA       ILE 148 -15.159  23.368  21.724
 1127    HB   ILE 148           HB       ILE 148 -12.846  22.858  21.836
 1128   1HG1  ILE 148          2HG1      ILE 148 -14.372  20.437  20.839
 1129   2HG1  ILE 148          1HG1      ILE 148 -14.103  21.926  19.940
 1130   1HG2  ILE 148          1HG2      ILE 148 -12.855  21.661  24.021
 1131   2HG2  ILE 148          2HG2      ILE 148 -11.866  20.895  22.781
 1132   3HG2  ILE 148          3HG2      ILE 148 -13.445  20.224  23.181
 1133   1HD1  ILE 148          1HD1      ILE 148 -11.703  21.494  19.941
 1134   2HD1  ILE 148          2HD1      ILE 148 -12.605  20.167  19.209
 1135   3HD1  ILE 148          3HD1      ILE 148 -11.971  20.003  20.846
 1136    H    ALA 149           H        ALA 149 -15.123  20.410  23.817
 1137    HA   ALA 149           HA       ALA 149 -17.424  19.498  22.204
 1138   1HB   ALA 149          1HB       ALA 149 -15.265  17.810  23.471
 1139   2HB   ALA 149          2HB       ALA 149 -15.381  18.231  21.763
 1140   3HB   ALA 149          3HB       ALA 149 -16.618  17.218  22.508
 1141    H    GLY 150           H        GLY 150 -19.241  19.720  23.385
 1142   1HA   GLY 150          2HA       GLY 150 -19.257  18.922  26.216
 1143   2HA   GLY 150          1HA       GLY 150 -20.553  19.745  25.362
 1144    H    ARG 151           H        ARG 151 -19.435  17.235  23.460
 1145    HA   ARG 151           HA       ARG 151 -21.777  15.602  24.085
 1146   1HB   ARG 151          2HB       ARG 151 -19.795  15.544  21.804
 1147   2HB   ARG 151          1HB       ARG 151 -21.006  14.294  22.027
 1148   1HG   ARG 151          2HG       ARG 151 -21.812  15.803  20.386
 1149   2HG   ARG 151          1HG       ARG 151 -22.765  16.051  21.847
 1150   1HD   ARG 151          2HD       ARG 151 -21.768  18.114  22.291
 1151   2HD   ARG 151          1HD       ARG 151 -20.366  17.766  21.279
 1152    HE   ARG 151           HE       ARG 151 -22.091  17.865  19.387
 1153   1HH1  ARG 151          1HH1      ARG 151 -22.352  19.779  22.250
 1154   2HH1  ARG 151          2HH1      ARG 151 -23.074  21.104  21.407
 1155   1HH2  ARG 151          1HH2      ARG 151 -23.024  19.552  18.348
 1156   2HH2  ARG 151          2HH2      ARG 151 -23.462  20.971  19.236
 1157    H    GLN 152           H        GLN 152 -21.664  13.311  24.395
 1158    HA   GLN 152           HA       GLN 152 -19.512  12.277  25.930
 1159   1HB   GLN 152          2HB       GLN 152 -21.848  11.430  26.032
 1160   2HB   GLN 152          1HB       GLN 152 -21.670  10.789  24.405
 1161   1HG   GLN 152          2HG       GLN 152 -19.928   9.264  25.190
 1162   2HG   GLN 152          1HG       GLN 152 -20.099   9.906  26.825
 1163   1HE2  GLN 152          1HE2      GLN 152 -20.477   7.198  25.895
 1164   2HE2  GLN 152          2HE2      GLN 152 -22.099   6.763  26.300
 1165    H    ASP 153           H        ASP 153 -20.470  11.875  22.561
 1166    HA   ASP 153           HA       ASP 153 -17.679  11.296  21.842
 1167   1HB   ASP 153          2HB       ASP 153 -18.808   9.125  21.878
 1168   2HB   ASP 153          1HB       ASP 153 -20.099   9.749  20.856
 1169    H    ILE 154           H        ILE 154 -16.995  12.425  20.074
 1170    HA   ILE 154           HA       ILE 154 -18.966  13.642  18.283
 1171    HB   ILE 154           HB       ILE 154 -18.765  15.315  20.009
 1172   1HG1  ILE 154          2HG1      ILE 154 -17.157  16.121  17.565
 1173   2HG1  ILE 154          1HG1      ILE 154 -18.913  16.140  17.694
 1174   1HG2  ILE 154          1HG2      ILE 154 -16.642  14.617  20.980
 1175   2HG2  ILE 154          2HG2      ILE 154 -16.631  16.343  20.625
 1176   3HG2  ILE 154          3HG2      ILE 154 -15.780  15.222  19.563
 1177   1HD1  ILE 154          1HD1      ILE 154 -18.024  18.369  17.932
 1178   2HD1  ILE 154          2HD1      ILE 154 -16.983  17.845  19.256
 1179   3HD1  ILE 154          3HD1      ILE 154 -18.736  17.847  19.458
 1180    H    LEU 155           H        LEU 155 -18.286  13.711  16.226
 1181    HA   LEU 155           HA       LEU 155 -15.573  12.848  15.611
 1182   1HB   LEU 155          2HB       LEU 155 -17.979  13.325  13.844
 1183   2HB   LEU 155          1HB       LEU 155 -16.419  12.783  13.253
 1184    HG   LEU 155           HG       LEU 155 -18.191  11.265  15.180
 1185   1HD1  LEU 155          1HD1      LEU 155 -18.467   9.690  13.313
 1186   2HD1  LEU 155          2HD1      LEU 155 -17.572  10.791  12.263
 1187   3HD1  LEU 155          3HD1      LEU 155 -19.122  11.286  12.946
 1188   1HD2  LEU 155          1HD2      LEU 155 -15.562  10.481  13.907
 1189   2HD2  LEU 155          2HD2      LEU 155 -16.588   9.430  14.883
 1190   3HD2  LEU 155          3HD2      LEU 155 -15.828  10.842  15.614
 1191    H    ASP 156           H        ASP 156 -14.979  15.082  16.635
 1192    HA   ASP 156           HA       ASP 156 -15.066  17.257  14.684
 1193   1HB   ASP 156          2HB       ASP 156 -14.020  18.609  16.402
 1194   2HB   ASP 156          1HB       ASP 156 -15.350  17.709  17.121
 1195    H    ASP 157           H        ASP 157 -13.282  14.542  15.010
 1196    HA   ASP 157           HA       ASP 157 -11.445  13.778  13.931
 1197   1HB   ASP 157          2HB       ASP 157 -11.912  15.357  12.120
 1198   2HB   ASP 157          1HB       ASP 157 -11.049  16.624  12.984
 1199    H    SER 158           H        SER 158 -11.051  16.714  15.828
 1200    HA   SER 158           HA       SER 158  -9.530  17.373  17.378
 1201   1HB   SER 158          2HB       SER 158  -9.071  14.387  17.615
 1202   2HB   SER 158          1HB       SER 158  -8.522  15.592  18.781
 1203    HG   SER 158           HG       SER 158 -11.077  16.066  18.442
 1204    H    GLY 159           H        GLY 159  -8.607  17.442  14.708
 1205   1HA   GLY 159          2HA       GLY 159  -5.942  16.476  14.479
 1206   2HA   GLY 159          1HA       GLY 159  -6.668  17.748  13.509
 1207    H    TYR 160           H        TYR 160  -4.912  17.040  16.463
 1208    HA   TYR 160           HA       TYR 160  -4.674  19.690  17.420
 1209   1HB   TYR 160          2HB       TYR 160  -2.815  17.342  17.887
 1210   2HB   TYR 160          1HB       TYR 160  -2.886  18.811  18.857
 1211    HD1  TYR 160           HD2      TYR 160  -5.274  19.356  19.869
 1212    HD2  TYR 160           HD1      TYR 160  -4.022  15.481  18.611
 1213    HE1  TYR 160           HE2      TYR 160  -7.004  18.339  21.290
 1214    HE2  TYR 160           HE1      TYR 160  -5.750  14.459  20.034
 1215    HH   TYR 160           HH       TYR 160  -8.288  16.219  21.400
 1216    H    VAL 161           H        VAL 161  -2.597  20.901  17.598
 1217    HA   VAL 161           HA       VAL 161  -0.841  22.035  16.723
 1218    HB   VAL 161           HB       VAL 161  -0.494  19.674  14.855
 1219   1HG1  VAL 161          1HG1      VAL 161   0.559  21.687  13.950
 1220   2HG1  VAL 161          2HG1      VAL 161   1.779  20.533  14.488
 1221   3HG1  VAL 161          3HG1      VAL 161   1.406  21.945  15.476
 1222   1HG2  VAL 161          1HG2      VAL 161  -0.254  19.038  17.198
 1223   2HG2  VAL 161          2HG2      VAL 161   0.895  20.351  17.455
 1224   3HG2  VAL 161          3HG2      VAL 161   1.314  19.008  16.390
 1225    H    SER 162           H        SER 162  -2.494  20.450  13.960
 1226    HA   SER 162           HA       SER 162  -3.361  21.250  12.021
 1227   1HB   SER 162          2HB       SER 162  -4.807  23.231  12.196
 1228   2HB   SER 162          1HB       SER 162  -5.032  22.159  13.573
 1229    HG   SER 162           HG       SER 162  -3.131  24.165  13.884
 1230    H    ALA 163           H        ALA 163  -0.545  21.813  12.374
 1231    HA   ALA 163           HA       ALA 163  -0.175  24.418  11.081
 1232   1HB   ALA 163          1HB       ALA 163   2.219  24.030  11.450
 1233   2HB   ALA 163          2HB       ALA 163   1.858  22.424  12.087
 1234   3HB   ALA 163          3HB       ALA 163   1.293  23.861  12.941
 1235    H    TYR 164           H        TYR 164  -1.517  22.602   9.439
 1236    HA   TYR 164           HA       TYR 164   0.363  21.242   7.702
 1237   1HB   TYR 164          2HB       TYR 164  -2.624  21.649   7.395
 1238   2HB   TYR 164          1HB       TYR 164  -1.633  20.561   6.431
 1239    HD1  TYR 164           HD1      TYR 164  -0.558  18.572   7.555
 1240    HD2  TYR 164           HD2      TYR 164  -3.488  20.970   9.506
 1241    HE1  TYR 164           HE1      TYR 164  -0.955  16.766   9.174
 1242    HE2  TYR 164           HE2      TYR 164  -3.886  19.168  11.132
 1243    HH   TYR 164           HH       TYR 164  -3.618  16.715  11.258
 1244    H    LYS 165           H        LYS 165  -0.397  24.413   7.955
 1245    HA   LYS 165           HA       LYS 165  -0.812  25.033   5.141
 1246   1HB   LYS 165          2HB       LYS 165  -0.485  26.890   7.509
 1247   2HB   LYS 165          1HB       LYS 165  -1.054  27.340   5.907
 1248   1HG   LYS 165          2HG       LYS 165  -2.473  25.398   7.724
 1249   2HG   LYS 165          1HG       LYS 165  -2.842  27.119   7.621
 1250   1HD   LYS 165          2HD       LYS 165  -3.410  26.873   5.259
 1251   2HD   LYS 165          1HD       LYS 165  -2.999  25.157   5.328
 1252   1HE   LYS 165          2HE       LYS 165  -5.431  25.552   5.471
 1253   2HE   LYS 165          1HE       LYS 165  -4.793  24.752   6.906
 1254   1HZ   LYS 165          1HZ       LYS 165  -6.344  26.496   7.502
 1255   2HZ   LYS 165          2HZ       LYS 165  -5.434  27.645   6.667
 1256   3HZ   LYS 165          3HZ       LYS 165  -4.794  26.901   8.043
 1257    H    ASN 166           H        ASN 166   1.929  24.408   6.940
 1258    HA   ASN 166           HA       ASN 166   3.522  26.675   6.072
 1259   1HB   ASN 166          2HB       ASN 166   4.301  24.197   7.628
 1260   2HB   ASN 166          1HB       ASN 166   5.359  25.574   7.323
 1261   1HD2  ASN 166          1HD2      ASN 166   2.650  24.400   9.133
 1262   2HD2  ASN 166          2HD2      ASN 166   2.531  25.743  10.212
 1263    H    ALA 167           H        ALA 167   3.302  23.232   5.282
 1264    HA   ALA 167           HA       ALA 167   4.111  21.972   3.576
 1265   1HB   ALA 167          1HB       ALA 167   4.491  24.608   2.152
 1266   2HB   ALA 167          2HB       ALA 167   3.002  23.663   2.184
 1267   3HB   ALA 167          3HB       ALA 167   4.444  23.011   1.402
 1268    H    GLY 168           H        GLY 168   5.944  20.991   4.263
 1269   1HA   GLY 168          2HA       GLY 168   8.386  22.304   4.846
 1270   2HA   GLY 168          1HA       GLY 168   8.171  20.575   4.662
 1271    H    THR 169           H        THR 169  10.517  21.552   3.854
 1272    HA   THR 169           HA       THR 169  10.601  22.469   1.146
 1273    HB   THR 169           HB       THR 169  12.880  21.193   2.691
 1274    HG1  THR 169           HG1      THR 169  12.940  22.932   3.891
 1275   1HG2  THR 169          1HG2      THR 169  13.378  21.574   0.327
 1276   2HG2  THR 169          2HG2      THR 169  14.281  22.710   1.328
 1277   3HG2  THR 169          3HG2      THR 169  12.840  23.249   0.466
 1278    H    TYR 170           H        TYR 170   9.675  19.507   2.195
 1279    HA   TYR 170           HA       TYR 170   9.381  17.483   1.202
 1280   1HB   TYR 170          2HB       TYR 170   8.667  18.778  -0.742
 1281   2HB   TYR 170          1HB       TYR 170  10.334  18.966  -1.267
 1282    HD1  TYR 170           HD2      TYR 170   7.907  16.221  -0.454
 1283    HD2  TYR 170           HD1      TYR 170  11.089  17.560  -2.952
 1284    HE1  TYR 170           HE2      TYR 170   7.712  14.169  -1.795
 1285    HE2  TYR 170           HE1      TYR 170  10.897  15.513  -4.299
 1286    HH   TYR 170           HH       TYR 170  10.084  13.217  -4.032
 1287    H    ASP 171           H        ASP 171  12.220  18.614   2.028
 1288    HA   ASP 171           HA       ASP 171  14.317  17.798   2.339
 1289   1HB   ASP 171          2HB       ASP 171  13.046  15.148   1.606
 1290   2HB   ASP 171          1HB       ASP 171  14.567  15.366   2.469
 1291    H    ALA 172           H        ALA 172  13.397  18.588  -0.414
 1292    HA   ALA 172           HA       ALA 172  14.381  16.977  -2.439
 1293   1HB   ALA 172          1HB       ALA 172  12.980  18.963  -2.803
 1294   2HB   ALA 172          2HB       ALA 172  14.409  18.959  -3.838
 1295   3HB   ALA 172          3HB       ALA 172  14.358  19.995  -2.411
 1296    H    LYS 173           H        LYS 173  16.358  16.215  -2.826
 1297    HA   LYS 173           HA       LYS 173  18.717  17.520  -1.760
 1298   1HB   LYS 173          2HB       LYS 173  18.213  14.917  -3.174
 1299   2HB   LYS 173          1HB       LYS 173  19.852  15.530  -3.019
 1300   1HG   LYS 173          2HG       LYS 173  17.991  15.027  -0.696
 1301   2HG   LYS 173          1HG       LYS 173  19.221  13.896  -1.272
 1302   1HD   LYS 173          2HD       LYS 173  20.958  15.605  -0.847
 1303   2HD   LYS 173          1HD       LYS 173  19.717  16.684  -0.206
 1304   1HE   LYS 173          2HE       LYS 173  19.215  15.067   1.559
 1305   2HE   LYS 173          1HE       LYS 173  20.428  13.966   0.909
 1306   1HZ   LYS 173          1HZ       LYS 173  21.291  15.198   2.776
 1307   2HZ   LYS 173          2HZ       LYS 173  20.946  16.669   2.020
 1308   3HZ   LYS 173          3HZ       LYS 173  22.120  15.640   1.371
 1309    H    VAL 174           H        VAL 174  18.931  19.438  -2.912
 1310    HA   VAL 174           HA       VAL 174  19.329  19.363  -5.786
 1311    HB   VAL 174           HB       VAL 174  18.295  21.347  -4.835
 1312   1HG1  VAL 174          1HG1      VAL 174  19.290  21.328  -2.619
 1313   2HG1  VAL 174          2HG1      VAL 174  19.532  22.897  -3.386
 1314   3HG1  VAL 174          3HG1      VAL 174  20.865  21.746  -3.297
 1315   1HG2  VAL 174          1HG2      VAL 174  19.664  21.608  -6.857
 1316   2HG2  VAL 174          2HG2      VAL 174  21.066  21.992  -5.858
 1317   3HG2  VAL 174          3HG2      VAL 174  19.670  23.071  -5.872
 1318    H    LYS 175           H        LYS 175  21.200  18.910  -6.752
 1319    HA   LYS 175           HA       LYS 175  23.345  18.267  -7.100
 1320   1HB   LYS 175          2HB       LYS 175  24.076  20.440  -6.235
 1321   2HB   LYS 175          1HB       LYS 175  23.986  19.839  -4.586
 1322   1HG   LYS 175          2HG       LYS 175  25.750  18.178  -5.143
 1323   2HG   LYS 175          1HG       LYS 175  25.886  18.912  -6.740
 1324   1HD   LYS 175          2HD       LYS 175  26.307  20.431  -4.158
 1325   2HD   LYS 175          1HD       LYS 175  27.611  19.648  -5.049
 1326   1HE   LYS 175          2HE       LYS 175  27.614  21.951  -5.655
 1327   2HE   LYS 175          1HE       LYS 175  26.988  21.048  -7.032
 1328   1HZ   LYS 175          1HZ       LYS 175  25.762  23.129  -6.466
 1329   2HZ   LYS 175          2HZ       LYS 175  25.246  22.384  -5.040
 1330   3HZ   LYS 175          3HZ       LYS 175  24.797  21.745  -6.541
 1331    H    LYS 176           H        LYS 176  22.874  16.098  -6.836
 1332    HA   LYS 176           HA       LYS 176  22.996  14.912  -4.165
 1333   1HB   LYS 176          2HB       LYS 176  22.462  13.585  -6.836
 1334   2HB   LYS 176          1HB       LYS 176  22.242  12.857  -5.249
 1335   1HG   LYS 176          2HG       LYS 176  20.506  14.562  -4.762
 1336   2HG   LYS 176          1HG       LYS 176  20.683  15.161  -6.412
 1337   1HD   LYS 176          2HD       LYS 176  20.069  12.901  -7.251
 1338   2HD   LYS 176          1HD       LYS 176  19.798  12.391  -5.583
 1339   1HE   LYS 176          2HE       LYS 176  17.687  12.960  -6.605
 1340   2HE   LYS 176          1HE       LYS 176  18.070  14.146  -5.360
 1341   1HZ   LYS 176          1HZ       LYS 176  17.221  15.179  -7.383
 1342   2HZ   LYS 176          2HZ       LYS 176  18.500  14.525  -8.276
 1343   3HZ   LYS 176          3HZ       LYS 176  18.808  15.670  -7.068
 1344    H    LEU 177           H        LEU 177  25.254  15.798  -6.330
 1345    HA   LEU 177           HA       LEU 177  27.440  15.319  -6.673
 1346   1HB   LEU 177          2HB       LEU 177  27.567  14.930  -4.252
 1347   2HB   LEU 177          1HB       LEU 177  27.084  13.261  -4.487
 1348    HG   LEU 177           HG       LEU 177  29.174  12.860  -5.777
 1349   1HD1  LEU 177          1HD1      LEU 177  30.963  14.528  -5.719
 1350   2HD1  LEU 177          2HD1      LEU 177  29.874  15.676  -4.940
 1351   3HD1  LEU 177          3HD1      LEU 177  29.551  15.132  -6.587
 1352   1HD2  LEU 177          1HD2      LEU 177  30.698  12.921  -3.857
 1353   2HD2  LEU 177          2HD2      LEU 177  29.098  12.340  -3.397
 1354   3HD2  LEU 177          3HD2      LEU 177  29.585  13.990  -3.004
 1355    H    GLU 178           H        GLU 178  27.809  14.489  -8.617
 1356    HA   GLU 178           HA       GLU 178  26.727  11.919  -9.411
 1357   1HB   GLU 178          2HB       GLU 178  26.856  14.059 -10.843
 1358   2HB   GLU 178          1HB       GLU 178  28.556  13.676 -11.053
 1359   1HG   GLU 178          2HG       GLU 178  26.397  11.710 -11.758
 1360   2HG   GLU 178          1HG       GLU 178  26.905  12.967 -12.880
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  20.652  -7.347   0.839
    2   2H    MET   1          2H        MET   1  20.720  -5.759   1.425
    3   3H    MET   1          3H        MET   1  20.419  -6.040  -0.212
    4    HA   MET   1           HA       MET   1  18.413  -5.413   1.025
    5   1HB   MET   1          2HB       MET   1  16.997  -7.234   0.129
    6   2HB   MET   1          1HB       MET   1  18.213  -6.710  -1.028
    7   1HG   MET   1          2HG       MET   1  19.596  -8.650  -0.449
    8   2HG   MET   1          1HG       MET   1  18.365  -9.176   0.698
    9   1HE   MET   1          1HE       MET   1  15.357  -9.999  -1.690
   10   2HE   MET   1          2HE       MET   1  15.676  -8.427  -0.960
   11   3HE   MET   1          3HE       MET   1  15.906  -9.900  -0.015
   12    H    ALA   2           H        ALA   2  16.787  -5.996   2.558
   13    HA   ALA   2           HA       ALA   2  15.980  -6.717   4.554
   14   1HB   ALA   2          1HB       ALA   2  15.829  -8.837   3.317
   15   2HB   ALA   2          2HB       ALA   2  16.108  -9.086   5.041
   16   3HB   ALA   2          3HB       ALA   2  17.436  -9.276   3.896
   17    H    ALA   3           H        ALA   3  16.971  -5.393   6.032
   18    HA   ALA   3           HA       ALA   3  18.617  -6.572   7.992
   19   1HB   ALA   3          1HB       ALA   3  20.396  -6.300   6.307
   20   2HB   ALA   3          2HB       ALA   3  20.696  -5.317   7.740
   21   3HB   ALA   3          3HB       ALA   3  20.084  -4.565   6.266
   22    H    SER   4           H        SER   4  19.125  -3.218   7.010
   23    HA   SER   4           HA       SER   4  17.318  -2.320   9.178
   24   1HB   SER   4          2HB       SER   4  19.816  -0.938   8.145
   25   2HB   SER   4          1HB       SER   4  18.763  -0.336   9.425
   26    HG   SER   4           HG       SER   4  19.357  -2.076  10.702
   27    H    THR   5           H        THR   5  17.641  -2.505   5.916
   28    HA   THR   5           HA       THR   5  16.040  -0.072   5.425
   29    HB   THR   5           HB       THR   5  16.863  -0.221   3.053
   30    HG1  THR   5           HG1      THR   5  17.954  -1.945   2.522
   31   1HG2  THR   5          1HG2      THR   5  17.886   1.368   4.609
   32   2HG2  THR   5          2HG2      THR   5  19.094   0.714   3.504
   33   3HG2  THR   5          3HG2      THR   5  19.005   0.121   5.163
   34    H    ASP   6           H        ASP   6  13.991  -0.880   5.562
   35    HA   ASP   6           HA       ASP   6  13.240  -3.460   4.601
   36   1HB   ASP   6          2HB       ASP   6  11.435  -1.119   5.266
   37   2HB   ASP   6          1HB       ASP   6  10.983  -2.823   5.208
   38    H    ILE   7           H        ILE   7  13.350  -0.301   3.140
   39    HA   ILE   7           HA       ILE   7  11.739  -0.684   0.895
   40    HB   ILE   7           HB       ILE   7  13.204   0.951  -0.254
   41   1HG1  ILE   7          2HG1      ILE   7  14.875   0.748   2.278
   42   2HG1  ILE   7          1HG1      ILE   7  15.375   0.225   0.672
   43   1HG2  ILE   7          1HG2      ILE   7  11.396   1.676   1.201
   44   2HG2  ILE   7          2HG2      ILE   7  12.758   2.792   1.316
   45   3HG2  ILE   7          3HG2      ILE   7  12.470   1.613   2.597
   46   1HD1  ILE   7          1HD1      ILE   7  16.385   2.349   1.255
   47   2HD1  ILE   7          2HD1      ILE   7  14.790   3.059   1.512
   48   3HD1  ILE   7          3HD1      ILE   7  15.278   2.544  -0.104
   49    H    ALA   8           H        ALA   8  12.528  -1.061  -1.394
   50    HA   ALA   8           HA       ALA   8  13.148  -2.646  -2.906
   51   1HB   ALA   8          1HB       ALA   8  15.368  -3.345  -0.976
   52   2HB   ALA   8          2HB       ALA   8  15.474  -2.167  -2.285
   53   3HB   ALA   8          3HB       ALA   8  15.241  -3.876  -2.653
   54    H    GLY   9           H        GLY   9  13.245  -3.848   0.469
   55   1HA   GLY   9          2HA       GLY   9  12.139  -6.425  -0.194
   56   2HA   GLY   9          1HA       GLY   9  12.237  -5.709   1.414
   57    H    LEU  10           H        LEU  10  10.864  -3.323   0.878
   58    HA   LEU  10           HA       LEU  10   8.127  -3.954   0.962
   59   1HB   LEU  10          2HB       LEU  10   9.104  -1.861   1.822
   60   2HB   LEU  10          1HB       LEU  10   9.501  -1.367   0.189
   61    HG   LEU  10           HG       LEU  10   7.061  -1.306  -0.343
   62   1HD1  LEU  10          1HD1      LEU  10   6.727  -1.773   2.624
   63   2HD1  LEU  10          2HD1      LEU  10   6.271  -2.890   1.336
   64   3HD1  LEU  10          3HD1      LEU  10   5.445  -1.340   1.492
   65   1HD2  LEU  10          1HD2      LEU  10   7.951   0.426   1.969
   66   2HD2  LEU  10          2HD2      LEU  10   6.599   0.768   0.887
   67   3HD2  LEU  10          3HD2      LEU  10   8.245   0.735   0.256
   68    H    GLU  11           H        GLU  11  10.266  -3.051  -1.691
   69    HA   GLU  11           HA       GLU  11   8.305  -2.886  -3.736
   70   1HB   GLU  11          2HB       GLU  11  10.556  -1.894  -3.916
   71   2HB   GLU  11          1HB       GLU  11  11.263  -3.503  -3.943
   72   1HG   GLU  11          2HG       GLU  11  10.119  -3.976  -6.053
   73   2HG   GLU  11          1HG       GLU  11   9.392  -2.368  -6.021
   74    H    GLU  12           H        GLU  12  10.415  -5.519  -2.616
   75    HA   GLU  12           HA       GLU  12   9.696  -7.543  -4.371
   76   1HB   GLU  12          2HB       GLU  12  11.469  -7.874  -2.759
   77   2HB   GLU  12          1HB       GLU  12  10.355  -7.662  -1.415
   78   1HG   GLU  12          2HG       GLU  12   9.476  -9.825  -3.114
   79   2HG   GLU  12          1HG       GLU  12  11.144 -10.073  -2.620
   80    H    SER  13           H        SER  13   8.219  -6.903  -1.180
   81    HA   SER  13           HA       SER  13   6.059  -8.670  -1.430
   82   1HB   SER  13          2HB       SER  13   6.131  -6.084   0.150
   83   2HB   SER  13          1HB       SER  13   5.046  -7.449   0.425
   84    HG   SER  13           HG       SER  13   7.647  -8.231   0.397
   85    H    PHE  14           H        PHE  14   6.284  -5.224  -2.248
   86    HA   PHE  14           HA       PHE  14   3.677  -4.707  -3.037
   87   1HB   PHE  14          2HB       PHE  14   5.361  -2.953  -2.879
   88   2HB   PHE  14          1HB       PHE  14   6.272  -3.664  -4.204
   89    HD1  PHE  14           HD2      PHE  14   3.037  -2.039  -3.373
   90    HD2  PHE  14           HD1      PHE  14   5.844  -3.032  -6.421
   91    HE1  PHE  14           HE2      PHE  14   1.808  -0.623  -4.966
   92    HE2  PHE  14           HE1      PHE  14   4.622  -1.610  -8.012
   93    HZ   PHE  14           HZ       PHE  14   2.599  -0.405  -7.288
   94    H    ARG  15           H        ARG  15   6.341  -6.027  -4.997
   95    HA   ARG  15           HA       ARG  15   4.844  -6.345  -7.381
   96   1HB   ARG  15          2HB       ARG  15   7.323  -6.310  -7.276
   97   2HB   ARG  15          1HB       ARG  15   7.293  -7.872  -6.470
   98   1HG   ARG  15          2HG       ARG  15   6.368  -8.925  -8.432
   99   2HG   ARG  15          1HG       ARG  15   6.214  -7.363  -9.240
  100   1HD   ARG  15          2HD       ARG  15   8.687  -7.101  -9.093
  101   2HD   ARG  15          1HD       ARG  15   8.784  -8.729  -8.421
  102    HE   ARG  15           HE       ARG  15   7.760  -9.473 -10.583
  103   1HH1  ARG  15          1HH1      ARG  15   9.611  -6.572 -10.408
  104   2HH1  ARG  15          2HH1      ARG  15  10.032  -6.614 -12.083
  105   1HH2  ARG  15          1HH2      ARG  15   8.318  -9.528 -12.711
  106   2HH2  ARG  15          2HH2      ARG  15   9.293  -8.265 -13.385
  107    H    LYS  16           H        LYS  16   5.634  -8.620  -4.761
  108    HA   LYS  16           HA       LYS  16   4.437 -10.923  -5.807
  109   1HB   LYS  16          2HB       LYS  16   4.918 -10.019  -2.965
  110   2HB   LYS  16          1HB       LYS  16   4.263 -11.606  -3.350
  111   1HG   LYS  16          2HG       LYS  16   6.239 -12.386  -4.178
  112   2HG   LYS  16          1HG       LYS  16   6.764 -10.798  -4.735
  113   1HD   LYS  16          2HD       LYS  16   8.156 -11.572  -2.898
  114   2HD   LYS  16          1HD       LYS  16   7.247 -10.139  -2.427
  115   1HE   LYS  16          2HE       LYS  16   5.611 -11.624  -1.285
  116   2HE   LYS  16          1HE       LYS  16   6.639 -13.000  -1.683
  117   1HZ   LYS  16          1HZ       LYS  16   7.066 -12.221   0.557
  118   2HZ   LYS  16          2HZ       LYS  16   7.432 -10.672  -0.013
  119   3HZ   LYS  16          3HZ       LYS  16   8.432 -11.975  -0.409
  120    H    PHE  17           H        PHE  17   2.968  -8.170  -4.201
  121    HA   PHE  17           HA       PHE  17   0.349  -9.433  -4.167
  122   1HB   PHE  17          2HB       PHE  17   1.438  -6.790  -3.289
  123   2HB   PHE  17          1HB       PHE  17  -0.282  -6.894  -3.650
  124    HD1  PHE  17           HD1      PHE  17  -1.738  -8.379  -2.354
  125    HD2  PHE  17           HD2      PHE  17   2.354  -7.818  -1.315
  126    HE1  PHE  17           HE1      PHE  17  -2.182  -9.320  -0.133
  127    HE2  PHE  17           HE2      PHE  17   1.918  -8.763   0.916
  128    HZ   PHE  17           HZ       PHE  17  -0.354  -9.516   1.513
  129    H    ALA  18           H        ALA  18   1.996  -6.901  -6.051
  130    HA   ALA  18           HA       ALA  18  -0.137  -6.009  -7.590
  131   1HB   ALA  18          1HB       ALA  18   1.521  -5.194  -9.181
  132   2HB   ALA  18          2HB       ALA  18   2.749  -6.230  -8.449
  133   3HB   ALA  18          3HB       ALA  18   2.047  -4.904  -7.521
  134    H    ILE  19           H        ILE  19   2.033  -8.747  -8.234
  135    HA   ILE  19           HA       ILE  19   0.484  -9.438 -10.647
  136    HB   ILE  19           HB       ILE  19   2.313 -10.922 -11.246
  137   1HG1  ILE  19          2HG1      ILE  19   3.602 -10.065  -8.634
  138   2HG1  ILE  19          1HG1      ILE  19   2.951 -11.662  -8.982
  139   1HG2  ILE  19          1HG2      ILE  19   3.341  -8.213 -10.388
  140   2HG2  ILE  19          2HG2      ILE  19   2.476  -8.567 -11.883
  141   3HG2  ILE  19          3HG2      ILE  19   4.071  -9.263 -11.605
  142   1HD1  ILE  19          1HD1      ILE  19   5.295 -10.367 -10.361
  143   2HD1  ILE  19          2HD1      ILE  19   4.638 -11.966 -10.719
  144   3HD1  ILE  19          3HD1      ILE  19   5.365 -11.644  -9.144
  145    H    HIS  20           H        HIS  20  -0.137  -9.981  -7.655
  146    HA   HIS  20           HA       HIS  20   0.145 -12.756  -7.191
  147   1HB   HIS  20          2HB       HIS  20  -0.196 -11.031  -5.417
  148   2HB   HIS  20          1HB       HIS  20  -1.869 -10.890  -5.930
  149    HD1  HIS  20           HD1      HIS  20  -3.423 -12.265  -4.580
  150    HD2  HIS  20           HD2      HIS  20   0.380 -13.929  -4.711
  151    HE1  HIS  20           HE1      HIS  20  -3.535 -14.312  -3.134
  152    HE2  HIS  20           HE2      HIS  20  -1.297 -15.415  -3.425
  153    H    GLY  21           H        GLY  21  -2.431 -10.884  -8.695
  154   1HA   GLY  21          2HA       GLY  21  -3.752 -13.430  -9.424
  155   2HA   GLY  21          1HA       GLY  21  -4.696 -12.092  -8.791
  156    H    ASP  22           H        ASP  22  -1.997 -11.412 -10.845
  157    HA   ASP  22           HA       ASP  22  -3.747 -11.009 -13.170
  158   1HB   ASP  22          2HB       ASP  22  -1.913  -8.874 -12.044
  159   2HB   ASP  22          1HB       ASP  22  -2.888  -8.732 -13.505
  160    HA   PRO  23           HA       PRO  23  -0.004 -13.189 -14.523
  161   1HB   PRO  23          2HB       PRO  23  -0.986 -14.031 -16.919
  162   2HB   PRO  23          1HB       PRO  23  -1.393 -14.806 -15.384
  163   1HG   PRO  23          2HG       PRO  23  -2.957 -12.771 -16.944
  164   2HG   PRO  23          1HG       PRO  23  -3.524 -14.273 -16.184
  165   1HD   PRO  23          2HD       PRO  23  -3.863 -11.869 -15.009
  166   2HD   PRO  23          1HD       PRO  23  -3.546 -13.337 -14.060
  167    H    LYS  24           H        LYS  24  -1.584 -10.538 -16.147
  168    HA   LYS  24           HA       LYS  24   0.653 -10.231 -18.032
  169   1HB   LYS  24          2HB       LYS  24  -2.059  -8.893 -17.937
  170   2HB   LYS  24          1HB       LYS  24  -0.818  -8.530 -19.128
  171   1HG   LYS  24          2HG       LYS  24  -2.148 -11.211 -18.744
  172   2HG   LYS  24          1HG       LYS  24  -2.527 -10.043 -20.009
  173   1HD   LYS  24          2HD       LYS  24  -0.195 -10.230 -20.836
  174   2HD   LYS  24          1HD       LYS  24   0.113 -11.466 -19.614
  175   1HE   LYS  24          2HE       LYS  24  -1.945 -11.652 -21.826
  176   2HE   LYS  24          1HE       LYS  24  -0.369 -12.441 -21.825
  177   1HZ   LYS  24          1HZ       LYS  24  -2.122 -13.956 -21.162
  178   2HZ   LYS  24          2HZ       LYS  24  -2.554 -12.950 -19.879
  179   3HZ   LYS  24          3HZ       LYS  24  -1.044 -13.715 -19.883
  180    H    ALA  25           H        ALA  25   0.189  -9.336 -14.982
  181    HA   ALA  25           HA       ALA  25   0.727  -6.497 -15.144
  182   1HB   ALA  25          1HB       ALA  25  -0.621  -7.380 -13.311
  183   2HB   ALA  25          2HB       ALA  25   0.830  -6.589 -12.695
  184   3HB   ALA  25          3HB       ALA  25   0.742  -8.350 -12.756
  185    H    SER  26           H        SER  26   2.656  -5.465 -14.904
  186    HA   SER  26           HA       SER  26   5.103  -6.885 -15.295
  187   1HB   SER  26          2HB       SER  26   6.185  -4.686 -15.103
  188   2HB   SER  26          1HB       SER  26   4.755  -4.576 -16.131
  189    HG   SER  26           HG       SER  26   4.632  -2.874 -14.736
  190    H    GLY  27           H        GLY  27   4.041  -4.833 -12.595
  191   1HA   GLY  27          2HA       GLY  27   4.364  -6.215 -10.376
  192   2HA   GLY  27          1HA       GLY  27   6.053  -6.062 -10.845
  193    H    GLN  28           H        GLN  28   5.526  -3.376 -12.021
  194    HA   GLN  28           HA       GLN  28   5.860  -1.843  -9.576
  195   1HB   GLN  28          2HB       GLN  28   6.033  -1.031 -12.488
  196   2HB   GLN  28          1HB       GLN  28   6.334   0.058 -11.143
  197   1HG   GLN  28          2HG       GLN  28   8.433  -0.681 -11.996
  198   2HG   GLN  28          1HG       GLN  28   8.188  -1.423 -10.417
  199   1HE2  GLN  28          1HE2      GLN  28   9.654  -3.069 -10.885
  200   2HE2  GLN  28          2HE2      GLN  28   9.287  -4.342 -11.992
  201    H    GLU  29           H        GLU  29   3.287  -2.592 -11.673
  202    HA   GLU  29           HA       GLU  29   1.702  -0.280 -10.745
  203   1HB   GLU  29          2HB       GLU  29   1.273  -2.084 -13.140
  204   2HB   GLU  29          1HB       GLU  29   0.202  -0.776 -12.660
  205   1HG   GLU  29          2HG       GLU  29   2.013   0.838 -13.020
  206   2HG   GLU  29          1HG       GLU  29   3.077  -0.478 -13.516
  207    H    MET  30           H        MET  30   0.376  -0.743  -9.093
  208    HA   MET  30           HA       MET  30  -0.731  -3.470  -8.871
  209   1HB   MET  30          2HB       MET  30   0.568  -2.782  -6.931
  210   2HB   MET  30          1HB       MET  30  -0.403  -1.327  -6.756
  211   1HG   MET  30          2HG       MET  30  -2.345  -2.624  -6.179
  212   2HG   MET  30          1HG       MET  30  -1.495  -4.128  -6.526
  213   1HE   MET  30          1HE       MET  30   0.464  -5.103  -5.029
  214   2HE   MET  30          2HE       MET  30   1.154  -4.249  -3.652
  215   3HE   MET  30          3HE       MET  30   1.363  -3.604  -5.280
  216    H    ASN  31           H        ASN  31  -2.889  -3.841  -8.784
  217    HA   ASN  31           HA       ASN  31  -4.684  -1.615  -9.419
  218   1HB   ASN  31          2HB       ASN  31  -6.324  -3.449  -9.936
  219   2HB   ASN  31          1HB       ASN  31  -4.857  -3.501 -10.910
  220   1HD2  ASN  31          1HD2      ASN  31  -3.485  -5.237 -10.713
  221   2HD2  ASN  31          2HD2      ASN  31  -3.861  -6.634  -9.769
  222    H    GLY  32           H        GLY  32  -6.926  -1.720  -8.414
  223   1HA   GLY  32          2HA       GLY  32  -6.718  -1.324  -5.637
  224   2HA   GLY  32          1HA       GLY  32  -8.218  -1.418  -6.540
  225    H    LYS  33           H        LYS  33  -7.694  -4.162  -7.449
  226    HA   LYS  33           HA       LYS  33  -8.947  -5.658  -5.449
  227   1HB   LYS  33          2HB       LYS  33  -9.073  -6.392  -7.706
  228   2HB   LYS  33          1HB       LYS  33  -7.326  -6.426  -7.873
  229   1HG   LYS  33          2HG       LYS  33  -7.297  -8.323  -6.225
  230   2HG   LYS  33          1HG       LYS  33  -9.061  -8.348  -6.329
  231   1HD   LYS  33          2HD       LYS  33  -8.107 -10.002  -7.844
  232   2HD   LYS  33          1HD       LYS  33  -8.893  -8.716  -8.766
  233   1HE   LYS  33          2HE       LYS  33  -6.621  -7.636  -8.986
  234   2HE   LYS  33          1HE       LYS  33  -5.936  -9.107  -8.297
  235   1HZ   LYS  33          1HZ       LYS  33  -5.820  -9.187 -10.672
  236   2HZ   LYS  33          2HZ       LYS  33  -7.476  -8.887 -10.824
  237   3HZ   LYS  33          3HZ       LYS  33  -6.941 -10.344 -10.151
  238    H    ASN  34           H        ASN  34  -5.527  -5.981  -6.504
  239    HA   ASN  34           HA       ASN  34  -4.824  -7.629  -4.295
  240   1HB   ASN  34          2HB       ASN  34  -2.997  -6.038  -6.109
  241   2HB   ASN  34          1HB       ASN  34  -2.513  -7.362  -5.048
  242   1HD2  ASN  34          1HD2      ASN  34  -2.220  -7.181  -7.915
  243   2HD2  ASN  34          2HD2      ASN  34  -3.108  -8.488  -8.598
  244    H    TRP  35           H        TRP  35  -4.674  -4.143  -4.825
  245    HA   TRP  35           HA       TRP  35  -3.162  -3.417  -2.565
  246   1HB   TRP  35          2HB       TRP  35  -3.518  -1.736  -4.178
  247   2HB   TRP  35          1HB       TRP  35  -5.254  -2.003  -4.209
  248    HD1  TRP  35           HD1      TRP  35  -6.533  -0.094  -3.152
  249    HE1  TRP  35           HE1      TRP  35  -6.137   1.608  -1.271
  250    HE3  TRP  35           HE3      TRP  35  -1.874  -1.601  -1.642
  251    HZ2  TRP  35           HZ2      TRP  35  -4.131   2.236   0.605
  252    HZ3  TRP  35           HZ3      TRP  35  -0.794  -0.390   0.205
  253    HH2  TRP  35           HH2      TRP  35  -1.898   1.491   1.306
  254    H    ALA  36           H        ALA  36  -6.636  -4.039  -2.931
  255    HA   ALA  36           HA       ALA  36  -7.446  -3.356  -0.326
  256   1HB   ALA  36          1HB       ALA  36  -9.406  -4.751  -0.753
  257   2HB   ALA  36          2HB       ALA  36  -8.603  -5.467  -2.152
  258   3HB   ALA  36          3HB       ALA  36  -9.025  -3.755  -2.156
  259    H    LYS  37           H        LYS  37  -6.455  -6.524  -1.666
  260    HA   LYS  37           HA       LYS  37  -6.554  -7.880   0.816
  261   1HB   LYS  37          2HB       LYS  37  -5.278  -8.480  -1.836
  262   2HB   LYS  37          1HB       LYS  37  -4.970  -9.505  -0.448
  263   1HG   LYS  37          2HG       LYS  37  -7.457  -9.790  -0.218
  264   2HG   LYS  37          1HG       LYS  37  -7.618  -8.958  -1.766
  265   1HD   LYS  37          2HD       LYS  37  -7.666 -11.417  -2.004
  266   2HD   LYS  37          1HD       LYS  37  -6.319 -10.680  -2.873
  267   1HE   LYS  37          2HE       LYS  37  -5.676 -12.743  -1.660
  268   2HE   LYS  37          1HE       LYS  37  -4.779 -11.324  -1.125
  269   1HZ   LYS  37          1HZ       LYS  37  -6.094 -11.193   0.834
  270   2HZ   LYS  37          2HZ       LYS  37  -5.583 -12.795   0.692
  271   3HZ   LYS  37          3HZ       LYS  37  -7.171 -12.377   0.281
  272    H    LEU  38           H        LEU  38  -4.027  -5.978  -0.735
  273    HA   LEU  38           HA       LEU  38  -1.829  -6.807   0.774
  274   1HB   LEU  38          2HB       LEU  38  -1.845  -5.233  -1.208
  275   2HB   LEU  38          1HB       LEU  38  -2.356  -3.965  -0.115
  276    HG   LEU  38           HG       LEU  38   0.225  -5.489   0.295
  277   1HD1  LEU  38          1HD1      LEU  38  -0.194  -2.947  -1.283
  278   2HD1  LEU  38          2HD1      LEU  38   0.334  -4.507  -1.917
  279   3HD1  LEU  38          3HD1      LEU  38   1.371  -3.611  -0.809
  280   1HD2  LEU  38          1HD2      LEU  38  -0.570  -4.251   2.234
  281   2HD2  LEU  38          2HD2      LEU  38  -0.730  -2.788   1.261
  282   3HD2  LEU  38          3HD2      LEU  38   0.865  -3.481   1.560
  283    H    CYS  39           H        CYS  39  -4.204  -4.257   1.479
  284    HA   CYS  39           HA       CYS  39  -3.199  -3.554   4.023
  285   1HB   CYS  39          2HB       CYS  39  -6.030  -3.363   2.955
  286   2HB   CYS  39          1HB       CYS  39  -5.440  -2.555   4.403
  287    HG   CYS  39           HG       CYS  39  -4.702  -1.861   1.145
  288    H    LYS  40           H        LYS  40  -5.676  -5.910   3.062
  289    HA   LYS  40           HA       LYS  40  -6.468  -6.606   5.701
  290   1HB   LYS  40          2HB       LYS  40  -7.917  -6.973   3.776
  291   2HB   LYS  40          1HB       LYS  40  -6.771  -8.123   3.101
  292   1HG   LYS  40          2HG       LYS  40  -7.165  -9.644   4.963
  293   2HG   LYS  40          1HG       LYS  40  -8.273  -8.480   5.698
  294   1HD   LYS  40          2HD       LYS  40  -9.755  -8.664   3.746
  295   2HD   LYS  40          1HD       LYS  40  -8.636  -9.813   3.005
  296   1HE   LYS  40          2HE       LYS  40  -9.005 -11.379   4.835
  297   2HE   LYS  40          1HE       LYS  40 -10.084 -10.230   5.626
  298   1HZ   LYS  40          1HZ       LYS  40 -11.550 -10.373   3.694
  299   2HZ   LYS  40          2HZ       LYS  40 -11.338 -11.878   4.433
  300   3HZ   LYS  40          3HZ       LYS  40 -10.527 -11.524   2.993
  301    H    ASP  41           H        ASP  41  -4.579  -8.521   3.346
  302    HA   ASP  41           HA       ASP  41  -3.791 -10.550   5.094
  303   1HB   ASP  41          2HB       ASP  41  -2.486  -9.513   2.563
  304   2HB   ASP  41          1HB       ASP  41  -1.990 -10.990   3.386
  305    H    CYS  42           H        CYS  42  -2.447  -7.327   4.680
  306    HA   CYS  42           HA       CYS  42  -0.205  -7.986   6.459
  307   1HB   CYS  42          2HB       CYS  42  -0.886  -5.358   5.112
  308   2HB   CYS  42          1HB       CYS  42   0.551  -5.671   6.078
  309    HG   CYS  42           HG       CYS  42  -0.037  -6.353   2.886
  310    H    LYS  43           H        LYS  43  -3.388  -7.071   6.777
  311    HA   LYS  43           HA       LYS  43  -4.679  -6.558   8.564
  312   1HB   LYS  43          2HB       LYS  43  -2.160  -7.087  10.149
  313   2HB   LYS  43          1HB       LYS  43  -3.807  -7.086  10.778
  314   1HG   LYS  43          2HG       LYS  43  -4.388  -9.006   9.484
  315   2HG   LYS  43          1HG       LYS  43  -2.861  -8.940   8.601
  316   1HD   LYS  43          2HD       LYS  43  -2.754 -10.688  10.243
  317   2HD   LYS  43          1HD       LYS  43  -1.664  -9.389  10.722
  318   1HE   LYS  43          2HE       LYS  43  -3.340  -8.555  12.301
  319   2HE   LYS  43          1HE       LYS  43  -4.443  -9.845  11.818
  320   1HZ   LYS  43          1HZ       LYS  43  -1.782 -10.247  13.074
  321   2HZ   LYS  43          2HZ       LYS  43  -2.882 -11.463  12.659
  322   3HZ   LYS  43          3HZ       LYS  43  -3.269 -10.351  13.875
  323    H    VAL  44           H        VAL  44  -3.166  -4.404   7.237
  324    HA   VAL  44           HA       VAL  44  -2.555  -2.441   9.258
  325    HB   VAL  44           HB       VAL  44  -2.994  -2.018   6.287
  326   1HG1  VAL  44          1HG1      VAL  44  -3.120   0.056   7.564
  327   2HG1  VAL  44          2HG1      VAL  44  -1.640   0.012   6.609
  328   3HG1  VAL  44          3HG1      VAL  44  -1.578  -0.310   8.342
  329   1HG2  VAL  44          1HG2      VAL  44  -1.229  -3.674   6.702
  330   2HG2  VAL  44          2HG2      VAL  44  -0.411  -2.536   7.773
  331   3HG2  VAL  44          3HG2      VAL  44  -0.565  -2.175   6.055
  332    H    ALA  45           H        ALA  45  -5.353  -3.267   7.296
  333    HA   ALA  45           HA       ALA  45  -6.800  -0.853   8.081
  334   1HB   ALA  45          1HB       ALA  45  -7.664  -3.131   6.298
  335   2HB   ALA  45          2HB       ALA  45  -6.959  -1.607   5.758
  336   3HB   ALA  45          3HB       ALA  45  -8.537  -1.619   6.547
  337    H    ASP  46           H        ASP  46  -7.467  -0.974  10.174
  338    HA   ASP  46           HA       ASP  46  -8.444  -3.386  11.401
  339   1HB   ASP  46          2HB       ASP  46  -8.888  -0.582  12.437
  340   2HB   ASP  46          1HB       ASP  46  -8.755  -2.073  13.362
  341    H    GLY  47           H        GLY  47  -9.936  -0.503  10.022
  342   1HA   GLY  47          2HA       GLY  47 -12.278  -0.322   9.481
  343   2HA   GLY  47          1HA       GLY  47 -12.624  -1.508  10.738
  344    H    LYS  48           H        LYS  48 -11.005  -0.475  12.759
  345    HA   LYS  48           HA       LYS  48 -12.378   1.352  14.199
  346   1HB   LYS  48          2HB       LYS  48 -10.520   0.214  15.157
  347   2HB   LYS  48          1HB       LYS  48  -9.402   0.892  13.984
  348   1HG   LYS  48          2HG       LYS  48  -9.616   3.084  15.000
  349   2HG   LYS  48          1HG       LYS  48 -10.820   2.465  16.131
  350   1HD   LYS  48          2HD       LYS  48  -8.566   2.680  17.137
  351   2HD   LYS  48          1HD       LYS  48  -9.180   1.029  17.173
  352   1HE   LYS  48          2HE       LYS  48  -7.466   1.835  14.865
  353   2HE   LYS  48          1HE       LYS  48  -6.690   1.598  16.428
  354   1HZ   LYS  48          1HZ       LYS  48  -8.439  -0.443  15.169
  355   2HZ   LYS  48          2HZ       LYS  48  -7.427  -0.636  16.502
  356   3HZ   LYS  48          3HZ       LYS  48  -6.761  -0.410  14.964
  357    H    SER  49           H        SER  49  -9.636   2.281  12.080
  358    HA   SER  49           HA       SER  49 -10.877   4.948  11.761
  359   1HB   SER  49          2HB       SER  49  -8.588   5.900  11.627
  360   2HB   SER  49          1HB       SER  49  -8.897   5.134  13.186
  361    HG   SER  49           HG       SER  49  -6.849   4.675  11.803
  362    H    VAL  50           H        VAL  50 -10.207   2.182  10.167
  363    HA   VAL  50           HA       VAL  50 -10.155   3.419   7.563
  364    HB   VAL  50           HB       VAL  50  -7.800   3.523   7.997
  365   1HG1  VAL  50          1HG1      VAL  50  -6.440   1.591   8.599
  366   2HG1  VAL  50          2HG1      VAL  50  -7.881   0.576   8.656
  367   3HG1  VAL  50          3HG1      VAL  50  -7.679   1.887   9.818
  368   1HG2  VAL  50          1HG2      VAL  50  -8.376   1.166   6.192
  369   2HG2  VAL  50          2HG2      VAL  50  -6.893   2.122   6.199
  370   3HG2  VAL  50          3HG2      VAL  50  -8.419   2.868   5.727
  371    H    THR  51           H        THR  51 -11.715   2.315   6.578
  372    HA   THR  51           HA       THR  51 -11.930  -0.612   6.936
  373    HB   THR  51           HB       THR  51 -14.214  -0.425   6.086
  374    HG1  THR  51           HG1      THR  51 -14.129   2.387   6.084
  375   1HG2  THR  51          1HG2      THR  51 -13.667   1.656   8.211
  376   2HG2  THR  51          2HG2      THR  51 -13.895  -0.071   8.490
  377   3HG2  THR  51          3HG2      THR  51 -15.230   0.908   7.879
  378    H    GLY  52           H        GLY  52 -13.072  -1.585   4.803
  379   1HA   GLY  52          2HA       GLY  52 -11.254  -1.594   2.695
  380   2HA   GLY  52          1HA       GLY  52 -12.935  -2.088   2.562
  381    H    THR  53           H        THR  53 -14.142   0.414   3.126
  382    HA   THR  53           HA       THR  53 -14.181   1.662   0.623
  383    HB   THR  53           HB       THR  53 -14.960   2.868   3.296
  384    HG1  THR  53           HG1      THR  53 -17.130   2.229   2.177
  385   1HG2  THR  53          1HG2      THR  53 -15.741   3.655   0.481
  386   2HG2  THR  53          2HG2      THR  53 -14.733   4.593   1.584
  387   3HG2  THR  53          3HG2      THR  53 -16.436   4.325   1.956
  388    H    ASP  54           H        ASP  54 -12.579   2.726   3.646
  389    HA   ASP  54           HA       ASP  54 -11.269   4.984   2.690
  390   1HB   ASP  54          2HB       ASP  54 -10.350   2.963   4.751
  391   2HB   ASP  54          1HB       ASP  54  -9.552   4.508   4.470
  392    H    VAL  55           H        VAL  55 -10.323   1.587   2.437
  393    HA   VAL  55           HA       VAL  55  -7.750   1.916   1.378
  394    HB   VAL  55           HB       VAL  55  -9.729  -0.320   0.850
  395   1HG1  VAL  55          1HG1      VAL  55  -7.737  -1.684   0.318
  396   2HG1  VAL  55          2HG1      VAL  55  -6.739  -0.234   0.426
  397   3HG1  VAL  55          3HG1      VAL  55  -7.975  -0.361  -0.824
  398   1HG2  VAL  55          1HG2      VAL  55  -8.517  -1.505   2.635
  399   2HG2  VAL  55          2HG2      VAL  55  -9.269  -0.022   3.222
  400   3HG2  VAL  55          3HG2      VAL  55  -7.535  -0.066   2.912
  401    H    ASP  56           H        ASP  56 -10.924   1.897  -0.255
  402    HA   ASP  56           HA       ASP  56  -9.760   2.001  -2.906
  403   1HB   ASP  56          2HB       ASP  56 -12.593   2.496  -1.948
  404   2HB   ASP  56          1HB       ASP  56 -12.109   2.487  -3.640
  405    H    ILE  57           H        ILE  57 -11.010   4.285  -0.575
  406    HA   ILE  57           HA       ILE  57 -11.036   6.642  -2.081
  407    HB   ILE  57           HB       ILE  57 -10.323   6.280   0.838
  408   1HG1  ILE  57          2HG1      ILE  57 -12.545   5.331  -0.043
  409   2HG1  ILE  57          1HG1      ILE  57 -12.622   6.401   1.342
  410   1HG2  ILE  57          1HG2      ILE  57  -9.679   8.490   0.049
  411   2HG2  ILE  57          2HG2      ILE  57 -11.084   8.610   1.109
  412   3HG2  ILE  57          3HG2      ILE  57 -11.286   8.738  -0.639
  413   1HD1  ILE  57          1HD1      ILE  57 -14.399   6.862  -0.249
  414   2HD1  ILE  57          2HD1      ILE  57 -13.208   7.145  -1.519
  415   3HD1  ILE  57          3HD1      ILE  57 -13.300   8.237  -0.136
  416    H    VAL  58           H        VAL  58  -8.421   5.348  -0.013
  417    HA   VAL  58           HA       VAL  58  -6.478   7.265  -0.682
  418    HB   VAL  58           HB       VAL  58  -6.019   4.386   0.141
  419   1HG1  VAL  58          1HG1      VAL  58  -3.857   5.227   0.988
  420   2HG1  VAL  58          2HG1      VAL  58  -4.212   6.805   0.283
  421   3HG1  VAL  58          3HG1      VAL  58  -4.002   5.399  -0.761
  422   1HG2  VAL  58          1HG2      VAL  58  -7.451   5.554   1.735
  423   2HG2  VAL  58          2HG2      VAL  58  -6.297   6.883   1.828
  424   3HG2  VAL  58          3HG2      VAL  58  -5.852   5.286   2.427
  425    H    PHE  59           H        PHE  59  -7.170   4.083  -2.120
  426    HA   PHE  59           HA       PHE  59  -5.176   3.979  -4.055
  427   1HB   PHE  59          2HB       PHE  59  -6.671   2.104  -3.602
  428   2HB   PHE  59          1HB       PHE  59  -8.042   3.010  -4.226
  429    HD1  PHE  59           HD2      PHE  59  -4.706   1.702  -5.276
  430    HD2  PHE  59           HD1      PHE  59  -8.674   2.732  -6.446
  431    HE1  PHE  59           HE2      PHE  59  -4.286   0.776  -7.519
  432    HE2  PHE  59           HE1      PHE  59  -8.258   1.806  -8.685
  433    HZ   PHE  59           HZ       PHE  59  -6.061   0.825  -9.224
  434    H    SER  60           H        SER  60  -8.308   5.611  -4.167
  435    HA   SER  60           HA       SER  60  -7.966   6.608  -6.852
  436   1HB   SER  60          2HB       SER  60  -9.941   7.415  -4.694
  437   2HB   SER  60          1HB       SER  60 -10.026   7.905  -6.385
  438    HG   SER  60           HG       SER  60 -10.615   5.450  -5.200
  439    H    LYS  61           H        LYS  61  -7.254   7.737  -3.644
  440    HA   LYS  61           HA       LYS  61  -7.002  10.513  -4.179
  441   1HB   LYS  61          2HB       LYS  61  -7.361   9.576  -1.932
  442   2HB   LYS  61          1HB       LYS  61  -5.782   8.810  -1.993
  443   1HG   LYS  61          2HG       LYS  61  -5.637  10.765  -0.628
  444   2HG   LYS  61          1HG       LYS  61  -4.744  11.060  -2.122
  445   1HD   LYS  61          2HD       LYS  61  -6.505  12.419  -2.998
  446   2HD   LYS  61          1HD       LYS  61  -7.595  11.957  -1.688
  447   1HE   LYS  61          2HE       LYS  61  -6.121  13.078  -0.078
  448   2HE   LYS  61          1HE       LYS  61  -5.046  13.550  -1.394
  449   1HZ   LYS  61          1HZ       LYS  61  -7.879  14.386  -1.106
  450   2HZ   LYS  61          2HZ       LYS  61  -6.828  14.861  -2.343
  451   3HZ   LYS  61          3HZ       LYS  61  -6.532  15.341  -0.750
  452    H    VAL  62           H        VAL  62  -4.507   7.993  -3.714
  453    HA   VAL  62           HA       VAL  62  -2.326   9.741  -4.109
  454    HB   VAL  62           HB       VAL  62  -0.923   7.727  -4.208
  455   1HG1  VAL  62          1HG1      VAL  62  -1.474   6.854  -1.995
  456   2HG1  VAL  62          2HG1      VAL  62  -3.081   7.570  -2.099
  457   3HG1  VAL  62          3HG1      VAL  62  -1.656   8.608  -2.040
  458   1HG2  VAL  62          1HG2      VAL  62  -3.547   6.218  -4.233
  459   2HG2  VAL  62          2HG2      VAL  62  -1.953   5.493  -4.026
  460   3HG2  VAL  62          3HG2      VAL  62  -2.371   6.281  -5.547
  461    H    LYS  63           H        LYS  63  -4.099   7.720  -6.399
  462    HA   LYS  63           HA       LYS  63  -2.234   7.855  -8.530
  463   1HB   LYS  63          2HB       LYS  63  -4.110   7.174  -9.980
  464   2HB   LYS  63          1HB       LYS  63  -4.018   6.195  -8.522
  465   1HG   LYS  63          2HG       LYS  63  -5.865   7.335  -7.539
  466   2HG   LYS  63          1HG       LYS  63  -5.865   8.552  -8.814
  467   1HD   LYS  63          2HD       LYS  63  -7.683   7.026  -9.204
  468   2HD   LYS  63          1HD       LYS  63  -6.462   6.775 -10.447
  469   1HE   LYS  63          2HE       LYS  63  -6.771   5.069  -7.973
  470   2HE   LYS  63          1HE       LYS  63  -7.441   4.671  -9.552
  471   1HZ   LYS  63          1HZ       LYS  63  -5.453   3.498  -9.435
  472   2HZ   LYS  63          2HZ       LYS  63  -4.600   4.783  -8.744
  473   3HZ   LYS  63          3HZ       LYS  63  -5.054   4.849 -10.369
  474    H    GLY  64           H        GLY  64  -4.457  10.177  -7.292
  475   1HA   GLY  64          2HA       GLY  64  -4.947  12.342  -7.898
  476   2HA   GLY  64          1HA       GLY  64  -3.534  12.277  -8.938
  477    H    LYS  65           H        LYS  65  -6.163  10.029  -9.343
  478    HA   LYS  65           HA       LYS  65  -7.653   9.621 -11.002
  479   1HB   LYS  65          2HB       LYS  65  -7.409  12.601 -11.469
  480   2HB   LYS  65          1HB       LYS  65  -8.565  11.567 -12.302
  481   1HG   LYS  65          2HG       LYS  65  -9.628  11.000 -10.199
  482   2HG   LYS  65          1HG       LYS  65  -8.422  11.928  -9.311
  483   1HD   LYS  65          2HD       LYS  65 -10.454  13.219  -9.477
  484   2HD   LYS  65          1HD       LYS  65  -9.203  13.983 -10.453
  485   1HE   LYS  65          2HE       LYS  65 -11.261  12.115 -11.621
  486   2HE   LYS  65          1HE       LYS  65 -11.537  13.846 -11.464
  487   1HZ   LYS  65          1HZ       LYS  65 -10.746  13.476 -13.635
  488   2HZ   LYS  65          2HZ       LYS  65  -9.486  12.482 -13.116
  489   3HZ   LYS  65          3HZ       LYS  65  -9.440  14.141 -12.792
  490    H    SER  66           H        SER  66  -7.932   9.686 -13.452
  491    HA   SER  66           HA       SER  66  -7.163   9.289 -15.547
  492   1HB   SER  66          2HB       SER  66  -4.682  10.794 -14.673
  493   2HB   SER  66          1HB       SER  66  -5.014  10.275 -16.324
  494    HG   SER  66           HG       SER  66  -5.995  12.128 -16.469
  495    H    ALA  67           H        ALA  67  -4.546   8.739 -13.175
  496    HA   ALA  67           HA       ALA  67  -3.545   6.406 -14.497
  497   1HB   ALA  67          1HB       ALA  67  -2.124   7.761 -13.047
  498   2HB   ALA  67          2HB       ALA  67  -2.217   6.104 -12.448
  499   3HB   ALA  67          3HB       ALA  67  -3.150   7.382 -11.662
  500    H    ARG  68           H        ARG  68  -4.828   4.600 -14.670
  501    HA   ARG  68           HA       ARG  68  -7.011   4.041 -12.967
  502   1HB   ARG  68          2HB       ARG  68  -6.728   3.195 -15.318
  503   2HB   ARG  68          1HB       ARG  68  -5.549   2.043 -14.704
  504   1HG   ARG  68          2HG       ARG  68  -7.260   1.002 -13.313
  505   2HG   ARG  68          1HG       ARG  68  -8.449   2.182 -13.871
  506   1HD   ARG  68          2HD       ARG  68  -8.028   1.361 -16.209
  507   2HD   ARG  68          1HD       ARG  68  -7.044   0.072 -15.512
  508    HE   ARG  68           HE       ARG  68  -9.651   0.161 -14.357
  509   1HH1  ARG  68          1HH1      ARG  68  -7.898  -0.923 -17.117
  510   2HH1  ARG  68          2HH1      ARG  68  -9.050  -2.151 -17.502
  511   1HH2  ARG  68          1HH2      ARG  68 -11.117  -1.431 -14.859
  512   2HH2  ARG  68          2HH2      ARG  68 -10.862  -2.425 -16.253
  513    H    VAL  69           H        VAL  69  -3.806   2.556 -13.126
  514    HA   VAL  69           HA       VAL  69  -4.247   1.142 -10.600
  515    HB   VAL  69           HB       VAL  69  -2.044   0.106 -11.051
  516   1HG1  VAL  69          1HG1      VAL  69  -2.703  -1.177 -13.056
  517   2HG1  VAL  69          2HG1      VAL  69  -3.969   0.007 -13.385
  518   3HG1  VAL  69          3HG1      VAL  69  -4.041  -0.977 -11.923
  519   1HG2  VAL  69          1HG2      VAL  69  -0.935   0.520 -13.230
  520   2HG2  VAL  69          2HG2      VAL  69  -0.941   1.944 -12.193
  521   3HG2  VAL  69          3HG2      VAL  69  -2.075   1.828 -13.539
  522    H    ILE  70           H        ILE  70  -1.736   1.103  -9.477
  523    HA   ILE  70           HA       ILE  70  -0.857   3.904  -9.150
  524    HB   ILE  70           HB       ILE  70  -0.483   3.503  -6.719
  525   1HG1  ILE  70          2HG1      ILE  70  -2.176   1.021  -7.166
  526   2HG1  ILE  70          1HG1      ILE  70  -0.456   1.027  -6.784
  527   1HG2  ILE  70          1HG2      ILE  70  -2.421   4.763  -7.456
  528   2HG2  ILE  70          2HG2      ILE  70  -2.838   3.791  -6.045
  529   3HG2  ILE  70          3HG2      ILE  70  -3.346   3.275  -7.654
  530   1HD1  ILE  70          1HD1      ILE  70  -1.756   0.524  -4.818
  531   2HD1  ILE  70          2HD1      ILE  70  -2.681   2.013  -5.011
  532   3HD1  ILE  70          3HD1      ILE  70  -0.961   2.086  -4.626
  533    H    ASN  71           H        ASN  71   1.352   4.196  -8.815
  534    HA   ASN  71           HA       ASN  71   3.021   1.832  -9.317
  535   1HB   ASN  71          2HB       ASN  71   4.745   3.338 -10.062
  536   2HB   ASN  71          1HB       ASN  71   3.232   3.808 -10.824
  537   1HD2  ASN  71          1HD2      ASN  71   3.715   5.923 -11.189
  538   2HD2  ASN  71          2HD2      ASN  71   4.005   7.073  -9.937
  539    H    TYR  72           H        TYR  72   5.422   2.314  -8.299
  540    HA   TYR  72           HA       TYR  72   5.149   1.522  -5.641
  541   1HB   TYR  72          2HB       TYR  72   7.109   1.016  -7.070
  542   2HB   TYR  72          1HB       TYR  72   7.624   2.694  -6.932
  543    HD1  TYR  72           HD2      TYR  72   6.989  -0.386  -4.946
  544    HD2  TYR  72           HD1      TYR  72   8.934   3.397  -5.084
  545    HE1  TYR  72           HE2      TYR  72   8.222  -0.952  -2.895
  546    HE2  TYR  72           HE1      TYR  72  10.174   2.842  -3.034
  547    HH   TYR  72           HH       TYR  72   9.938   1.329  -1.081
  548    H    GLU  73           H        GLU  73   5.931   4.808  -6.877
  549    HA   GLU  73           HA       GLU  73   6.371   5.760  -4.175
  550   1HB   GLU  73          2HB       GLU  73   6.866   7.906  -5.129
  551   2HB   GLU  73          1HB       GLU  73   7.678   6.661  -6.061
  552   1HG   GLU  73          2HG       GLU  73   5.869   6.825  -7.753
  553   2HG   GLU  73          1HG       GLU  73   5.200   8.180  -6.840
  554    H    GLU  74           H        GLU  74   3.706   5.849  -6.481
  555    HA   GLU  74           HA       GLU  74   2.016   7.527  -4.914
  556   1HB   GLU  74          2HB       GLU  74   1.271   5.335  -6.879
  557   2HB   GLU  74          1HB       GLU  74   0.162   6.544  -6.242
  558   1HG   GLU  74          2HG       GLU  74   1.419   8.316  -7.338
  559   2HG   GLU  74          1HG       GLU  74   2.603   7.147  -7.918
  560    H    PHE  75           H        PHE  75   2.873   4.154  -4.863
  561    HA   PHE  75           HA       PHE  75   0.926   3.240  -3.008
  562   1HB   PHE  75          2HB       PHE  75   2.061   1.623  -4.350
  563   2HB   PHE  75          1HB       PHE  75   3.639   2.196  -3.832
  564    HD1  PHE  75           HD2      PHE  75   0.528   0.648  -2.464
  565    HD2  PHE  75           HD1      PHE  75   4.756   1.077  -2.130
  566    HE1  PHE  75           HE2      PHE  75   0.564  -1.054  -0.688
  567    HE2  PHE  75           HE1      PHE  75   4.790  -0.624  -0.354
  568    HZ   PHE  75           HZ       PHE  75   2.692  -1.691   0.369
  569    H    LYS  76           H        LYS  76   4.348   4.227  -2.564
  570    HA   LYS  76           HA       LYS  76   4.290   3.986   0.247
  571   1HB   LYS  76          2HB       LYS  76   6.387   5.249   0.256
  572   2HB   LYS  76          1HB       LYS  76   6.388   3.966  -0.941
  573   1HG   LYS  76          2HG       LYS  76   7.366   5.694  -2.086
  574   2HG   LYS  76          1HG       LYS  76   5.683   5.822  -2.589
  575   1HD   LYS  76          2HD       LYS  76   6.357   8.012  -2.110
  576   2HD   LYS  76          1HD       LYS  76   5.407   7.529  -0.723
  577   1HE   LYS  76          2HE       LYS  76   7.411   7.080   0.552
  578   2HE   LYS  76          1HE       LYS  76   8.421   7.427  -0.851
  579   1HZ   LYS  76          1HZ       LYS  76   8.211   9.265   0.818
  580   2HZ   LYS  76          2HZ       LYS  76   6.596   9.433   0.344
  581   3HZ   LYS  76          3HZ       LYS  76   7.838   9.695  -0.774
  582    H    LYS  77           H        LYS  77   3.324   6.591  -1.872
  583    HA   LYS  77           HA       LYS  77   2.844   8.517   0.170
  584   1HB   LYS  77          2HB       LYS  77   2.922   9.286  -2.097
  585   2HB   LYS  77          1HB       LYS  77   1.676   8.151  -2.597
  586   1HG   LYS  77          2HG       LYS  77   0.837  10.450  -2.468
  587   2HG   LYS  77          1HG       LYS  77   0.000   9.380  -1.347
  588   1HD   LYS  77          2HD       LYS  77   0.444  11.468  -0.237
  589   2HD   LYS  77          1HD       LYS  77   1.464  10.222   0.480
  590   1HE   LYS  77          2HE       LYS  77   3.368  11.006  -0.824
  591   2HE   LYS  77          1HE       LYS  77   2.353  12.221  -1.605
  592   1HZ   LYS  77          1HZ       LYS  77   3.111  12.089   1.260
  593   2HZ   LYS  77          2HZ       LYS  77   1.938  13.141   0.657
  594   3HZ   LYS  77          3HZ       LYS  77   3.543  13.280   0.137
  595    H    ALA  78           H        ALA  78   0.835   5.957  -1.275
  596    HA   ALA  78           HA       ALA  78  -1.519   6.375   0.178
  597   1HB   ALA  78          1HB       ALA  78  -1.303   4.767  -1.684
  598   2HB   ALA  78          2HB       ALA  78  -2.028   4.034  -0.253
  599   3HB   ALA  78          3HB       ALA  78  -0.337   3.715  -0.648
  600    H    LEU  79           H        LEU  79   1.383   4.500   1.021
  601    HA   LEU  79           HA       LEU  79   0.587   3.591   3.541
  602   1HB   LEU  79          2HB       LEU  79   3.369   4.360   2.637
  603   2HB   LEU  79          1HB       LEU  79   2.993   3.388   4.049
  604    HG   LEU  79           HG       LEU  79   2.508   2.624   1.162
  605   1HD1  LEU  79          1HD1      LEU  79   4.176   0.894   1.589
  606   2HD1  LEU  79          2HD1      LEU  79   4.419   1.520   3.221
  607   3HD1  LEU  79          3HD1      LEU  79   4.844   2.508   1.822
  608   1HD2  LEU  79          1HD2      LEU  79   1.778   0.454   2.028
  609   2HD2  LEU  79          2HD2      LEU  79   0.723   1.751   2.584
  610   3HD2  LEU  79          3HD2      LEU  79   1.919   1.057   3.680
  611    H    GLU  80           H        GLU  80   2.024   6.691   2.588
  612    HA   GLU  80           HA       GLU  80   2.354   7.777   5.166
  613   1HB   GLU  80          2HB       GLU  80   1.839   9.103   2.496
  614   2HB   GLU  80          1HB       GLU  80   2.179  10.007   3.966
  615   1HG   GLU  80          2HG       GLU  80   4.355   8.940   4.148
  616   2HG   GLU  80          1HG       GLU  80   4.016   7.963   2.722
  617    H    GLU  81           H        GLU  81  -0.402   8.024   2.905
  618    HA   GLU  81           HA       GLU  81  -2.113   9.547   4.512
  619   1HB   GLU  81          2HB       GLU  81  -2.610   9.143   2.178
  620   2HB   GLU  81          1HB       GLU  81  -2.742   7.414   2.456
  621   1HG   GLU  81          2HG       GLU  81  -4.924   8.476   2.166
  622   2HG   GLU  81          1HG       GLU  81  -4.756   7.735   3.753
  623    H    LEU  82           H        LEU  82  -2.081   5.976   4.158
  624    HA   LEU  82           HA       LEU  82  -3.848   5.357   6.214
  625   1HB   LEU  82          2HB       LEU  82  -1.545   3.875   4.993
  626   2HB   LEU  82          1HB       LEU  82  -2.341   3.207   6.405
  627    HG   LEU  82           HG       LEU  82  -4.489   3.212   5.165
  628   1HD1  LEU  82          1HD1      LEU  82  -4.025   5.004   3.577
  629   2HD1  LEU  82          2HD1      LEU  82  -4.500   3.521   2.749
  630   3HD1  LEU  82          3HD1      LEU  82  -2.803   4.000   2.795
  631   1HD2  LEU  82          1HD2      LEU  82  -2.245   1.701   3.822
  632   2HD2  LEU  82          2HD2      LEU  82  -3.961   1.305   3.721
  633   3HD2  LEU  82          3HD2      LEU  82  -3.122   1.194   5.267
  634    H    ALA  83           H        ALA  83  -0.310   5.695   6.419
  635    HA   ALA  83           HA       ALA  83   0.084   5.046   9.076
  636   1HB   ALA  83          1HB       ALA  83   2.135   6.368   8.983
  637   2HB   ALA  83          2HB       ALA  83   1.568   7.156   7.509
  638   3HB   ALA  83          3HB       ALA  83   1.917   5.427   7.506
  639    H    THR  84           H        THR  84  -0.655   8.286   7.761
  640    HA   THR  84           HA       THR  84  -0.574   9.665  10.222
  641    HB   THR  84           HB       THR  84  -1.863  11.461   9.112
  642    HG1  THR  84           HG1      THR  84  -1.967   9.746   6.837
  643   1HG2  THR  84          1HG2      THR  84  -0.277  11.917   7.281
  644   2HG2  THR  84          2HG2      THR  84   0.305  10.255   7.383
  645   3HG2  THR  84          3HG2      THR  84   0.545  11.358   8.738
  646    H    LYS  85           H        LYS  85  -3.220   7.931   8.627
  647    HA   LYS  85           HA       LYS  85  -5.034   8.654  10.818
  648   1HB   LYS  85          2HB       LYS  85  -6.773   7.519   9.506
  649   2HB   LYS  85          1HB       LYS  85  -5.942   8.752   8.569
  650   1HG   LYS  85          2HG       LYS  85  -4.544   6.900   7.577
  651   2HG   LYS  85          1HG       LYS  85  -5.639   5.760   8.362
  652   1HD   LYS  85          2HD       LYS  85  -6.425   7.874   6.345
  653   2HD   LYS  85          1HD       LYS  85  -6.268   6.146   6.024
  654   1HE   LYS  85          2HE       LYS  85  -8.114   5.636   7.457
  655   2HE   LYS  85          1HE       LYS  85  -8.177   7.289   8.064
  656   1HZ   LYS  85          1HZ       LYS  85  -8.843   8.042   5.881
  657   2HZ   LYS  85          2HZ       LYS  85  -9.909   6.849   6.428
  658   3HZ   LYS  85          3HZ       LYS  85  -8.742   6.474   5.264
  659    H    ARG  86           H        ARG  86  -2.718   6.346  10.375
  660    HA   ARG  86           HA       ARG  86  -4.173   4.246  11.847
  661   1HB   ARG  86          2HB       ARG  86  -2.955   3.692   9.712
  662   2HB   ARG  86          1HB       ARG  86  -1.453   4.066  10.531
  663   1HG   ARG  86          2HG       ARG  86  -1.896   1.656  10.448
  664   2HG   ARG  86          1HG       ARG  86  -1.808   2.261  12.104
  665   1HD   ARG  86          2HD       ARG  86  -4.190   2.195  12.330
  666   2HD   ARG  86          1HD       ARG  86  -4.402   1.869  10.612
  667    HE   ARG  86           HE       ARG  86  -4.080  -0.335  11.038
  668   1HH1  ARG  86          1HH1      ARG  86  -2.814   1.435  13.711
  669   2HH1  ARG  86          2HH1      ARG  86  -2.513   0.020  14.651
  670   1HH2  ARG  86          1HH2      ARG  86  -3.683  -2.137  12.241
  671   2HH2  ARG  86          2HH2      ARG  86  -2.973  -1.993  13.809
  672    H    PHE  87           H        PHE  87  -0.855   5.572  11.839
  673    HA   PHE  87           HA       PHE  87  -0.675   5.003  14.727
  674   1HB   PHE  87          2HB       PHE  87   1.571   5.601  12.785
  675   2HB   PHE  87          1HB       PHE  87   1.739   5.054  14.450
  676    HD1  PHE  87           HD2      PHE  87   0.535   2.767  14.984
  677    HD2  PHE  87           HD1      PHE  87   1.719   4.039  11.091
  678    HE1  PHE  87           HE2      PHE  87   0.533   0.429  14.221
  679    HE2  PHE  87           HE1      PHE  87   1.715   1.702  10.324
  680    HZ   PHE  87           HZ       PHE  87   1.122  -0.108  11.891
  681    H    LYS  88           H        LYS  88  -0.956   6.688  16.062
  682    HA   LYS  88           HA       LYS  88  -0.653   9.422  15.184
  683   1HB   LYS  88          2HB       LYS  88  -1.162   8.303  17.956
  684   2HB   LYS  88          1HB       LYS  88  -1.308   9.994  17.492
  685   1HG   LYS  88          2HG       LYS  88  -3.113   9.406  15.935
  686   2HG   LYS  88          1HG       LYS  88  -2.974   7.715  16.424
  687   1HD   LYS  88          2HD       LYS  88  -3.565   8.346  18.730
  688   2HD   LYS  88          1HD       LYS  88  -3.712  10.032  18.225
  689   1HE   LYS  88          2HE       LYS  88  -5.510   9.380  16.663
  690   2HE   LYS  88          1HE       LYS  88  -5.377   7.715  17.226
  691   1HZ   LYS  88          1HZ       LYS  88  -7.185   8.807  18.332
  692   2HZ   LYS  88          2HZ       LYS  88  -6.182  10.065  18.847
  693   3HZ   LYS  88          3HZ       LYS  88  -5.960   8.508  19.464
  694    H    GLY  89           H        GLY  89   1.702   8.652  14.603
  695   1HA   GLY  89          2HA       GLY  89   3.556   8.704  16.857
  696   2HA   GLY  89          1HA       GLY  89   3.956   8.358  15.185
  697    H    LYS  90           H        LYS  90   2.260  11.008  14.716
  698    HA   LYS  90           HA       LYS  90   2.695  13.207  14.325
  699   1HB   LYS  90          2HB       LYS  90   4.376  12.908  16.823
  700   2HB   LYS  90          1HB       LYS  90   3.906  14.445  16.106
  701   1HG   LYS  90          2HG       LYS  90   1.562  13.955  16.517
  702   2HG   LYS  90          1HG       LYS  90   1.983  12.364  17.153
  703   1HD   LYS  90          2HD       LYS  90   1.559  13.878  18.993
  704   2HD   LYS  90          1HD       LYS  90   3.273  13.463  18.961
  705   1HE   LYS  90          2HE       LYS  90   2.994  15.833  19.405
  706   2HE   LYS  90          1HE       LYS  90   3.753  15.596  17.830
  707   1HZ   LYS  90          1HZ       LYS  90   0.851  16.089  18.207
  708   2HZ   LYS  90          2HZ       LYS  90   1.706  16.081  16.746
  709   3HZ   LYS  90          3HZ       LYS  90   1.977  17.304  17.879
  710    H    SER  91           H        SER  91   4.606  11.108  13.237
  711    HA   SER  91           HA       SER  91   6.480  13.038  12.115
  712   1HB   SER  91          2HB       SER  91   7.770  12.104  13.981
  713   2HB   SER  91          1HB       SER  91   7.446  10.469  13.406
  714    HG   SER  91           HG       SER  91   9.329  12.260  12.579
  715    H    LYS  92           H        LYS  92   7.474  12.306  10.116
  716    HA   LYS  92           HA       LYS  92   5.721  10.580   8.618
  717   1HB   LYS  92          2HB       LYS  92   8.127  12.239   7.863
  718   2HB   LYS  92          1HB       LYS  92   7.249  11.243   6.722
  719   1HG   LYS  92          2HG       LYS  92   5.201  12.537   7.212
  720   2HG   LYS  92          1HG       LYS  92   6.158  13.585   8.264
  721   1HD   LYS  92          2HD       LYS  92   7.569  14.211   6.360
  722   2HD   LYS  92          1HD       LYS  92   6.629  13.151   5.308
  723   1HE   LYS  92          2HE       LYS  92   4.613  14.516   5.828
  724   2HE   LYS  92          1HE       LYS  92   5.640  15.620   6.743
  725   1HZ   LYS  92          1HZ       LYS  92   5.284  16.460   4.533
  726   2HZ   LYS  92          2HZ       LYS  92   5.844  15.024   3.841
  727   3HZ   LYS  92          3HZ       LYS  92   6.907  16.021   4.694
  728    H    GLU  93           H        GLU  93   9.247  10.690   9.162
  729    HA   GLU  93           HA       GLU  93   9.918   8.364   7.829
  730   1HB   GLU  93          2HB       GLU  93  11.226   9.760  10.157
  731   2HB   GLU  93          1HB       GLU  93  11.931   8.324   9.431
  732   1HG   GLU  93          2HG       GLU  93  12.915  10.411   8.579
  733   2HG   GLU  93          1HG       GLU  93  12.172   9.440   7.310
  734    H    GLU  94           H        GLU  94   9.415   8.607  11.383
  735    HA   GLU  94           HA       GLU  94   9.834   5.891  11.921
  736   1HB   GLU  94          2HB       GLU  94   9.829   7.560  13.696
  737   2HB   GLU  94          1HB       GLU  94   8.115   7.866  13.435
  738   1HG   GLU  94          2HG       GLU  94   7.595   5.575  14.123
  739   2HG   GLU  94          1HG       GLU  94   9.308   5.259  14.376
  740    H    ALA  95           H        ALA  95   6.682   7.568  11.589
  741    HA   ALA  95           HA       ALA  95   5.063   5.290  11.761
  742   1HB   ALA  95          1HB       ALA  95   4.218   7.590  11.938
  743   2HB   ALA  95          2HB       ALA  95   3.311   6.648  10.756
  744   3HB   ALA  95          3HB       ALA  95   4.507   7.826  10.213
  745    H    PHE  96           H        PHE  96   6.713   6.710   8.977
  746    HA   PHE  96           HA       PHE  96   5.449   5.141   6.977
  747   1HB   PHE  96          2HB       PHE  96   6.635   7.233   6.455
  748   2HB   PHE  96          1HB       PHE  96   8.163   6.496   6.926
  749    HD1  PHE  96           HD1      PHE  96   5.366   6.200   4.498
  750    HD2  PHE  96           HD2      PHE  96   9.445   5.310   5.361
  751    HE1  PHE  96           HE1      PHE  96   5.674   5.396   2.198
  752    HE2  PHE  96           HE2      PHE  96   9.755   4.501   3.058
  753    HZ   PHE  96           HZ       PHE  96   7.869   4.543   1.473
  754    H    ASP  97           H        ASP  97   8.686   4.790   8.507
  755    HA   ASP  97           HA       ASP  97   9.351   2.342   7.334
  756   1HB   ASP  97          2HB       ASP  97  10.156   3.574   9.969
  757   2HB   ASP  97          1HB       ASP  97  10.799   2.024   9.428
  758    H    ALA  98           H        ALA  98   7.496   2.990  10.296
  759    HA   ALA  98           HA       ALA  98   7.176   0.355  11.193
  760   1HB   ALA  98          1HB       ALA  98   5.205   1.177  12.397
  761   2HB   ALA  98          2HB       ALA  98   5.221   2.649  11.424
  762   3HB   ALA  98          3HB       ALA  98   6.553   2.307  12.528
  763    H    ILE  99           H        ILE  99   4.815   2.252   9.248
  764    HA   ILE  99           HA       ILE  99   3.118   0.053   8.732
  765    HB   ILE  99           HB       ILE  99   2.443   2.451   8.537
  766   1HG1  ILE  99          2HG1      ILE  99   1.902   0.820   6.037
  767   2HG1  ILE  99          1HG1      ILE  99   1.089   0.586   7.579
  768   1HG2  ILE  99          1HG2      ILE  99   2.889   3.667   6.464
  769   2HG2  ILE  99          2HG2      ILE  99   3.912   2.344   5.900
  770   3HG2  ILE  99          3HG2      ILE  99   4.386   3.285   7.316
  771   1HD1  ILE  99          1HD1      ILE  99   0.157   2.832   7.439
  772   2HD1  ILE  99          2HD1      ILE  99  -0.279   1.858   6.034
  773   3HD1  ILE  99          3HD1      ILE  99   0.985   3.080   5.900
  774    H    CYS 100           H        CYS 100   5.969   1.253   7.075
  775    HA   CYS 100           HA       CYS 100   5.790  -0.347   4.739
  776   1HB   CYS 100          2HB       CYS 100   7.363   1.500   4.821
  777   2HB   CYS 100          1HB       CYS 100   8.216   0.773   6.177
  778    HG   CYS 100           HG       CYS 100  10.006  -0.209   4.637
  779    H    GLN 101           H        GLN 101   7.334  -0.922   7.894
  780    HA   GLN 101           HA       GLN 101   8.460  -3.433   7.330
  781   1HB   GLN 101          2HB       GLN 101   7.555  -2.153   9.911
  782   2HB   GLN 101          1HB       GLN 101   8.308  -3.744   9.874
  783   1HG   GLN 101          2HG       GLN 101  10.325  -2.806   8.922
  784   2HG   GLN 101          1HG       GLN 101   9.571  -1.216   8.822
  785   1HE2  GLN 101          1HE2      GLN 101   9.272  -0.029  10.703
  786   2HE2  GLN 101          2HE2      GLN 101  10.088  -0.410  12.176
  787    H    LEU 102           H        LEU 102   5.177  -2.556   8.212
  788    HA   LEU 102           HA       LEU 102   4.216  -5.127   8.869
  789   1HB   LEU 102          2HB       LEU 102   2.697  -2.859   7.563
  790   2HB   LEU 102          1HB       LEU 102   1.981  -4.246   8.359
  791    HG   LEU 102           HG       LEU 102   3.626  -2.094   9.704
  792   1HD1  LEU 102          1HD1      LEU 102   0.670  -2.703   9.842
  793   2HD1  LEU 102          2HD1      LEU 102   1.412  -1.316   9.044
  794   3HD1  LEU 102          3HD1      LEU 102   1.520  -1.487  10.794
  795   1HD2  LEU 102          1HD2      LEU 102   2.969  -3.207  11.801
  796   2HD2  LEU 102          2HD2      LEU 102   3.978  -4.238  10.788
  797   3HD2  LEU 102          3HD2      LEU 102   2.238  -4.513  10.868
  798    H    VAL 103           H        VAL 103   5.055  -3.754   5.810
  799    HA   VAL 103           HA       VAL 103   3.705  -5.956   4.370
  800    HB   VAL 103           HB       VAL 103   4.616  -3.300   3.240
  801   1HG1  VAL 103          1HG1      VAL 103   3.270  -3.927   1.278
  802   2HG1  VAL 103          2HG1      VAL 103   2.935  -5.495   2.015
  803   3HG1  VAL 103          3HG1      VAL 103   4.586  -5.066   1.565
  804   1HG2  VAL 103          1HG2      VAL 103   2.790  -2.962   4.811
  805   2HG2  VAL 103          2HG2      VAL 103   1.841  -4.218   4.014
  806   3HG2  VAL 103          3HG2      VAL 103   2.221  -2.724   3.158
  807    H    ALA 104           H        ALA 104   6.775  -4.299   4.809
  808    HA   ALA 104           HA       ALA 104   8.149  -5.303   2.569
  809   1HB   ALA 104          1HB       ALA 104   8.894  -3.359   3.884
  810   2HB   ALA 104          2HB       ALA 104  10.174  -4.554   3.668
  811   3HB   ALA 104          3HB       ALA 104   9.326  -4.438   5.210
  812    H    GLY 105           H        GLY 105   8.612  -7.353   2.113
  813   1HA   GLY 105          2HA       GLY 105   9.659  -9.423   2.382
  814   2HA   GLY 105          1HA       GLY 105   9.868  -9.084   4.094
  815    H    LYS 106           H        LYS 106   6.725  -8.538   2.908
  816    HA   LYS 106           HA       LYS 106   5.769 -10.958   4.289
  817   1HB   LYS 106          2HB       LYS 106   4.962  -8.825   5.179
  818   2HB   LYS 106          1HB       LYS 106   4.356  -8.369   3.595
  819   1HG   LYS 106          2HG       LYS 106   2.520  -9.059   4.985
  820   2HG   LYS 106          1HG       LYS 106   2.748 -10.242   3.696
  821   1HD   LYS 106          2HD       LYS 106   3.922 -11.726   5.255
  822   2HD   LYS 106          1HD       LYS 106   3.735 -10.535   6.543
  823   1HE   LYS 106          2HE       LYS 106   1.464 -11.904   5.091
  824   2HE   LYS 106          1HE       LYS 106   2.074 -12.360   6.680
  825   1HZ   LYS 106          1HZ       LYS 106   0.912  -9.710   6.014
  826   2HZ   LYS 106          2HZ       LYS 106   1.408 -10.229   7.542
  827   3HZ   LYS 106          3HZ       LYS 106   0.080 -10.960   6.792
  828    H    GLU 107           H        GLU 107   4.034 -12.191   3.374
  829    HA   GLU 107           HA       GLU 107   3.455 -11.733   0.520
  830   1HB   GLU 107          2HB       GLU 107   3.572 -14.119   0.066
  831   2HB   GLU 107          1HB       GLU 107   5.100 -13.576   0.740
  832   1HG   GLU 107          2HG       GLU 107   2.942 -14.964   2.323
  833   2HG   GLU 107          1HG       GLU 107   4.324 -15.776   1.596
  834    HA   PRO 108           HA       PRO 108  -0.825 -12.180   1.601
  835   1HB   PRO 108          2HB       PRO 108  -1.226 -14.001  -0.707
  836   2HB   PRO 108          1HB       PRO 108  -1.964 -12.432  -0.372
  837   1HG   PRO 108          2HG       PRO 108  -0.107 -12.712  -2.283
  838   2HG   PRO 108          1HG       PRO 108  -0.190 -11.252  -1.280
  839   1HD   PRO 108          2HD       PRO 108   1.685 -13.583  -1.085
  840   2HD   PRO 108          1HD       PRO 108   2.017 -11.847  -0.897
  841    H    ALA 109           H        ALA 109  -2.623 -13.966   1.815
  842    HA   ALA 109           HA       ALA 109  -1.867 -15.991   3.558
  843   1HB   ALA 109          1HB       ALA 109  -4.064 -16.977   3.156
  844   2HB   ALA 109          2HB       ALA 109  -4.248 -16.009   1.693
  845   3HB   ALA 109          3HB       ALA 109  -4.183 -15.222   3.270
  846    H    ASN 110           H        ASN 110  -2.839 -16.533   0.150
  847    HA   ASN 110           HA       ASN 110  -1.120 -18.916   0.042
  848   1HB   ASN 110          2HB       ASN 110  -3.250 -17.865  -1.837
  849   2HB   ASN 110          1HB       ASN 110  -2.207 -19.223  -2.234
  850   1HD2  ASN 110          1HD2      ASN 110  -3.434 -18.633   1.002
  851   2HD2  ASN 110          2HD2      ASN 110  -4.495 -19.988   1.036
  852    H    VAL 111           H        VAL 111   0.707 -19.013  -1.186
  853    HA   VAL 111           HA       VAL 111   1.406 -16.705  -2.884
  854    HB   VAL 111           HB       VAL 111   2.447 -16.395  -0.660
  855   1HG1  VAL 111          1HG1      VAL 111   3.916 -18.968  -1.246
  856   2HG1  VAL 111          2HG1      VAL 111   2.666 -18.746  -0.023
  857   3HG1  VAL 111          3HG1      VAL 111   4.202 -17.896   0.126
  858   1HG2  VAL 111          1HG2      VAL 111   4.464 -17.022  -2.826
  859   2HG2  VAL 111          2HG2      VAL 111   4.728 -15.980  -1.427
  860   3HG2  VAL 111          3HG2      VAL 111   3.563 -15.514  -2.665
  861    H    GLY 112           H        GLY 112   3.024 -17.144  -4.510
  862   1HA   GLY 112          2HA       GLY 112   2.969 -19.899  -5.461
  863   2HA   GLY 112          1HA       GLY 112   3.580 -18.503  -6.331
  864    H    VAL 113           H        VAL 113   5.319 -20.065  -6.879
  865    HA   VAL 113           HA       VAL 113   7.270 -20.460  -4.710
  866    HB   VAL 113           HB       VAL 113   6.720 -22.506  -5.886
  867   1HG1  VAL 113          1HG1      VAL 113   5.989 -21.584  -8.017
  868   2HG1  VAL 113          2HG1      VAL 113   7.211 -22.831  -8.265
  869   3HG1  VAL 113          3HG1      VAL 113   7.647 -21.127  -8.408
  870   1HG2  VAL 113          1HG2      VAL 113   9.005 -22.289  -5.079
  871   2HG2  VAL 113          2HG2      VAL 113   9.497 -21.537  -6.598
  872   3HG2  VAL 113          3HG2      VAL 113   8.973 -23.221  -6.578
  873    H    THR 114           H        THR 114   8.964 -19.134  -4.562
  874    HA   THR 114           HA       THR 114   9.668 -17.445  -6.870
  875    HB   THR 114           HB       THR 114   9.122 -16.247  -4.794
  876    HG1  THR 114           HG1      THR 114  11.380 -15.207  -4.641
  877   1HG2  THR 114          1HG2      THR 114  10.666 -16.355  -2.866
  878   2HG2  THR 114          2HG2      THR 114  11.523 -17.688  -3.642
  879   3HG2  THR 114          3HG2      THR 114   9.843 -17.889  -3.144
  880    H    LYS 115           H        LYS 115  12.085 -16.749  -6.825
  881    HA   LYS 115           HA       LYS 115  13.706 -19.207  -6.920
  882   1HB   LYS 115          2HB       LYS 115  14.278 -16.472  -8.097
  883   2HB   LYS 115          1HB       LYS 115  15.195 -17.944  -8.391
  884   1HG   LYS 115          2HG       LYS 115  13.237 -18.937  -9.497
  885   2HG   LYS 115          1HG       LYS 115  12.332 -17.448  -9.210
  886   1HD   LYS 115          2HD       LYS 115  14.034 -16.217 -10.549
  887   2HD   LYS 115          1HD       LYS 115  14.819 -17.756 -10.905
  888   1HE   LYS 115          2HE       LYS 115  11.996 -16.979 -11.654
  889   2HE   LYS 115          1HE       LYS 115  13.378 -17.049 -12.746
  890   1HZ   LYS 115          1HZ       LYS 115  12.167 -19.348 -11.306
  891   2HZ   LYS 115          2HZ       LYS 115  13.542 -19.435 -12.288
  892   3HZ   LYS 115          3HZ       LYS 115  12.048 -19.025 -12.962
  893    H    ALA 116           H        ALA 116  16.256 -18.067  -6.809
  894    HA   ALA 116           HA       ALA 116  16.624 -17.483  -4.017
  895   1HB   ALA 116          1HB       ALA 116  18.273 -18.784  -5.289
  896   2HB   ALA 116          2HB       ALA 116  18.998 -17.350  -4.565
  897   3HB   ALA 116          3HB       ALA 116  18.618 -17.370  -6.287
  898    H    LYS 117           H        LYS 117  17.897 -15.539  -3.283
  899    HA   LYS 117           HA       LYS 117  16.547 -13.167  -4.128
  900   1HB   LYS 117          2HB       LYS 117  18.837 -13.557  -2.191
  901   2HB   LYS 117          1HB       LYS 117  18.104 -11.994  -2.519
  902   1HG   LYS 117          2HG       LYS 117  17.037 -12.678  -0.583
  903   2HG   LYS 117          1HG       LYS 117  15.886 -13.106  -1.846
  904   1HD   LYS 117          2HD       LYS 117  16.009 -14.926  -0.277
  905   2HD   LYS 117          1HD       LYS 117  16.780 -15.444  -1.779
  906   1HE   LYS 117          2HE       LYS 117  18.978 -15.015  -0.825
  907   2HE   LYS 117          1HE       LYS 117  18.241 -14.401   0.654
  908   1HZ   LYS 117          1HZ       LYS 117  17.357 -16.578   1.112
  909   2HZ   LYS 117          2HZ       LYS 117  19.026 -16.699   0.858
  910   3HZ   LYS 117          3HZ       LYS 117  17.953 -17.178  -0.352
  911    H    THR 118           H        THR 118  17.155 -13.157  -6.395
  912    HA   THR 118           HA       THR 118  19.879 -12.180  -6.959
  913    HB   THR 118           HB       THR 118  19.355 -12.557  -9.337
  914    HG1  THR 118           HG1      THR 118  17.385 -13.275  -9.981
  915   1HG2  THR 118          1HG2      THR 118  19.222 -15.011  -9.284
  916   2HG2  THR 118          2HG2      THR 118  18.721 -14.949  -7.593
  917   3HG2  THR 118          3HG2      THR 118  20.333 -14.401  -8.056
  918    H    GLY 119           H        GLY 119  16.517 -11.201  -7.043
  919   1HA   GLY 119          2HA       GLY 119  16.918  -8.854  -8.659
  920   2HA   GLY 119          1HA       GLY 119  15.465  -9.276  -7.773
  921    H    GLY 120           H        GLY 120  18.813  -8.529  -6.760
  922   1HA   GLY 120          2HA       GLY 120  17.785  -6.736  -4.697
  923   2HA   GLY 120          1HA       GLY 120  19.456  -7.242  -4.904
  924    H    ALA 121           H        ALA 121  17.084  -4.865  -5.653
  925    HA   ALA 121           HA       ALA 121  18.146  -3.568  -7.868
  926   1HB   ALA 121          1HB       ALA 121  16.738  -2.272  -5.536
  927   2HB   ALA 121          2HB       ALA 121  15.944  -3.084  -6.884
  928   3HB   ALA 121          3HB       ALA 121  16.885  -1.619  -7.168
  929    H    VAL 122           H        VAL 122  19.667  -2.006  -8.227
  930    HA   VAL 122           HA       VAL 122  21.166  -0.860  -5.981
  931    HB   VAL 122           HB       VAL 122  22.324  -2.972  -6.669
  932   1HG1  VAL 122          1HG1      VAL 122  22.787  -1.520  -9.276
  933   2HG1  VAL 122          2HG1      VAL 122  21.802  -2.965  -9.042
  934   3HG1  VAL 122          3HG1      VAL 122  23.546  -3.038  -8.795
  935   1HG2  VAL 122          1HG2      VAL 122  23.594  -1.197  -5.593
  936   2HG2  VAL 122          2HG2      VAL 122  23.881  -0.428  -7.155
  937   3HG2  VAL 122          3HG2      VAL 122  24.582  -2.009  -6.807
  938    H    ASP 123           H        ASP 123  19.430  -0.251  -8.574
  939    HA   ASP 123           HA       ASP 123  21.081   1.484 -10.145
  940   1HB   ASP 123          2HB       ASP 123  18.058   1.311 -10.071
  941   2HB   ASP 123          1HB       ASP 123  19.056   1.935 -11.384
  942    H    ARG 124           H        ARG 124  19.756   3.762 -10.633
  943    HA   ARG 124           HA       ARG 124  19.341   5.110  -8.040
  944   1HB   ARG 124          2HB       ARG 124  20.749   6.940  -8.626
  945   2HB   ARG 124          1HB       ARG 124  21.679   5.485  -8.945
  946   1HG   ARG 124          2HG       ARG 124  21.106   5.686 -11.348
  947   2HG   ARG 124          1HG       ARG 124  20.273   7.201 -10.990
  948   1HD   ARG 124          2HD       ARG 124  22.415   7.827 -11.763
  949   2HD   ARG 124          1HD       ARG 124  22.477   8.018 -10.012
  950    HE   ARG 124           HE       ARG 124  23.579   5.664 -11.405
  951   1HH1  ARG 124          1HH1      ARG 124  23.830   8.104  -8.979
  952   2HH1  ARG 124          2HH1      ARG 124  25.383   7.565  -8.448
  953   1HH2  ARG 124          1HH2      ARG 124  25.558   4.994 -10.729
  954   2HH2  ARG 124          2HH2      ARG 124  26.360   5.822  -9.436
  955    H    LEU 125           H        LEU 125  18.427   7.432  -8.445
  956    HA   LEU 125           HA       LEU 125  16.085   7.175 -10.081
  957   1HB   LEU 125          2HB       LEU 125  15.571   9.489  -9.296
  958   2HB   LEU 125          1HB       LEU 125  15.841   8.326  -8.016
  959    HG   LEU 125           HG       LEU 125  18.272   9.293  -7.980
  960   1HD1  LEU 125          1HD1      LEU 125  18.415  11.654  -8.578
  961   2HD1  LEU 125          2HD1      LEU 125  16.788  11.595  -9.256
  962   3HD1  LEU 125          3HD1      LEU 125  18.088  10.660  -9.998
  963   1HD2  LEU 125          1HD2      LEU 125  17.578  10.987  -6.359
  964   2HD2  LEU 125          2HD2      LEU 125  16.677   9.487  -6.152
  965   3HD2  LEU 125          3HD2      LEU 125  15.916  10.869  -6.940
  966    H    THR 126           H        THR 126  15.503   8.329 -11.923
  967    HA   THR 126           HA       THR 126  17.316  10.177 -13.214
  968    HB   THR 126           HB       THR 126  18.395   8.054 -13.827
  969    HG1  THR 126           HG1      THR 126  17.000   9.215 -16.033
  970   1HG2  THR 126          1HG2      THR 126  15.726   7.337 -15.056
  971   2HG2  THR 126          2HG2      THR 126  16.502   6.533 -13.690
  972   3HG2  THR 126          3HG2      THR 126  17.223   6.441 -15.297
  973    H    ASP 127           H        ASP 127  14.486   9.902 -12.328
  974    HA   ASP 127           HA       ASP 127  12.840   9.749 -14.684
  975   1HB   ASP 127          2HB       ASP 127  11.031  10.421 -13.066
  976   2HB   ASP 127          1HB       ASP 127  11.932   8.976 -12.602
  977    H    THR 128           H        THR 128  11.073  11.628 -14.793
  978    HA   THR 128           HA       THR 128  12.256  14.278 -14.486
  979    HB   THR 128           HB       THR 128  13.009  13.689 -16.714
  980    HG1  THR 128           HG1      THR 128  12.565  15.689 -17.186
  981   1HG2  THR 128          1HG2      THR 128  11.461  13.162 -18.530
  982   2HG2  THR 128          2HG2      THR 128  10.103  13.211 -17.406
  983   3HG2  THR 128          3HG2      THR 128  11.337  11.962 -17.241
  984    H    SER 129           H        SER 129  10.807  15.662 -13.752
  985    HA   SER 129           HA       SER 129   8.858  16.556 -13.005
  986   1HB   SER 129          2HB       SER 129   7.942  15.777 -15.780
  987   2HB   SER 129          1HB       SER 129   7.100  16.899 -14.707
  988    HG   SER 129           HG       SER 129   8.856  17.587 -16.405
  989    H    ARG 130           H        ARG 130   8.279  15.205 -11.330
  990    HA   ARG 130           HA       ARG 130   6.162  13.233 -11.929
  991   1HB   ARG 130          2HB       ARG 130   8.003  13.547  -9.551
  992   2HB   ARG 130          1HB       ARG 130   6.593  12.495  -9.521
  993   1HG   ARG 130          2HG       ARG 130   7.489  11.156 -11.318
  994   2HG   ARG 130          1HG       ARG 130   8.853  12.260 -11.508
  995   1HD   ARG 130          2HD       ARG 130   8.278  10.731  -8.967
  996   2HD   ARG 130          1HD       ARG 130   9.352  10.147 -10.239
  997    HE   ARG 130           HE       ARG 130  10.694  12.191  -9.824
  998   1HH1  ARG 130          1HH1      ARG 130   8.603  11.005  -7.363
  999   2HH1  ARG 130          2HH1      ARG 130   9.540  11.701  -6.085
 1000   1HH2  ARG 130          1HH2      ARG 130  11.914  13.047  -8.184
 1001   2HH2  ARG 130          2HH2      ARG 130  11.406  12.844  -6.544
 1002    H    TYR 131           H        TYR 131   6.458  16.376 -11.182
 1003    HA   TYR 131           HA       TYR 131   5.082  17.992 -10.383
 1004   1HB   TYR 131          2HB       TYR 131   3.402  16.424 -11.643
 1005   2HB   TYR 131          1HB       TYR 131   2.855  16.003 -10.027
 1006    HD1  TYR 131           HD2      TYR 131   3.070  18.665 -12.540
 1007    HD2  TYR 131           HD1      TYR 131   1.605  17.616  -8.679
 1008    HE1  TYR 131           HE2      TYR 131   1.616  20.644 -12.559
 1009    HE2  TYR 131           HE1      TYR 131   0.149  19.599  -8.692
 1010    HH   TYR 131           HH       TYR 131  -0.030  21.747  -9.766
 1011    H    THR 132           H        THR 132   3.509  15.408  -8.550
 1012    HA   THR 132           HA       THR 132   3.199  15.018  -6.337
 1013    HB   THR 132           HB       THR 132   5.248  14.746  -4.985
 1014    HG1  THR 132           HG1      THR 132   7.274  15.144  -6.258
 1015   1HG2  THR 132          1HG2      THR 132   6.347  13.085  -6.428
 1016   2HG2  THR 132          2HG2      THR 132   5.498  13.743  -7.827
 1017   3HG2  THR 132          3HG2      THR 132   4.590  12.968  -6.528
 1018    H    GLY 133           H        GLY 133   5.682  17.559  -5.997
 1019   1HA   GLY 133          2HA       GLY 133   4.796  18.454  -3.519
 1020   2HA   GLY 133          1HA       GLY 133   5.826  19.362  -4.606
 1021    H    SER 134           H        SER 134   3.927  20.439  -2.830
 1022    HA   SER 134           HA       SER 134   1.872  21.572  -4.627
 1023   1HB   SER 134          2HB       SER 134   0.614  22.129  -2.581
 1024   2HB   SER 134          1HB       SER 134   0.975  20.403  -2.637
 1025    HG   SER 134           HG       SER 134   1.399  21.353  -0.574
 1026    H    HIS 135           H        HIS 135   1.245  23.842  -3.067
 1027    HA   HIS 135           HA       HIS 135   3.558  25.531  -3.652
 1028   1HB   HIS 135          2HB       HIS 135   0.741  26.284  -2.814
 1029   2HB   HIS 135          1HB       HIS 135   2.007  27.422  -3.269
 1030    HD1  HIS 135           HD1      HIS 135   2.611  27.601  -5.782
 1031    HD2  HIS 135           HD2      HIS 135  -0.464  24.922  -4.960
 1032    HE1  HIS 135           HE1      HIS 135   1.584  27.049  -8.000
 1033    HE2  HIS 135           HE2      HIS 135  -0.336  25.518  -7.475
 1034    H    LYS 136           H        LYS 136   4.622  24.323  -1.818
 1035    HA   LYS 136           HA       LYS 136   5.585  24.277   0.216
 1036   1HB   LYS 136          2HB       LYS 136   4.531  27.097   0.310
 1037   2HB   LYS 136          1HB       LYS 136   5.490  26.406   1.611
 1038   1HG   LYS 136          2HG       LYS 136   7.272  25.930  -0.125
 1039   2HG   LYS 136          1HG       LYS 136   6.335  26.943  -1.228
 1040   1HD   LYS 136          2HD       LYS 136   6.530  28.829   0.309
 1041   2HD   LYS 136          1HD       LYS 136   7.401  27.820   1.466
 1042   1HE   LYS 136          2HE       LYS 136   8.981  29.184   0.260
 1043   2HE   LYS 136          1HE       LYS 136   9.192  27.503  -0.222
 1044   1HZ   LYS 136          1HZ       LYS 136   7.660  29.529  -1.764
 1045   2HZ   LYS 136          2HZ       LYS 136   7.986  27.938  -2.241
 1046   3HZ   LYS 136          3HZ       LYS 136   9.249  29.056  -2.101
 1047    H    GLU 137           H        GLU 137   2.757  26.243   1.181
 1048    HA   GLU 137           HA       GLU 137   1.280  26.029   2.893
 1049   1HB   GLU 137          2HB       GLU 137   0.633  23.849   2.010
 1050   2HB   GLU 137          1HB       GLU 137   1.996  23.087   2.821
 1051   1HG   GLU 137          2HG       GLU 137   1.018  23.716   4.999
 1052   2HG   GLU 137          1HG       GLU 137  -0.366  24.410   4.157
 1053    H    ARG 138           H        ARG 138   4.182  24.102   3.468
 1054    HA   ARG 138           HA       ARG 138   4.556  24.444   6.176
 1055   1HB   ARG 138          2HB       ARG 138   5.973  22.963   5.008
 1056   2HB   ARG 138          1HB       ARG 138   6.473  24.203   3.869
 1057   1HG   ARG 138          2HG       ARG 138   7.796  25.297   5.583
 1058   2HG   ARG 138          1HG       ARG 138   7.225  24.144   6.792
 1059   1HD   ARG 138          2HD       ARG 138   8.429  22.376   5.848
 1060   2HD   ARG 138          1HD       ARG 138   8.615  23.204   4.303
 1061    HE   ARG 138           HE       ARG 138  10.053  24.798   5.794
 1062   1HH1  ARG 138          1HH1      ARG 138   9.874  21.369   6.079
 1063   2HH1  ARG 138          2HH1      ARG 138  11.559  21.200   6.433
 1064   1HH2  ARG 138          1HH2      ARG 138  12.197  24.581   6.269
 1065   2HH2  ARG 138          2HH2      ARG 138  12.862  23.009   6.559
 1066    H    PHE 139           H        PHE 139   5.510  25.964   7.493
 1067    HA   PHE 139           HA       PHE 139   5.310  28.694   6.563
 1068   1HB   PHE 139          2HB       PHE 139   5.909  27.577   9.316
 1069   2HB   PHE 139          1HB       PHE 139   5.632  29.277   8.953
 1070    HD1  PHE 139           HD1      PHE 139   4.069  25.977   9.283
 1071    HD2  PHE 139           HD2      PHE 139   3.407  30.104   8.453
 1072    HE1  PHE 139           HE1      PHE 139   1.651  25.645   9.577
 1073    HE2  PHE 139           HE2      PHE 139   0.986  29.774   8.745
 1074    HZ   PHE 139           HZ       PHE 139   0.106  27.544   9.307
 1075    H    ASP 140           H        ASP 140   7.058  30.118   8.027
 1076    HA   ASP 140           HA       ASP 140   9.414  29.931   6.421
 1077   1HB   ASP 140          2HB       ASP 140   8.806  31.769   8.747
 1078   2HB   ASP 140          1HB       ASP 140  10.073  31.999   7.545
 1079    H    GLU 141           H        GLU 141  11.537  30.620   7.726
 1080    HA   GLU 141           HA       GLU 141  12.491  28.323   9.052
 1081   1HB   GLU 141          2HB       GLU 141  14.524  29.688   9.464
 1082   2HB   GLU 141          1HB       GLU 141  13.978  29.769   7.794
 1083   1HG   GLU 141          2HG       GLU 141  12.998  31.950   8.173
 1084   2HG   GLU 141          1HG       GLU 141  13.398  31.865   9.886
 1085    H    SER 142           H        SER 142  12.934  27.889  11.195
 1086    HA   SER 142           HA       SER 142  11.438  29.392  13.191
 1087   1HB   SER 142          2HB       SER 142  13.127  26.890  13.518
 1088   2HB   SER 142          1HB       SER 142  11.981  27.538  14.693
 1089    HG   SER 142           HG       SER 142  11.239  25.768  13.244
 1090    H    GLY 143           H        GLY 143  13.742  30.750  12.058
 1091   1HA   GLY 143          2HA       GLY 143  15.984  30.543  13.840
 1092   2HA   GLY 143          1HA       GLY 143  15.755  31.748  12.589
 1093    H    LYS 144           H        LYS 144  13.153  32.612  13.721
 1094    HA   LYS 144           HA       LYS 144  12.284  34.119  15.188
 1095   1HB   LYS 144          2HB       LYS 144  14.521  33.235  17.031
 1096   2HB   LYS 144          1HB       LYS 144  13.156  34.238  17.501
 1097   1HG   LYS 144          2HG       LYS 144  11.617  32.416  17.060
 1098   2HG   LYS 144          1HG       LYS 144  12.946  31.406  16.482
 1099   1HD   LYS 144          2HD       LYS 144  13.992  31.550  18.718
 1100   2HD   LYS 144          1HD       LYS 144  12.616  32.501  19.283
 1101   1HE   LYS 144          2HE       LYS 144  11.122  30.629  18.869
 1102   2HE   LYS 144          1HE       LYS 144  12.454  29.681  18.206
 1103   1HZ   LYS 144          1HZ       LYS 144  12.224  30.649  21.005
 1104   2HZ   LYS 144          2HZ       LYS 144  13.535  29.781  20.380
 1105   3HZ   LYS 144          3HZ       LYS 144  12.009  29.052  20.485
 1106    H    GLY 145           H        GLY 145  14.666  34.710  13.353
 1107   1HA   GLY 145          2HA       GLY 145  15.292  36.915  12.710
 1108   2HA   GLY 145          1HA       GLY 145  15.118  37.434  14.379
 1109    H    LYS 146           H        LYS 146  16.714  36.117  15.891
 1110    HA   LYS 146           HA       LYS 146  19.253  35.466  14.669
 1111   1HB   LYS 146          2HB       LYS 146  20.566  37.153  15.841
 1112   2HB   LYS 146          1HB       LYS 146  19.384  37.926  14.797
 1113   1HG   LYS 146          2HG       LYS 146  17.946  38.343  16.754
 1114   2HG   LYS 146          1HG       LYS 146  19.165  37.596  17.789
 1115   1HD   LYS 146          2HD       LYS 146  20.787  39.308  17.131
 1116   2HD   LYS 146          1HD       LYS 146  19.589  40.051  16.071
 1117   1HE   LYS 146          2HE       LYS 146  19.735  41.291  18.148
 1118   2HE   LYS 146          1HE       LYS 146  18.163  40.501  18.038
 1119   1HZ   LYS 146          1HZ       LYS 146  20.487  39.547  19.623
 1120   2HZ   LYS 146          2HZ       LYS 146  19.003  38.755  19.499
 1121   3HZ   LYS 146          3HZ       LYS 146  19.087  40.267  20.240
 1122    H    GLY 147           H        GLY 147  20.949  35.173  16.588
 1123   1HA   GLY 147          2HA       GLY 147  19.956  33.117  18.267
 1124   2HA   GLY 147          1HA       GLY 147  21.544  33.858  18.378
 1125    H    ILE 148           H        ILE 148  18.141  34.363  19.262
 1126    HA   ILE 148           HA       ILE 148  18.599  36.388  21.192
 1127    HB   ILE 148           HB       ILE 148  16.300  34.415  21.042
 1128   1HG1  ILE 148          2HG1      ILE 148  16.571  37.201  19.869
 1129   2HG1  ILE 148          1HG1      ILE 148  16.631  35.700  18.953
 1130   1HG2  ILE 148          1HG2      ILE 148  16.491  37.094  22.427
 1131   2HG2  ILE 148          2HG2      ILE 148  16.406  35.517  23.211
 1132   3HG2  ILE 148          3HG2      ILE 148  15.030  36.116  22.287
 1133   1HD1  ILE 148          1HD1      ILE 148  14.316  35.231  19.601
 1134   2HD1  ILE 148          2HD1      ILE 148  14.476  36.757  18.732
 1135   3HD1  ILE 148          3HD1      ILE 148  14.266  36.758  20.484
 1136    H    ALA 149           H        ALA 149  18.499  32.873  21.379
 1137    HA   ALA 149           HA       ALA 149  19.218  32.863  24.207
 1138   1HB   ALA 149          1HB       ALA 149  17.714  31.123  23.374
 1139   2HB   ALA 149          2HB       ALA 149  19.215  30.418  23.976
 1140   3HB   ALA 149          3HB       ALA 149  18.953  30.582  22.240
 1141    H    GLY 150           H        GLY 150  21.203  31.653  24.910
 1142   1HA   GLY 150          2HA       GLY 150  23.528  32.583  23.503
 1143   2HA   GLY 150          1HA       GLY 150  23.520  31.574  24.942
 1144    H    ARG 151           H        ARG 151  22.753  31.350  21.464
 1145    HA   ARG 151           HA       ARG 151  24.042  28.701  21.391
 1146   1HB   ARG 151          2HB       ARG 151  21.323  29.431  20.283
 1147   2HB   ARG 151          1HB       ARG 151  22.198  27.983  19.804
 1148   1HG   ARG 151          2HG       ARG 151  21.370  28.625  22.636
 1149   2HG   ARG 151          1HG       ARG 151  20.483  27.567  21.537
 1150   1HD   ARG 151          2HD       ARG 151  23.302  27.152  22.550
 1151   2HD   ARG 151          1HD       ARG 151  21.871  26.235  23.022
 1152    HE   ARG 151           HE       ARG 151  21.791  25.589  20.566
 1153   1HH1  ARG 151          1HH1      ARG 151  24.739  26.247  22.236
 1154   2HH1  ARG 151          2HH1      ARG 151  25.678  25.268  21.164
 1155   1HH2  ARG 151          1HH2      ARG 151  23.006  24.342  19.219
 1156   2HH2  ARG 151          2HH2      ARG 151  24.710  24.189  19.489
 1157    H    GLN 152           H        GLN 152  24.440  27.949  19.121
 1158    HA   GLN 152           HA       GLN 152  25.782  29.955  17.593
 1159   1HB   GLN 152          2HB       GLN 152  26.299  28.121  16.033
 1160   2HB   GLN 152          1HB       GLN 152  26.639  27.667  17.696
 1161   1HG   GLN 152          2HG       GLN 152  24.716  26.280  17.813
 1162   2HG   GLN 152          1HG       GLN 152  24.072  26.930  16.306
 1163   1HE2  GLN 152          1HE2      GLN 152  24.928  26.236  14.359
 1164   2HE2  GLN 152          2HE2      GLN 152  25.902  24.814  14.233
 1165    H    ASP 153           H        ASP 153  25.430  29.705  15.040
 1166    HA   ASP 153           HA       ASP 153  22.632  30.404  14.509
 1167   1HB   ASP 153          2HB       ASP 153  25.046  30.705  12.698
 1168   2HB   ASP 153          1HB       ASP 153  23.449  31.412  12.456
 1169    H    ILE 154           H        ILE 154  21.749  29.664  12.335
 1170    HA   ILE 154           HA       ILE 154  22.048  26.780  12.153
 1171    HB   ILE 154           HB       ILE 154  20.247  28.623  10.559
 1172   1HG1  ILE 154          2HG1      ILE 154  19.728  28.735  12.951
 1173   2HG1  ILE 154          1HG1      ILE 154  18.461  27.862  12.099
 1174   1HG2  ILE 154          1HG2      ILE 154  18.962  26.553  10.084
 1175   2HG2  ILE 154          2HG2      ILE 154  20.236  25.614  10.865
 1176   3HG2  ILE 154          3HG2      ILE 154  20.587  26.526   9.395
 1177   1HD1  ILE 154          1HD1      ILE 154  18.980  26.799  14.212
 1178   2HD1  ILE 154          2HD1      ILE 154  20.670  26.625  13.736
 1179   3HD1  ILE 154          3HD1      ILE 154  19.413  25.742  12.869
 1180    H    LEU 155           H        LEU 155  24.119  26.507  11.296
 1181    HA   LEU 155           HA       LEU 155  24.829  27.808   8.795
 1182   1HB   LEU 155          2HB       LEU 155  26.407  25.846  10.469
 1183   2HB   LEU 155          1HB       LEU 155  27.025  26.779   9.117
 1184    HG   LEU 155           HG       LEU 155  26.039  27.921  11.739
 1185   1HD1  LEU 155          1HD1      LEU 155  28.368  28.494  12.144
 1186   2HD1  LEU 155          2HD1      LEU 155  28.839  27.722  10.630
 1187   3HD1  LEU 155          3HD1      LEU 155  28.178  26.752  11.946
 1188   1HD2  LEU 155          1HD2      LEU 155  26.907  30.059  10.878
 1189   2HD2  LEU 155          2HD2      LEU 155  25.576  29.438   9.905
 1190   3HD2  LEU 155          3HD2      LEU 155  27.233  29.286   9.326
 1191    H    ASP 156           H        ASP 156  23.197  26.760   7.481
 1192    HA   ASP 156           HA       ASP 156  23.863  23.970   6.775
 1193   1HB   ASP 156          2HB       ASP 156  21.559  24.196   7.501
 1194   2HB   ASP 156          1HB       ASP 156  21.286  25.510   6.359
 1195    H    ASP 157           H        ASP 157  25.138  23.844   5.038
 1196    HA   ASP 157           HA       ASP 157  24.930  25.784   2.871
 1197   1HB   ASP 157          2HB       ASP 157  26.745  23.376   3.209
 1198   2HB   ASP 157          1HB       ASP 157  26.841  24.543   1.891
 1199    H    SER 158           H        SER 158  23.116  25.471   1.714
 1200    HA   SER 158           HA       SER 158  21.919  22.913   1.287
 1201   1HB   SER 158          2HB       SER 158  21.317  25.613   0.055
 1202   2HB   SER 158          1HB       SER 158  20.310  24.178  -0.141
 1203    HG   SER 158           HG       SER 158  20.868  24.662   2.485
 1204    H    GLY 159           H        GLY 159  21.016  22.988  -1.355
 1205   1HA   GLY 159          2HA       GLY 159  23.209  21.648  -2.609
 1206   2HA   GLY 159          1HA       GLY 159  21.612  21.889  -3.287
 1207    H    TYR 160           H        TYR 160  24.521  23.829  -2.518
 1208    HA   TYR 160           HA       TYR 160  24.147  25.389  -4.967
 1209   1HB   TYR 160          2HB       TYR 160  26.187  25.614  -2.730
 1210   2HB   TYR 160          1HB       TYR 160  26.137  26.674  -4.137
 1211    HD1  TYR 160           HD1      TYR 160  24.348  25.689  -1.059
 1212    HD2  TYR 160           HD2      TYR 160  24.527  28.447  -4.297
 1213    HE1  TYR 160           HE1      TYR 160  22.723  27.131   0.086
 1214    HE2  TYR 160           HE2      TYR 160  22.906  29.898  -3.155
 1215    HH   TYR 160           HH       TYR 160  22.082  29.547   0.087
 1216    H    VAL 161           H        VAL 161  24.828  24.384  -6.787
 1217    HA   VAL 161           HA       VAL 161  25.903  22.955  -8.188
 1218    HB   VAL 161           HB       VAL 161  28.362  23.656  -6.550
 1219   1HG1  VAL 161          1HG1      VAL 161  28.704  21.699  -7.982
 1220   2HG1  VAL 161          2HG1      VAL 161  29.622  23.082  -8.575
 1221   3HG1  VAL 161          3HG1      VAL 161  28.127  22.609  -9.379
 1222   1HG2  VAL 161          1HG2      VAL 161  27.235  25.662  -7.380
 1223   2HG2  VAL 161          2HG2      VAL 161  27.230  25.000  -9.015
 1224   3HG2  VAL 161          3HG2      VAL 161  28.759  25.402  -8.231
 1225    H    SER 162           H        SER 162  24.668  21.215  -7.302
 1226    HA   SER 162           HA       SER 162  24.270  19.201  -6.361
 1227   1HB   SER 162          2HB       SER 162  26.162  18.374  -7.613
 1228   2HB   SER 162          1HB       SER 162  27.293  18.997  -6.415
 1229    HG   SER 162           HG       SER 162  25.720  16.707  -6.367
 1230    H    ALA 163           H        ALA 163  27.280  19.603  -4.531
 1231    HA   ALA 163           HA       ALA 163  27.716  19.618  -2.301
 1232   1HB   ALA 163          1HB       ALA 163  26.759  21.862  -2.481
 1233   2HB   ALA 163          2HB       ALA 163  26.404  21.137  -0.913
 1234   3HB   ALA 163          3HB       ALA 163  25.153  21.207  -2.155
 1235    H    TYR 164           H        TYR 164  25.807  17.518  -3.467
 1236    HA   TYR 164           HA       TYR 164  24.247  16.775  -1.109
 1237   1HB   TYR 164          2HB       TYR 164  24.281  15.596  -3.898
 1238   2HB   TYR 164          1HB       TYR 164  23.245  15.042  -2.588
 1239    HD1  TYR 164           HD1      TYR 164  21.903  17.103  -1.419
 1240    HD2  TYR 164           HD2      TYR 164  23.272  16.994  -5.453
 1241    HE1  TYR 164           HE1      TYR 164  20.208  18.773  -2.034
 1242    HE2  TYR 164           HE2      TYR 164  21.580  18.668  -6.075
 1243    HH   TYR 164           HH       TYR 164  19.712  20.366  -3.693
 1244    H    LYS 165           H        LYS 165  26.506  16.475  -0.158
 1245    HA   LYS 165           HA       LYS 165  28.021  14.169  -0.652
 1246   1HB   LYS 165          2HB       LYS 165  28.769  14.425   1.739
 1247   2HB   LYS 165          1HB       LYS 165  28.937  15.868   0.746
 1248   1HG   LYS 165          2HG       LYS 165  26.925  16.817   1.729
 1249   2HG   LYS 165          1HG       LYS 165  26.680  15.351   2.682
 1250   1HD   LYS 165          2HD       LYS 165  28.717  15.755   3.914
 1251   2HD   LYS 165          1HD       LYS 165  29.116  17.129   2.880
 1252   1HE   LYS 165          2HE       LYS 165  26.700  16.955   4.688
 1253   2HE   LYS 165          1HE       LYS 165  28.192  17.818   5.062
 1254   1HZ   LYS 165          1HZ       LYS 165  26.351  18.418   2.807
 1255   2HZ   LYS 165          2HZ       LYS 165  27.806  19.218   3.112
 1256   3HZ   LYS 165          3HZ       LYS 165  26.532  19.332   4.216
 1257    H    ASN 166           H        ASN 166  27.964  12.074   0.124
 1258    HA   ASN 166           HA       ASN 166  25.394  10.970   0.627
 1259   1HB   ASN 166          2HB       ASN 166  28.123   9.673   0.860
 1260   2HB   ASN 166          1HB       ASN 166  26.584   8.817   0.810
 1261   1HD2  ASN 166          1HD2      ASN 166  28.875   8.685  -0.999
 1262   2HD2  ASN 166          2HD2      ASN 166  28.261   9.065  -2.567
 1263    H    ALA 167           H        ALA 167  24.339  10.750   2.490
 1264    HA   ALA 167           HA       ALA 167  25.829  10.965   5.026
 1265   1HB   ALA 167          1HB       ALA 167  24.141  12.704   4.636
 1266   2HB   ALA 167          2HB       ALA 167  23.747  11.709   6.038
 1267   3HB   ALA 167          3HB       ALA 167  22.894  11.460   4.513
 1268    H    GLY 168           H        GLY 168  26.391   8.862   5.479
 1269   1HA   GLY 168          2HA       GLY 168  25.692   6.995   6.841
 1270   2HA   GLY 168          1HA       GLY 168  24.145   7.015   6.011
 1271    H    THR 169           H        THR 169  25.847   4.756   6.396
 1272    HA   THR 169           HA       THR 169  26.782   2.967   5.370
 1273    HB   THR 169           HB       THR 169  25.900   2.193   3.305
 1274    HG1  THR 169           HG1      THR 169  25.196   4.907   2.783
 1275   1HG2  THR 169          1HG2      THR 169  23.768   3.893   4.614
 1276   2HG2  THR 169          2HG2      THR 169  24.266   2.283   5.135
 1277   3HG2  THR 169          3HG2      THR 169  23.489   2.502   3.567
 1278    H    TYR 170           H        TYR 170  27.921   2.290   3.077
 1279    HA   TYR 170           HA       TYR 170  29.782   2.461   1.779
 1280   1HB   TYR 170          2HB       TYR 170  28.424   4.441   0.902
 1281   2HB   TYR 170          1HB       TYR 170  29.425   5.467   1.918
 1282    HD1  TYR 170           HD2      TYR 170  30.246   2.575  -0.327
 1283    HD2  TYR 170           HD1      TYR 170  30.834   6.702   0.555
 1284    HE1  TYR 170           HE2      TYR 170  31.882   2.728  -2.155
 1285    HE2  TYR 170           HE1      TYR 170  32.471   6.864  -1.271
 1286    HH   TYR 170           HH       TYR 170  33.958   5.397  -2.557
 1287    H    ASP 171           H        ASP 171  29.901   2.567   4.717
 1288    HA   ASP 171           HA       ASP 171  31.827   4.360   5.683
 1289   1HB   ASP 171          2HB       ASP 171  30.255   3.160   7.125
 1290   2HB   ASP 171          1HB       ASP 171  31.045   1.636   6.734
 1291    H    ALA 172           H        ALA 172  32.249   0.928   4.870
 1292    HA   ALA 172           HA       ALA 172  35.093   1.032   5.322
 1293   1HB   ALA 172          1HB       ALA 172  35.085  -1.327   4.748
 1294   2HB   ALA 172          2HB       ALA 172  33.434  -1.192   4.138
 1295   3HB   ALA 172          3HB       ALA 172  33.761  -0.961   5.855
 1296    H    LYS 173           H        LYS 173  34.126   2.783   3.149
 1297    HA   LYS 173           HA       LYS 173  34.677   1.735   0.604
 1298   1HB   LYS 173          2HB       LYS 173  34.954   4.098  -0.105
 1299   2HB   LYS 173          1HB       LYS 173  33.503   3.839   0.853
 1300   1HG   LYS 173          2HG       LYS 173  34.559   4.805   2.800
 1301   2HG   LYS 173          1HG       LYS 173  36.089   4.954   1.936
 1302   1HD   LYS 173          2HD       LYS 173  35.025   6.528   0.360
 1303   2HD   LYS 173          1HD       LYS 173  33.515   6.397   1.267
 1304   1HE   LYS 173          2HE       LYS 173  34.624   7.307   3.253
 1305   2HE   LYS 173          1HE       LYS 173  36.143   7.412   2.363
 1306   1HZ   LYS 173          1HZ       LYS 173  33.658   8.862   1.636
 1307   2HZ   LYS 173          2HZ       LYS 173  35.173   9.023   0.894
 1308   3HZ   LYS 173          3HZ       LYS 173  34.949   9.534   2.494
 1309    H    VAL 174           H        VAL 174  36.841   3.526   2.817
 1310    HA   VAL 174           HA       VAL 174  39.047   3.500   1.006
 1311    HB   VAL 174           HB       VAL 174  40.370   4.418   2.863
 1312   1HG1  VAL 174          1HG1      VAL 174  37.624   5.657   2.590
 1313   2HG1  VAL 174          2HG1      VAL 174  39.011   5.942   1.538
 1314   3HG1  VAL 174          3HG1      VAL 174  39.054   6.475   3.219
 1315   1HG2  VAL 174          1HG2      VAL 174  39.328   4.834   5.056
 1316   2HG2  VAL 174          2HG2      VAL 174  39.435   3.108   4.704
 1317   3HG2  VAL 174          3HG2      VAL 174  37.893   3.949   4.537
 1318    H    LYS 175           H        LYS 175  38.056   1.434   3.659
 1319    HA   LYS 175           HA       LYS 175  38.671  -0.655   4.282
 1320   1HB   LYS 175          2HB       LYS 175  40.405  -0.650   1.807
 1321   2HB   LYS 175          1HB       LYS 175  39.950  -2.067   2.748
 1322   1HG   LYS 175          2HG       LYS 175  37.638  -1.797   2.146
 1323   2HG   LYS 175          1HG       LYS 175  37.982  -0.263   1.346
 1324   1HD   LYS 175          2HD       LYS 175  39.432  -1.483  -0.262
 1325   2HD   LYS 175          1HD       LYS 175  38.951  -3.000   0.504
 1326   1HE   LYS 175          2HE       LYS 175  37.631  -2.596  -1.505
 1327   2HE   LYS 175          1HE       LYS 175  36.610  -2.548  -0.071
 1328   1HZ   LYS 175          1HZ       LYS 175  37.645  -0.204  -1.571
 1329   2HZ   LYS 175          2HZ       LYS 175  36.737  -0.111  -0.151
 1330   3HZ   LYS 175          3HZ       LYS 175  36.049  -0.760  -1.556
 1331    H    LYS 176           H        LYS 176  41.675   0.646   2.908
 1332    HA   LYS 176           HA       LYS 176  43.757   0.991   3.738
 1333   1HB   LYS 176          2HB       LYS 176  42.405   0.876   6.446
 1334   2HB   LYS 176          1HB       LYS 176  44.061   1.398   6.165
 1335   1HG   LYS 176          2HG       LYS 176  43.249   3.271   4.814
 1336   2HG   LYS 176          1HG       LYS 176  41.587   2.738   5.078
 1337   1HD   LYS 176          2HD       LYS 176  41.865   3.083   7.499
 1338   2HD   LYS 176          1HD       LYS 176  43.522   3.628   7.227
 1339   1HE   LYS 176          2HE       LYS 176  42.691   5.500   5.885
 1340   2HE   LYS 176          1HE       LYS 176  41.033   4.949   6.133
 1341   1HZ   LYS 176          1HZ       LYS 176  41.604   6.740   7.634
 1342   2HZ   LYS 176          2HZ       LYS 176  42.894   5.846   8.259
 1343   3HZ   LYS 176          3HZ       LYS 176  41.305   5.320   8.502
 1344    H    LEU 177           H        LEU 177  42.453  -1.178   6.267
 1345    HA   LEU 177           HA       LEU 177  44.102  -3.349   5.214
 1346   1HB   LEU 177          2HB       LEU 177  45.507  -2.147   6.869
 1347   2HB   LEU 177          1HB       LEU 177  44.294  -2.455   8.096
 1348    HG   LEU 177           HG       LEU 177  44.670  -4.904   7.804
 1349   1HD1  LEU 177          1HD1      LEU 177  45.499  -4.840   5.499
 1350   2HD1  LEU 177          2HD1      LEU 177  46.617  -5.678   6.573
 1351   3HD1  LEU 177          3HD1      LEU 177  46.965  -4.030   6.049
 1352   1HD2  LEU 177          1HD2      LEU 177  45.805  -3.654   9.579
 1353   2HD2  LEU 177          2HD2      LEU 177  47.144  -3.309   8.484
 1354   3HD2  LEU 177          3HD2      LEU 177  46.806  -4.970   8.972
 1355    H    GLU 178           H        GLU 178  41.790  -3.825   4.690
 1356    HA   GLU 178           HA       GLU 178  40.079  -5.287   4.850
 1357   1HB   GLU 178          2HB       GLU 178  41.828  -6.833   5.684
 1358   2HB   GLU 178          1HB       GLU 178  41.468  -6.327   7.329
 1359   1HG   GLU 178          2HG       GLU 178  40.408  -8.460   6.804
 1360   2HG   GLU 178          1HG       GLU 178  39.201  -7.215   7.123
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  24.353   8.680   0.752
    2   2H    MET   1          2H        MET   1  24.614  10.347   0.711
    3   3H    MET   1          3H        MET   1  23.496   9.644  -0.343
    4    HA   MET   1           HA       MET   1  23.271   9.731   2.617
    5   1HB   MET   1          2HB       MET   1  21.732  11.227   0.475
    6   2HB   MET   1          1HB       MET   1  21.366  11.266   2.196
    7   1HG   MET   1          2HG       MET   1  23.884  12.272   0.880
    8   2HG   MET   1          1HG       MET   1  22.575  13.256   1.538
    9   1HE   MET   1          1HE       MET   1  25.478  13.921   4.075
   10   2HE   MET   1          2HE       MET   1  24.312  14.643   2.965
   11   3HE   MET   1          3HE       MET   1  25.647  13.677   2.336
   12    H    ALA   2           H        ALA   2  20.925   9.223   3.267
   13    HA   ALA   2           HA       ALA   2  20.086   6.741   2.109
   14   1HB   ALA   2          1HB       ALA   2  18.236   6.851   3.721
   15   2HB   ALA   2          2HB       ALA   2  18.692   8.506   4.126
   16   3HB   ALA   2          3HB       ALA   2  19.790   7.175   4.489
   17    H    ALA   3           H        ALA   3  19.730   7.347  -0.100
   18    HA   ALA   3           HA       ALA   3  17.848   9.372  -0.833
   19   1HB   ALA   3          1HB       ALA   3  19.710   8.735  -2.290
   20   2HB   ALA   3          2HB       ALA   3  18.161   8.559  -3.113
   21   3HB   ALA   3          3HB       ALA   3  19.000   7.133  -2.501
   22    H    SER   4           H        SER   4  17.705   5.808  -0.818
   23    HA   SER   4           HA       SER   4  14.785   5.989  -1.233
   24   1HB   SER   4          2HB       SER   4  14.935   3.630  -2.032
   25   2HB   SER   4          1HB       SER   4  15.860   4.760  -3.019
   26    HG   SER   4           HG       SER   4  16.742   2.732  -1.305
   27    H    THR   5           H        THR   5  13.935   6.075   0.792
   28    HA   THR   5           HA       THR   5  14.726   4.398   2.965
   29    HB   THR   5           HB       THR   5  12.059   5.792   2.514
   30    HG1  THR   5           HG1      THR   5  12.980   7.545   3.342
   31   1HG2  THR   5          1HG2      THR   5  13.293   4.720   5.064
   32   2HG2  THR   5          2HG2      THR   5  11.899   4.039   4.225
   33   3HG2  THR   5          3HG2      THR   5  11.793   5.640   4.955
   34    H    ASP   6           H        ASP   6  12.739   3.963   0.188
   35    HA   ASP   6           HA       ASP   6  11.102   1.823   1.063
   36   1HB   ASP   6          2HB       ASP   6  11.999   2.285  -1.787
   37   2HB   ASP   6          1HB       ASP   6  10.480   1.592  -1.221
   38    H    ILE   7           H        ILE   7  12.328   0.260   2.091
   39    HA   ILE   7           HA       ILE   7  14.728  -0.862   1.158
   40    HB   ILE   7           HB       ILE   7  13.988  -1.069   3.482
   41   1HG1  ILE   7          2HG1      ILE   7  14.320  -3.774   2.145
   42   2HG1  ILE   7          1HG1      ILE   7  15.629  -2.694   2.608
   43   1HG2  ILE   7          1HG2      ILE   7  11.890  -2.967   2.425
   44   2HG2  ILE   7          2HG2      ILE   7  11.600  -1.366   3.109
   45   3HG2  ILE   7          3HG2      ILE   7  12.236  -2.656   4.127
   46   1HD1  ILE   7          1HD1      ILE   7  15.373  -4.505   4.196
   47   2HD1  ILE   7          2HD1      ILE   7  13.700  -4.032   4.495
   48   3HD1  ILE   7          3HD1      ILE   7  15.020  -2.952   4.954
   49    H    ALA   8           H        ALA   8  15.185  -2.853   0.127
   50    HA   ALA   8           HA       ALA   8  13.764  -3.565  -2.111
   51   1HB   ALA   8          1HB       ALA   8  15.513  -5.396  -0.466
   52   2HB   ALA   8          2HB       ALA   8  16.071  -4.263  -1.699
   53   3HB   ALA   8          3HB       ALA   8  15.062  -5.636  -2.155
   54    H    GLY   9           H        GLY   9  13.358  -4.879   1.156
   55   1HA   GLY   9          2HA       GLY   9  11.591  -6.976   0.625
   56   2HA   GLY   9          1HA       GLY   9  11.626  -6.049   2.113
   57    H    LEU  10           H        LEU  10  10.932  -3.517   0.864
   58    HA   LEU  10           HA       LEU  10   8.084  -3.747   0.811
   59   1HB   LEU  10          2HB       LEU  10   9.285  -1.745   1.643
   60   2HB   LEU  10          1HB       LEU  10   9.845  -1.416   0.014
   61    HG   LEU  10           HG       LEU  10   7.493  -1.083  -0.707
   62   1HD1  LEU  10          1HD1      LEU  10   5.733  -0.857   0.991
   63   2HD1  LEU  10          2HD1      LEU  10   6.858  -1.426   2.225
   64   3HD1  LEU  10          3HD1      LEU  10   6.369  -2.501   0.914
   65   1HD2  LEU  10          1HD2      LEU  10   8.861   0.832  -0.031
   66   2HD2  LEU  10          2HD2      LEU  10   8.324   0.632   1.638
   67   3HD2  LEU  10          3HD2      LEU  10   7.164   1.075   0.383
   68    H    GLU  11           H        GLU  11  10.570  -3.233  -1.677
   69    HA   GLU  11           HA       GLU  11   8.837  -3.009  -3.896
   70   1HB   GLU  11          2HB       GLU  11  11.676  -4.074  -3.795
   71   2HB   GLU  11          1HB       GLU  11  10.817  -3.622  -5.263
   72   1HG   GLU  11          2HG       GLU  11  10.644  -1.306  -4.396
   73   2HG   GLU  11          1HG       GLU  11  11.611  -1.789  -3.003
   74    H    GLU  12           H        GLU  12  10.253  -5.817  -2.272
   75    HA   GLU  12           HA       GLU  12   9.397  -7.836  -4.024
   76   1HB   GLU  12          2HB       GLU  12  10.948  -8.221  -2.127
   77   2HB   GLU  12          1HB       GLU  12   9.621  -7.972  -1.000
   78   1HG   GLU  12          2HG       GLU  12   8.455  -9.910  -2.137
   79   2HG   GLU  12          1HG       GLU  12   9.977 -10.223  -2.964
   80    H    SER  13           H        SER  13   7.806  -6.693  -1.036
   81    HA   SER  13           HA       SER  13   5.438  -8.114  -1.210
   82   1HB   SER  13          2HB       SER  13   5.799  -5.296  -0.150
   83   2HB   SER  13          1HB       SER  13   4.443  -6.360   0.215
   84    HG   SER  13           HG       SER  13   5.618  -7.183   1.731
   85    H    PHE  14           H        PHE  14   6.071  -4.833  -2.468
   86    HA   PHE  14           HA       PHE  14   3.575  -4.338  -3.609
   87   1HB   PHE  14          2HB       PHE  14   5.288  -2.597  -3.364
   88   2HB   PHE  14          1HB       PHE  14   6.299  -3.401  -4.560
   89    HD1  PHE  14           HD1      PHE  14   3.206  -1.476  -4.050
   90    HD2  PHE  14           HD2      PHE  14   5.866  -3.161  -6.919
   91    HE1  PHE  14           HE1      PHE  14   2.093  -0.195  -5.828
   92    HE2  PHE  14           HE2      PHE  14   4.755  -1.880  -8.700
   93    HZ   PHE  14           HZ       PHE  14   2.861  -0.400  -8.155
   94    H    ARG  15           H        ARG  15   6.457  -5.807  -5.133
   95    HA   ARG  15           HA       ARG  15   5.359  -6.047  -7.713
   96   1HB   ARG  15          2HB       ARG  15   7.792  -6.172  -7.033
   97   2HB   ARG  15          1HB       ARG  15   7.487  -7.819  -6.503
   98   1HG   ARG  15          2HG       ARG  15   6.865  -8.450  -8.776
   99   2HG   ARG  15          1HG       ARG  15   7.123  -6.789  -9.316
  100   1HD   ARG  15          2HD       ARG  15   9.490  -6.990  -8.523
  101   2HD   ARG  15          1HD       ARG  15   9.181  -8.698  -8.221
  102    HE   ARG  15           HE       ARG  15   8.915  -7.485 -10.896
  103   1HH1  ARG  15          1HH1      ARG  15  10.059 -10.004  -8.840
  104   2HH1  ARG  15          2HH1      ARG  15  10.752 -10.897 -10.149
  105   1HH2  ARG  15          1HH2      ARG  15   9.816  -8.642 -12.559
  106   2HH2  ARG  15          2HH2      ARG  15  10.608 -10.144 -12.221
  107    H    LYS  16           H        LYS  16   5.463  -8.347  -5.001
  108    HA   LYS  16           HA       LYS  16   4.320 -10.534  -6.391
  109   1HB   LYS  16          2HB       LYS  16   4.470  -9.892  -3.443
  110   2HB   LYS  16          1HB       LYS  16   3.804 -11.397  -4.064
  111   1HG   LYS  16          2HG       LYS  16   5.951 -11.926  -5.114
  112   2HG   LYS  16          1HG       LYS  16   6.620 -10.408  -4.510
  113   1HD   LYS  16          2HD       LYS  16   6.320 -11.142  -2.216
  114   2HD   LYS  16          1HD       LYS  16   5.519 -12.616  -2.766
  115   1HE   LYS  16          2HE       LYS  16   7.570 -13.373  -3.821
  116   2HE   LYS  16          1HE       LYS  16   8.379 -11.867  -3.384
  117   1HZ   LYS  16          1HZ       LYS  16   7.335 -13.900  -1.489
  118   2HZ   LYS  16          2HZ       LYS  16   8.066 -12.440  -1.047
  119   3HZ   LYS  16          3HZ       LYS  16   8.961 -13.621  -1.856
  120    H    PHE  17           H        PHE  17   2.841  -7.866  -4.573
  121    HA   PHE  17           HA       PHE  17   0.169  -8.884  -5.000
  122   1HB   PHE  17          2HB       PHE  17   1.269  -6.322  -3.878
  123   2HB   PHE  17          1HB       PHE  17  -0.437  -6.444  -4.289
  124    HD1  PHE  17           HD2      PHE  17  -1.829  -8.228  -3.187
  125    HD2  PHE  17           HD1      PHE  17   2.098  -7.241  -1.854
  126    HE1  PHE  17           HE2      PHE  17  -2.295  -9.302  -1.022
  127    HE2  PHE  17           HE1      PHE  17   1.633  -8.314   0.310
  128    HZ   PHE  17           HZ       PHE  17  -0.568  -9.344   0.727
  129    H    ALA  18           H        ALA  18   2.391  -6.873  -6.763
  130    HA   ALA  18           HA       ALA  18   0.467  -5.768  -8.583
  131   1HB   ALA  18          1HB       ALA  18   2.400  -5.092  -9.913
  132   2HB   ALA  18          2HB       ALA  18   3.451  -6.102  -8.921
  133   3HB   ALA  18          3HB       ALA  18   2.642  -4.706  -8.208
  134    H    ILE  19           H        ILE  19   1.853  -8.861  -8.242
  135    HA   ILE  19           HA       ILE  19   0.718  -9.652 -10.859
  136    HB   ILE  19           HB       ILE  19   2.115 -11.687 -10.740
  137   1HG1  ILE  19          2HG1      ILE  19   3.377 -10.357  -8.320
  138   2HG1  ILE  19          1HG1      ILE  19   2.370 -11.800  -8.285
  139   1HG2  ILE  19          1HG2      ILE  19   3.701  -9.123 -10.548
  140   2HG2  ILE  19          2HG2      ILE  19   2.893  -9.735 -11.990
  141   3HG2  ILE  19          3HG2      ILE  19   4.247 -10.625 -11.294
  142   1HD1  ILE  19          1HD1      ILE  19   4.715 -12.362  -8.096
  143   2HD1  ILE  19          2HD1      ILE  19   5.055 -11.547  -9.622
  144   3HD1  ILE  19          3HD1      ILE  19   4.047 -12.994  -9.599
  145    H    HIS  20           H        HIS  20  -0.395  -9.316  -7.990
  146    HA   HIS  20           HA       HIS  20  -1.123 -11.850  -6.988
  147   1HB   HIS  20          2HB       HIS  20  -1.244  -9.854  -5.615
  148   2HB   HIS  20          1HB       HIS  20  -2.455  -9.152  -6.678
  149    HD1  HIS  20           HD1      HIS  20  -4.877 -10.037  -6.462
  150    HD2  HIS  20           HD2      HIS  20  -2.200 -11.726  -3.773
  151    HE1  HIS  20           HE1      HIS  20  -6.290 -11.215  -4.751
  152    HE2  HIS  20           HE2      HIS  20  -4.657 -12.080  -3.046
  153    H    GLY  21           H        GLY  21  -2.064 -13.285  -8.338
  154   1HA   GLY  21          2HA       GLY  21  -4.409 -13.938  -8.996
  155   2HA   GLY  21          1HA       GLY  21  -4.430 -12.432  -9.903
  156    H    ASP  22           H        ASP  22  -1.953 -12.422 -11.064
  157    HA   ASP  22           HA       ASP  22  -1.676 -14.925 -12.556
  158   1HB   ASP  22          2HB       ASP  22  -2.018 -12.193 -13.824
  159   2HB   ASP  22          1HB       ASP  22  -1.529 -13.642 -14.695
  160    HA   PRO  23           HA       PRO  23   2.619 -14.363 -11.501
  161   1HB   PRO  23          2HB       PRO  23   2.990 -15.737 -14.137
  162   2HB   PRO  23          1HB       PRO  23   3.732 -16.085 -12.570
  163   1HG   PRO  23          2HG       PRO  23   1.733 -17.588 -13.485
  164   2HG   PRO  23          1HG       PRO  23   1.840 -17.168 -11.765
  165   1HD   PRO  23          2HD       PRO  23   0.001 -16.105 -13.862
  166   2HD   PRO  23          1HD       PRO  23  -0.274 -16.339 -12.125
  167    H    LYS  24           H        LYS  24   1.479 -13.518 -14.759
  168    HA   LYS  24           HA       LYS  24   3.575 -11.432 -14.872
  169   1HB   LYS  24          2HB       LYS  24   3.555 -11.652 -17.319
  170   2HB   LYS  24          1HB       LYS  24   3.991 -13.165 -16.540
  171   1HG   LYS  24          2HG       LYS  24   1.650 -13.948 -16.871
  172   2HG   LYS  24          1HG       LYS  24   1.329 -12.467 -17.777
  173   1HD   LYS  24          2HD       LYS  24   3.098 -13.075 -19.380
  174   2HD   LYS  24          1HD       LYS  24   3.388 -14.567 -18.484
  175   1HE   LYS  24          2HE       LYS  24   2.013 -15.064 -20.392
  176   2HE   LYS  24          1HE       LYS  24   1.040 -15.239 -18.933
  177   1HZ   LYS  24          1HZ       LYS  24   1.026 -12.912 -20.779
  178   2HZ   LYS  24          2HZ       LYS  24   0.128 -13.020 -19.355
  179   3HZ   LYS  24          3HZ       LYS  24  -0.187 -14.082 -20.634
  180    H    ALA  25           H        ALA  25   0.908 -11.196 -13.720
  181    HA   ALA  25           HA       ALA  25  -1.014 -10.002 -15.319
  182   1HB   ALA  25          1HB       ALA  25  -1.886  -8.989 -13.296
  183   2HB   ALA  25          2HB       ALA  25  -0.348  -9.252 -12.472
  184   3HB   ALA  25          3HB       ALA  25  -1.336 -10.631 -12.960
  185    H    SER  26           H        SER  26   1.366  -8.210 -13.345
  186    HA   SER  26           HA       SER  26   1.710  -6.238 -15.448
  187   1HB   SER  26          2HB       SER  26   0.549  -5.439 -12.762
  188   2HB   SER  26          1HB       SER  26   1.135  -4.311 -13.985
  189    HG   SER  26           HG       SER  26  -0.471  -5.663 -15.361
  190    H    GLY  27           H        GLY  27   2.405  -7.032 -12.033
  191   1HA   GLY  27          2HA       GLY  27   4.485  -7.495 -11.107
  192   2HA   GLY  27          1HA       GLY  27   5.228  -7.110 -12.647
  193    H    GLN  28           H        GLN  28   4.103  -4.421 -12.802
  194    HA   GLN  28           HA       GLN  28   5.568  -3.112 -10.597
  195   1HB   GLN  28          2HB       GLN  28   6.828  -3.189 -12.774
  196   2HB   GLN  28          1HB       GLN  28   5.562  -2.200 -13.482
  197   1HG   GLN  28          2HG       GLN  28   7.526  -0.887 -12.866
  198   2HG   GLN  28          1HG       GLN  28   6.091  -0.379 -11.982
  199   1HE2  GLN  28          1HE2      GLN  28   9.148  -2.060 -11.747
  200   2HE2  GLN  28          2HE2      GLN  28   9.284  -1.954 -10.028
  201    H    GLU  29           H        GLU  29   2.761  -3.099 -12.654
  202    HA   GLU  29           HA       GLU  29   1.752  -0.651 -11.383
  203   1HB   GLU  29          2HB       GLU  29   0.538  -2.350 -13.583
  204   2HB   GLU  29          1HB       GLU  29  -0.159  -0.867 -12.951
  205   1HG   GLU  29          2HG       GLU  29   0.871  -0.248 -14.955
  206   2HG   GLU  29          1HG       GLU  29   1.981   0.287 -13.696
  207    H    MET  30           H        MET  30   0.070  -0.662  -9.916
  208    HA   MET  30           HA       MET  30  -1.073  -3.291  -9.188
  209   1HB   MET  30          2HB       MET  30   0.570  -2.643  -7.513
  210   2HB   MET  30          1HB       MET  30  -0.202  -1.075  -7.319
  211   1HG   MET  30          2HG       MET  30  -2.179  -2.126  -6.406
  212   2HG   MET  30          1HG       MET  30  -1.491  -3.723  -6.685
  213   1HE   MET  30          1HE       MET  30   0.573  -4.703  -5.357
  214   2HE   MET  30          2HE       MET  30   1.499  -3.779  -4.174
  215   3HE   MET  30          3HE       MET  30   1.533  -3.317  -5.876
  216    H    ASN  31           H        ASN  31  -3.239  -3.402  -9.049
  217    HA   ASN  31           HA       ASN  31  -4.801  -0.967  -9.467
  218   1HB   ASN  31          2HB       ASN  31  -6.706  -2.549  -9.831
  219   2HB   ASN  31          1HB       ASN  31  -5.351  -2.813 -10.925
  220   1HD2  ASN  31          1HD2      ASN  31  -7.435  -4.636 -10.214
  221   2HD2  ASN  31          2HD2      ASN  31  -6.668  -6.007  -9.491
  222    H    GLY  32           H        GLY  32  -6.761  -0.558  -8.218
  223   1HA   GLY  32          2HA       GLY  32  -6.349  -0.429  -5.457
  224   2HA   GLY  32          1HA       GLY  32  -7.900  -0.216  -6.251
  225    H    LYS  33           H        LYS  33  -7.909  -2.929  -7.348
  226    HA   LYS  33           HA       LYS  33  -9.171  -4.380  -5.329
  227   1HB   LYS  33          2HB       LYS  33  -7.830  -5.311  -7.872
  228   2HB   LYS  33          1HB       LYS  33  -8.788  -6.365  -6.849
  229   1HG   LYS  33          2HG       LYS  33 -10.738  -4.874  -7.193
  230   2HG   LYS  33          1HG       LYS  33  -9.758  -3.901  -8.292
  231   1HD   LYS  33          2HD       LYS  33  -9.472  -5.840  -9.764
  232   2HD   LYS  33          1HD       LYS  33 -10.431  -6.829  -8.659
  233   1HE   LYS  33          2HE       LYS  33 -12.357  -5.347  -9.027
  234   2HE   LYS  33          1HE       LYS  33 -11.398  -4.390 -10.156
  235   1HZ   LYS  33          1HZ       LYS  33 -12.798  -5.938 -11.329
  236   2HZ   LYS  33          2HZ       LYS  33 -12.143  -7.246 -10.482
  237   3HZ   LYS  33          3HZ       LYS  33 -11.178  -6.364 -11.551
  238    H    ASN  34           H        ASN  34  -5.862  -4.912  -6.619
  239    HA   ASN  34           HA       ASN  34  -5.196  -6.806  -4.586
  240   1HB   ASN  34          2HB       ASN  34  -3.450  -5.297  -6.541
  241   2HB   ASN  34          1HB       ASN  34  -2.858  -6.558  -5.462
  242   1HD2  ASN  34          1HD2      ASN  34  -2.821  -6.540  -8.327
  243   2HD2  ASN  34          2HD2      ASN  34  -3.743  -7.903  -8.847
  244    H    TRP  35           H        TRP  35  -4.853  -3.334  -4.883
  245    HA   TRP  35           HA       TRP  35  -3.098  -2.891  -2.712
  246   1HB   TRP  35          2HB       TRP  35  -3.382  -1.037  -4.109
  247   2HB   TRP  35          1HB       TRP  35  -5.132  -1.211  -4.154
  248    HD1  TRP  35           HD1      TRP  35  -6.423   0.456  -2.718
  249    HE1  TRP  35           HE1      TRP  35  -5.883   2.012  -0.746
  250    HE3  TRP  35           HE3      TRP  35  -1.590  -0.975  -1.865
  251    HZ2  TRP  35           HZ2      TRP  35  -3.695   2.561   0.954
  252    HZ3  TRP  35           HZ3      TRP  35  -0.342   0.113  -0.042
  253    HH2  TRP  35           HH2      TRP  35  -1.375   1.844   1.337
  254    H    ALA  36           H        ALA  36  -6.660  -3.002  -2.852
  255    HA   ALA  36           HA       ALA  36  -7.198  -2.464  -0.157
  256   1HB   ALA  36          1HB       ALA  36  -8.922  -2.492  -1.904
  257   2HB   ALA  36          2HB       ALA  36  -9.365  -3.523  -0.544
  258   3HB   ALA  36          3HB       ALA  36  -8.760  -4.243  -2.035
  259    H    LYS  37           H        LYS  37  -6.684  -5.590  -1.790
  260    HA   LYS  37           HA       LYS  37  -6.855  -7.172   0.543
  261   1HB   LYS  37          2HB       LYS  37  -5.550  -7.657  -2.137
  262   2HB   LYS  37          1HB       LYS  37  -5.675  -8.876  -0.881
  263   1HG   LYS  37          2HG       LYS  37  -8.139  -8.646  -0.938
  264   2HG   LYS  37          1HG       LYS  37  -7.969  -7.498  -2.267
  265   1HD   LYS  37          2HD       LYS  37  -6.956  -9.211  -3.658
  266   2HD   LYS  37          1HD       LYS  37  -7.006 -10.361  -2.319
  267   1HE   LYS  37          2HE       LYS  37  -9.457 -10.231  -2.308
  268   2HE   LYS  37          1HE       LYS  37  -9.401  -9.091  -3.652
  269   1HZ   LYS  37          1HZ       LYS  37  -9.860 -11.362  -4.373
  270   2HZ   LYS  37          2HZ       LYS  37  -8.386 -11.880  -3.732
  271   3HZ   LYS  37          3HZ       LYS  37  -8.410 -10.790  -5.028
  272    H    LEU  38           H        LEU  38  -4.093  -5.619  -1.073
  273    HA   LEU  38           HA       LEU  38  -1.969  -6.718   0.305
  274   1HB   LEU  38          2HB       LEU  38  -1.801  -5.084  -1.557
  275   2HB   LEU  38          1HB       LEU  38  -2.303  -3.806  -0.471
  276    HG   LEU  38           HG       LEU  38   0.191  -5.401   0.100
  277   1HD1  LEU  38          1HD1      LEU  38   0.030  -2.949  -1.655
  278   2HD1  LEU  38          2HD1      LEU  38   0.381  -4.587  -2.206
  279   3HD1  LEU  38          3HD1      LEU  38   1.504  -3.763  -1.125
  280   1HD2  LEU  38          1HD2      LEU  38  -0.589  -3.967   1.892
  281   2HD2  LEU  38          2HD2      LEU  38  -0.698  -2.594   0.791
  282   3HD2  LEU  38          3HD2      LEU  38   0.877  -3.281   1.190
  283    H    CYS  39           H        CYS  39  -4.037  -4.020   1.318
  284    HA   CYS  39           HA       CYS  39  -2.772  -3.620   3.842
  285   1HB   CYS  39          2HB       CYS  39  -5.567  -2.863   2.950
  286   2HB   CYS  39          1HB       CYS  39  -4.731  -2.228   4.366
  287    HG   CYS  39           HG       CYS  39  -4.149  -1.571   1.078
  288    H    LYS  40           H        LYS  40  -5.527  -5.581   2.789
  289    HA   LYS  40           HA       LYS  40  -6.451  -6.206   5.419
  290   1HB   LYS  40          2HB       LYS  40  -7.827  -6.258   3.308
  291   2HB   LYS  40          1HB       LYS  40  -7.008  -7.754   2.883
  292   1HG   LYS  40          2HG       LYS  40  -7.997  -8.937   4.654
  293   2HG   LYS  40          1HG       LYS  40  -8.469  -7.457   5.491
  294   1HD   LYS  40          2HD       LYS  40 -10.035  -6.962   3.608
  295   2HD   LYS  40          1HD       LYS  40  -9.635  -8.538   2.919
  296   1HE   LYS  40          2HE       LYS  40 -10.581  -9.684   4.782
  297   2HE   LYS  40          1HE       LYS  40 -10.722  -8.192   5.711
  298   1HZ   LYS  40          1HZ       LYS  40 -12.363  -7.402   4.120
  299   2HZ   LYS  40          2HZ       LYS  40 -12.848  -8.865   4.813
  300   3HZ   LYS  40          3HZ       LYS  40 -12.238  -8.843   3.240
  301    H    ASP  41           H        ASP  41  -4.627  -8.154   3.028
  302    HA   ASP  41           HA       ASP  41  -4.033 -10.371   4.560
  303   1HB   ASP  41          2HB       ASP  41  -2.343  -8.903   2.523
  304   2HB   ASP  41          1HB       ASP  41  -1.903 -10.470   3.190
  305    H    CYS  42           H        CYS  42  -2.196  -7.312   4.377
  306    HA   CYS  42           HA       CYS  42  -0.382  -8.050   6.488
  307   1HB   CYS  42          2HB       CYS  42  -0.888  -5.331   5.255
  308   2HB   CYS  42          1HB       CYS  42   0.473  -5.759   6.283
  309    HG   CYS  42           HG       CYS  42  -0.039  -6.400   3.026
  310    H    LYS  43           H        LYS  43  -3.565  -7.076   6.535
  311    HA   LYS  43           HA       LYS  43  -5.028  -6.466   8.116
  312   1HB   LYS  43          2HB       LYS  43  -2.851  -7.252  10.050
  313   2HB   LYS  43          1HB       LYS  43  -4.595  -7.275  10.329
  314   1HG   LYS  43          2HG       LYS  43  -4.811  -8.949   8.501
  315   2HG   LYS  43          1HG       LYS  43  -3.051  -8.993   8.387
  316   1HD   LYS  43          2HD       LYS  43  -2.925  -9.756  10.708
  317   2HD   LYS  43          1HD       LYS  43  -4.683  -9.685  10.796
  318   1HE   LYS  43          2HE       LYS  43  -3.826 -11.979  10.405
  319   2HE   LYS  43          1HE       LYS  43  -4.904 -11.409   9.132
  320   1HZ   LYS  43          1HZ       LYS  43  -2.989 -12.508   8.191
  321   2HZ   LYS  43          2HZ       LYS  43  -1.935 -11.471   9.015
  322   3HZ   LYS  43          3HZ       LYS  43  -2.939 -10.862   7.795
  323    H    VAL  44           H        VAL  44  -3.056  -4.433   7.171
  324    HA   VAL  44           HA       VAL  44  -2.756  -2.546   9.311
  325    HB   VAL  44           HB       VAL  44  -2.780  -2.001   6.327
  326   1HG1  VAL  44          1HG1      VAL  44  -1.441  -0.024   6.906
  327   2HG1  VAL  44          2HG1      VAL  44  -1.608  -0.414   8.618
  328   3HG1  VAL  44          3HG1      VAL  44  -3.029   0.019   7.669
  329   1HG2  VAL  44          1HG2      VAL  44  -0.453  -2.702   8.124
  330   2HG2  VAL  44          2HG2      VAL  44  -0.324  -2.173   6.447
  331   3HG2  VAL  44          3HG2      VAL  44  -1.118  -3.701   6.831
  332    H    ALA  45           H        ALA  45  -5.221  -3.306   6.960
  333    HA   ALA  45           HA       ALA  45  -6.731  -0.867   7.441
  334   1HB   ALA  45          1HB       ALA  45  -7.362  -3.232   5.673
  335   2HB   ALA  45          2HB       ALA  45  -6.572  -1.738   5.169
  336   3HB   ALA  45          3HB       ALA  45  -8.246  -1.706   5.718
  337    H    ASP  46           H        ASP  46  -7.405  -1.061   9.599
  338    HA   ASP  46           HA       ASP  46  -9.966  -2.195   9.938
  339   1HB   ASP  46          2HB       ASP  46  -8.609  -4.289  10.169
  340   2HB   ASP  46          1HB       ASP  46  -7.821  -3.578  11.575
  341    H    GLY  47           H        GLY  47  -8.173   0.249  10.484
  342   1HA   GLY  47          2HA       GLY  47  -8.270   0.509  13.382
  343   2HA   GLY  47          1HA       GLY  47  -7.572   1.660  12.254
  344    H    LYS  48           H        LYS  48 -10.767   0.562  11.548
  345    HA   LYS  48           HA       LYS  48 -12.773   1.628  11.432
  346   1HB   LYS  48          2HB       LYS  48 -11.776   2.499  14.141
  347   2HB   LYS  48          1HB       LYS  48 -13.340   3.031  13.539
  348   1HG   LYS  48          2HG       LYS  48 -13.541   1.071  14.995
  349   2HG   LYS  48          1HG       LYS  48 -14.095   0.731  13.357
  350   1HD   LYS  48          2HD       LYS  48 -11.866  -0.308  12.889
  351   2HD   LYS  48          1HD       LYS  48 -11.452  -0.078  14.588
  352   1HE   LYS  48          2HE       LYS  48 -13.295  -1.526  15.254
  353   2HE   LYS  48          1HE       LYS  48 -13.786  -1.710  13.571
  354   1HZ   LYS  48          1HZ       LYS  48 -11.196  -2.606  14.719
  355   2HZ   LYS  48          2HZ       LYS  48 -11.676  -2.804  13.111
  356   3HZ   LYS  48          3HZ       LYS  48 -12.507  -3.610  14.350
  357    H    SER  49           H        SER  49 -10.248   2.991  10.515
  358    HA   SER  49           HA       SER  49 -11.568   5.443   9.646
  359   1HB   SER  49          2HB       SER  49  -8.793   5.473  10.884
  360   2HB   SER  49          1HB       SER  49  -9.538   6.831  10.045
  361    HG   SER  49           HG       SER  49 -11.202   5.897  11.951
  362    H    VAL  50           H        VAL  50  -8.891   3.178   9.388
  363    HA   VAL  50           HA       VAL  50  -9.169   3.380   6.462
  364    HB   VAL  50           HB       VAL  50  -6.682   2.560   7.995
  365   1HG1  VAL  50          1HG1      VAL  50  -6.965   1.268   5.926
  366   2HG1  VAL  50          2HG1      VAL  50  -5.598   2.374   5.811
  367   3HG1  VAL  50          3HG1      VAL  50  -7.119   2.768   5.007
  368   1HG2  VAL  50          1HG2      VAL  50  -7.199   4.994   6.276
  369   2HG2  VAL  50          2HG2      VAL  50  -5.659   4.567   7.022
  370   3HG2  VAL  50          3HG2      VAL  50  -7.044   4.979   8.033
  371    H    THR  51           H        THR  51 -10.747   1.779   6.271
  372    HA   THR  51           HA       THR  51  -9.727  -0.937   6.380
  373    HB   THR  51           HB       THR  51 -10.638  -0.868   8.599
  374    HG1  THR  51           HG1      THR  51 -12.016  -2.595   8.421
  375   1HG2  THR  51          1HG2      THR  51 -13.229   0.107   7.376
  376   2HG2  THR  51          2HG2      THR  51 -12.136   1.063   8.379
  377   3HG2  THR  51          3HG2      THR  51 -12.987  -0.319   9.070
  378    H    GLY  52           H        GLY  52 -10.323  -1.962   4.578
  379   1HA   GLY  52          2HA       GLY  52 -11.384  -2.441   2.595
  380   2HA   GLY  52          1HA       GLY  52 -12.854  -2.286   3.541
  381    H    THR  53           H        THR  53 -14.035  -0.348   3.463
  382    HA   THR  53           HA       THR  53 -14.244   0.970   1.030
  383    HB   THR  53           HB       THR  53 -15.018   2.101   3.738
  384    HG1  THR  53           HG1      THR  53 -16.762   0.871   3.639
  385   1HG2  THR  53          1HG2      THR  53 -16.071   2.731   0.973
  386   2HG2  THR  53          2HG2      THR  53 -15.071   3.793   1.964
  387   3HG2  THR  53          3HG2      THR  53 -16.702   3.375   2.486
  388    H    ASP  54           H        ASP  54 -12.756   2.228   4.027
  389    HA   ASP  54           HA       ASP  54 -11.904   4.690   3.023
  390   1HB   ASP  54          2HB       ASP  54 -10.410   3.128   5.127
  391   2HB   ASP  54          1HB       ASP  54 -10.559   4.877   4.977
  392    H    VAL  55           H        VAL  55 -10.368   1.531   2.858
  393    HA   VAL  55           HA       VAL  55  -7.802   2.356   2.005
  394    HB   VAL  55           HB       VAL  55  -9.211  -0.245   1.347
  395   1HG1  VAL  55          1HG1      VAL  55  -6.925  -1.165   1.195
  396   2HG1  VAL  55          2HG1      VAL  55  -6.272   0.457   1.430
  397   3HG1  VAL  55          3HG1      VAL  55  -7.223   0.090  -0.009
  398   1HG2  VAL  55          1HG2      VAL  55  -7.492   0.469   3.730
  399   2HG2  VAL  55          2HG2      VAL  55  -8.105  -1.142   3.352
  400   3HG2  VAL  55          3HG2      VAL  55  -9.229   0.158   3.750
  401    H    ASP  56           H        ASP  56 -10.780   1.625   0.243
  402    HA   ASP  56           HA       ASP  56  -9.650   1.920  -2.375
  403   1HB   ASP  56          2HB       ASP  56 -11.675   0.600  -2.050
  404   2HB   ASP  56          1HB       ASP  56 -12.520   1.995  -1.393
  405    H    ILE  57           H        ILE  57 -11.125   4.053  -0.019
  406    HA   ILE  57           HA       ILE  57 -11.421   6.330  -1.692
  407    HB   ILE  57           HB       ILE  57 -10.942   6.360   1.296
  408   1HG1  ILE  57          2HG1      ILE  57 -13.484   5.855  -0.270
  409   2HG1  ILE  57          1HG1      ILE  57 -12.744   4.826   0.940
  410   1HG2  ILE  57          1HG2      ILE  57 -10.796   8.554   0.219
  411   2HG2  ILE  57          2HG2      ILE  57 -12.231   8.449   1.237
  412   3HG2  ILE  57          3HG2      ILE  57 -12.382   8.312  -0.514
  413   1HD1  ILE  57          1HD1      ILE  57 -14.715   5.904   1.820
  414   2HD1  ILE  57          2HD1      ILE  57 -14.039   7.490   1.454
  415   3HD1  ILE  57          3HD1      ILE  57 -13.276   6.465   2.670
  416    H    VAL  58           H        VAL  58  -8.853   5.406   0.624
  417    HA   VAL  58           HA       VAL  58  -7.053   7.470   0.171
  418    HB   VAL  58           HB       VAL  58  -6.457   4.548   0.721
  419   1HG1  VAL  58          1HG1      VAL  58  -4.250   5.323   1.500
  420   2HG1  VAL  58          2HG1      VAL  58  -4.629   6.947   0.928
  421   3HG1  VAL  58          3HG1      VAL  58  -4.488   5.619  -0.223
  422   1HG2  VAL  58          1HG2      VAL  58  -6.600   6.923   2.594
  423   2HG2  VAL  58          2HG2      VAL  58  -6.190   5.267   3.046
  424   3HG2  VAL  58          3HG2      VAL  58  -7.808   5.644   2.454
  425    H    PHE  59           H        PHE  59  -7.207   4.326  -1.516
  426    HA   PHE  59           HA       PHE  59  -5.275   4.740  -3.462
  427   1HB   PHE  59          2HB       PHE  59  -6.401   2.588  -3.146
  428   2HB   PHE  59          1HB       PHE  59  -7.919   3.271  -3.713
  429    HD1  PHE  59           HD1      PHE  59  -4.582   2.103  -4.715
  430    HD2  PHE  59           HD2      PHE  59  -8.324   3.628  -6.072
  431    HE1  PHE  59           HE1      PHE  59  -4.011   1.460  -7.020
  432    HE2  PHE  59           HE2      PHE  59  -7.754   2.979  -8.376
  433    HZ   PHE  59           HZ       PHE  59  -5.597   1.894  -8.849
  434    H    SER  60           H        SER  60  -8.745   5.522  -3.637
  435    HA   SER  60           HA       SER  60  -8.621   6.696  -6.214
  436   1HB   SER  60          2HB       SER  60 -10.703   7.007  -4.039
  437   2HB   SER  60          1HB       SER  60 -10.906   7.528  -5.711
  438    HG   SER  60           HG       SER  60 -11.081   5.013  -4.613
  439    H    LYS  61           H        LYS  61  -7.846   7.924  -3.095
  440    HA   LYS  61           HA       LYS  61  -8.236  10.708  -3.779
  441   1HB   LYS  61          2HB       LYS  61  -8.487   9.640  -1.454
  442   2HB   LYS  61          1HB       LYS  61  -6.730   9.659  -1.381
  443   1HG   LYS  61          2HG       LYS  61  -6.737  12.087  -1.620
  444   2HG   LYS  61          1HG       LYS  61  -8.499  12.080  -1.736
  445   1HD   LYS  61          2HD       LYS  61  -8.550  11.003   0.539
  446   2HD   LYS  61          1HD       LYS  61  -6.810  11.282   0.639
  447   1HE   LYS  61          2HE       LYS  61  -8.000  13.050   1.799
  448   2HE   LYS  61          1HE       LYS  61  -7.205  13.704   0.368
  449   1HZ   LYS  61          1HZ       LYS  61 -10.080  12.961   0.534
  450   2HZ   LYS  61          2HZ       LYS  61  -9.308  13.653  -0.798
  451   3HZ   LYS  61          3HZ       LYS  61  -9.476  14.535   0.634
  452    H    VAL  62           H        VAL  62  -5.471   8.501  -3.389
  453    HA   VAL  62           HA       VAL  62  -3.536  10.548  -4.080
  454    HB   VAL  62           HB       VAL  62  -1.852   8.789  -3.963
  455   1HG1  VAL  62          1HG1      VAL  62  -2.166   8.093  -1.618
  456   2HG1  VAL  62          2HG1      VAL  62  -3.849   8.618  -1.700
  457   3HG1  VAL  62          3HG1      VAL  62  -2.548   9.797  -1.866
  458   1HG2  VAL  62          1HG2      VAL  62  -4.174   6.876  -3.646
  459   2HG2  VAL  62          2HG2      VAL  62  -2.476   6.457  -3.412
  460   3HG2  VAL  62          3HG2      VAL  62  -3.051   6.950  -5.006
  461    H    LYS  63           H        LYS  63  -5.390   8.148  -5.749
  462    HA   LYS  63           HA       LYS  63  -3.967   7.703  -8.079
  463   1HB   LYS  63          2HB       LYS  63  -5.967   6.467  -7.586
  464   2HB   LYS  63          1HB       LYS  63  -6.944   7.926  -7.602
  465   1HG   LYS  63          2HG       LYS  63  -6.799   8.119  -9.957
  466   2HG   LYS  63          1HG       LYS  63  -5.512   6.916 -10.049
  467   1HD   LYS  63          2HD       LYS  63  -7.678   5.996 -10.773
  468   2HD   LYS  63          1HD       LYS  63  -7.058   5.167  -9.347
  469   1HE   LYS  63          2HE       LYS  63  -9.353   5.486  -8.926
  470   2HE   LYS  63          1HE       LYS  63  -8.537   6.727  -7.984
  471   1HZ   LYS  63          1HZ       LYS  63  -9.017   8.296  -9.815
  472   2HZ   LYS  63          2HZ       LYS  63 -10.403   7.689  -9.067
  473   3HZ   LYS  63          3HZ       LYS  63  -9.930   7.091 -10.573
  474    H    GLY  64           H        GLY  64  -3.329   8.922  -9.731
  475   1HA   GLY  64          2HA       GLY  64  -3.447  11.637  -9.957
  476   2HA   GLY  64          1HA       GLY  64  -3.280  10.574 -11.342
  477    H    LYS  65           H        LYS  65  -5.525   9.567 -12.029
  478    HA   LYS  65           HA       LYS  65  -7.801  11.247 -11.387
  479   1HB   LYS  65          2HB       LYS  65  -6.644  12.367 -13.341
  480   2HB   LYS  65          1HB       LYS  65  -7.045  10.946 -14.299
  481   1HG   LYS  65          2HG       LYS  65  -8.676  12.676 -14.704
  482   2HG   LYS  65          1HG       LYS  65  -9.442  11.343 -13.833
  483   1HD   LYS  65          2HD       LYS  65  -9.153  12.599 -11.719
  484   2HD   LYS  65          1HD       LYS  65  -8.464  13.940 -12.634
  485   1HE   LYS  65          2HE       LYS  65 -10.599  14.092 -13.904
  486   2HE   LYS  65          1HE       LYS  65 -11.274  12.853 -12.842
  487   1HZ   LYS  65          1HZ       LYS  65 -10.283  15.531 -12.026
  488   2HZ   LYS  65          2HZ       LYS  65 -10.834  14.341 -10.952
  489   3HZ   LYS  65          3HZ       LYS  65 -11.898  15.031 -12.068
  490    H    SER  66           H        SER  66  -7.404   9.175 -14.254
  491    HA   SER  66           HA       SER  66  -9.632   7.548 -13.197
  492   1HB   SER  66          2HB       SER  66 -10.255   7.122 -15.539
  493   2HB   SER  66          1HB       SER  66 -10.206   8.851 -15.192
  494    HG   SER  66           HG       SER  66  -9.113   7.896 -17.192
  495    H    ALA  67           H        ALA  67  -6.349   7.327 -13.886
  496    HA   ALA  67           HA       ALA  67  -6.141   4.736 -14.979
  497   1HB   ALA  67          1HB       ALA  67  -3.833   4.767 -14.202
  498   2HB   ALA  67          2HB       ALA  67  -4.188   6.135 -13.146
  499   3HB   ALA  67          3HB       ALA  67  -4.269   6.330 -14.896
  500    H    ARG  68           H        ARG  68  -7.088   2.975 -14.085
  501    HA   ARG  68           HA       ARG  68  -7.697   2.810 -11.293
  502   1HB   ARG  68          2HB       ARG  68  -7.949   0.774 -13.514
  503   2HB   ARG  68          1HB       ARG  68  -8.552   0.529 -11.879
  504   1HG   ARG  68          2HG       ARG  68 -10.077   2.398 -12.117
  505   2HG   ARG  68          1HG       ARG  68  -9.419   2.765 -13.712
  506   1HD   ARG  68          2HD       ARG  68 -10.835   0.200 -12.963
  507   2HD   ARG  68          1HD       ARG  68 -11.574   1.554 -13.818
  508    HE   ARG  68           HE       ARG  68  -9.812  -0.441 -14.910
  509   1HH1  ARG  68          1HH1      ARG  68 -11.017   2.764 -15.303
  510   2HH1  ARG  68          2HH1      ARG  68 -10.683   2.795 -16.995
  511   1HH2  ARG  68          1HH2      ARG  68  -9.435  -0.399 -17.090
  512   2HH2  ARG  68          2HH2      ARG  68  -9.802   1.032 -17.995
  513    H    VAL  69           H        VAL  69  -4.811   2.401 -12.753
  514    HA   VAL  69           HA       VAL  69  -3.874   0.623 -10.596
  515    HB   VAL  69           HB       VAL  69  -2.013  -0.101 -12.071
  516   1HG1  VAL  69          1HG1      VAL  69  -3.320  -1.627 -13.483
  517   2HG1  VAL  69          2HG1      VAL  69  -4.766  -0.662 -13.185
  518   3HG1  VAL  69          3HG1      VAL  69  -3.986  -1.516 -11.854
  519   1HG2  VAL  69          1HG2      VAL  69  -3.534   1.358 -14.241
  520   2HG2  VAL  69          2HG2      VAL  69  -2.148   0.297 -14.496
  521   3HG2  VAL  69          3HG2      VAL  69  -1.953   1.802 -13.598
  522    H    ILE  70           H        ILE  70  -2.292   1.436  -9.325
  523    HA   ILE  70           HA       ILE  70  -1.218   4.092  -9.989
  524    HB   ILE  70           HB       ILE  70  -0.535   4.200  -7.595
  525   1HG1  ILE  70          2HG1      ILE  70  -2.124   1.627  -7.338
  526   2HG1  ILE  70          1HG1      ILE  70  -0.377   1.763  -7.183
  527   1HG2  ILE  70          1HG2      ILE  70  -2.616   5.220  -8.329
  528   2HG2  ILE  70          2HG2      ILE  70  -2.794   4.558  -6.705
  529   3HG2  ILE  70          3HG2      ILE  70  -3.470   3.697  -8.087
  530   1HD1  ILE  70          1HD1      ILE  70  -0.656   3.170  -5.212
  531   2HD1  ILE  70          2HD1      ILE  70  -1.458   1.611  -5.015
  532   3HD1  ILE  70          3HD1      ILE  70  -2.408   3.052  -5.373
  533    H    ASN  71           H        ASN  71   0.969   4.574  -9.933
  534    HA   ASN  71           HA       ASN  71   2.791   2.307 -10.196
  535   1HB   ASN  71          2HB       ASN  71   4.486   4.160 -10.728
  536   2HB   ASN  71          1HB       ASN  71   3.176   3.907 -11.871
  537   1HD2  ASN  71          1HD2      ASN  71   4.497   6.040  -9.470
  538   2HD2  ASN  71          2HD2      ASN  71   3.519   7.406  -9.869
  539    H    TYR  72           H        TYR  72   5.041   2.618  -9.152
  540    HA   TYR  72           HA       TYR  72   4.741   2.107  -6.456
  541   1HB   TYR  72          2HB       TYR  72   6.704   1.556  -8.017
  542   2HB   TYR  72          1HB       TYR  72   7.317   3.160  -7.629
  543    HD1  TYR  72           HD2      TYR  72   6.587  -0.190  -6.296
  544    HD2  TYR  72           HD1      TYR  72   8.297   3.616  -5.450
  545    HE1  TYR  72           HE2      TYR  72   7.640  -1.119  -4.282
  546    HE2  TYR  72           HE1      TYR  72   9.357   2.695  -3.430
  547    HH   TYR  72           HH       TYR  72   9.602  -0.607  -2.827
  548    H    GLU  73           H        GLU  73   5.547   5.159  -8.009
  549    HA   GLU  73           HA       GLU  73   6.212   6.671  -5.740
  550   1HB   GLU  73          2HB       GLU  73   4.945   7.539  -8.351
  551   2HB   GLU  73          1HB       GLU  73   5.562   8.652  -7.139
  552   1HG   GLU  73          2HG       GLU  73   7.166   8.394  -8.916
  553   2HG   GLU  73          1HG       GLU  73   7.811   7.712  -7.428
  554    H    GLU  74           H        GLU  74   3.041   6.275  -7.352
  555    HA   GLU  74           HA       GLU  74   1.566   7.824  -5.484
  556   1HB   GLU  74          2HB       GLU  74   0.618   5.557  -7.267
  557   2HB   GLU  74          1HB       GLU  74  -0.430   6.692  -6.427
  558   1HG   GLU  74          2HG       GLU  74   0.474   8.533  -7.742
  559   2HG   GLU  74          1HG       GLU  74   1.574   7.424  -8.561
  560    H    PHE  75           H        PHE  75   2.402   4.400  -5.665
  561    HA   PHE  75           HA       PHE  75   0.935   3.433  -3.483
  562   1HB   PHE  75          2HB       PHE  75   2.038   1.942  -5.050
  563   2HB   PHE  75          1HB       PHE  75   3.619   2.553  -4.578
  564    HD1  PHE  75           HD1      PHE  75   0.636   0.766  -3.231
  565    HD2  PHE  75           HD2      PHE  75   4.825   1.490  -2.884
  566    HE1  PHE  75           HE1      PHE  75   0.799  -1.002  -1.527
  567    HE2  PHE  75           HE2      PHE  75   4.988  -0.273  -1.177
  568    HZ   PHE  75           HZ       PHE  75   2.976  -1.522  -0.495
  569    H    LYS  76           H        LYS  76   4.166   4.916  -3.588
  570    HA   LYS  76           HA       LYS  76   4.890   4.647  -0.916
  571   1HB   LYS  76          2HB       LYS  76   5.466   6.926  -2.822
  572   2HB   LYS  76          1HB       LYS  76   6.249   6.724  -1.264
  573   1HG   LYS  76          2HG       LYS  76   7.289   4.683  -1.974
  574   2HG   LYS  76          1HG       LYS  76   6.371   4.691  -3.483
  575   1HD   LYS  76          2HD       LYS  76   8.704   5.463  -3.786
  576   2HD   LYS  76          1HD       LYS  76   7.518   6.697  -4.220
  577   1HE   LYS  76          2HE       LYS  76   9.333   7.699  -2.960
  578   2HE   LYS  76          1HE       LYS  76   7.846   7.758  -2.018
  579   1HZ   LYS  76          1HZ       LYS  76   8.664   5.677  -0.903
  580   2HZ   LYS  76          2HZ       LYS  76   9.541   7.081  -0.561
  581   3HZ   LYS  76          3HZ       LYS  76  10.153   5.944  -1.651
  582    H    LYS  77           H        LYS  77   3.023   7.301  -2.445
  583    HA   LYS  77           HA       LYS  77   2.555   8.641   0.021
  584   1HB   LYS  77          2HB       LYS  77   2.372   9.880  -2.062
  585   2HB   LYS  77          1HB       LYS  77   1.035   8.858  -2.587
  586   1HG   LYS  77          2HG       LYS  77  -0.405   9.715  -0.905
  587   2HG   LYS  77          1HG       LYS  77   0.927  10.516  -0.074
  588   1HD   LYS  77          2HD       LYS  77   1.181  12.061  -1.953
  589   2HD   LYS  77          1HD       LYS  77  -0.124  11.239  -2.815
  590   1HE   LYS  77          2HE       LYS  77  -0.815  13.347  -1.641
  591   2HE   LYS  77          1HE       LYS  77  -1.735  11.914  -1.181
  592   1HZ   LYS  77          1HZ       LYS  77  -0.341  11.713   0.799
  593   2HZ   LYS  77          2HZ       LYS  77  -1.137  13.199   0.765
  594   3HZ   LYS  77          3HZ       LYS  77   0.503  13.115   0.371
  595    H    ALA  78           H        ALA  78   0.765   6.140  -1.723
  596    HA   ALA  78           HA       ALA  78  -1.558   6.078  -0.174
  597   1HB   ALA  78          1HB       ALA  78  -1.252   4.721  -2.197
  598   2HB   ALA  78          2HB       ALA  78  -1.759   3.730  -0.829
  599   3HB   ALA  78          3HB       ALA  78  -0.073   3.720  -1.347
  600    H    LEU  79           H        LEU  79   1.618   4.582   0.429
  601    HA   LEU  79           HA       LEU  79   0.972   3.480   2.966
  602   1HB   LEU  79          2HB       LEU  79   3.652   4.360   1.873
  603   2HB   LEU  79          1HB       LEU  79   3.426   3.399   3.323
  604    HG   LEU  79           HG       LEU  79   2.738   2.554   0.501
  605   1HD1  LEU  79          1HD1      LEU  79   4.547   0.941   0.785
  606   2HD1  LEU  79          2HD1      LEU  79   4.892   1.591   2.388
  607   3HD1  LEU  79          3HD1      LEU  79   5.140   2.593   0.957
  608   1HD2  LEU  79          1HD2      LEU  79   1.153   1.623   2.137
  609   2HD2  LEU  79          2HD2      LEU  79   2.507   0.991   3.077
  610   3HD2  LEU  79          3HD2      LEU  79   2.199   0.378   1.452
  611    H    GLU  80           H        GLU  80   2.444   6.585   2.007
  612    HA   GLU  80           HA       GLU  80   2.913   7.781   4.444
  613   1HB   GLU  80          2HB       GLU  80   1.775   9.016   1.923
  614   2HB   GLU  80          1HB       GLU  80   2.317   9.960   3.299
  615   1HG   GLU  80          2HG       GLU  80   4.216   8.019   2.072
  616   2HG   GLU  80          1HG       GLU  80   3.868   9.520   1.217
  617    H    GLU  81           H        GLU  81  -0.185   7.727   2.672
  618    HA   GLU  81           HA       GLU  81  -1.727   9.123   4.542
  619   1HB   GLU  81          2HB       GLU  81  -2.692   6.868   2.762
  620   2HB   GLU  81          1HB       GLU  81  -3.691   8.104   3.514
  621   1HG   GLU  81          2HG       GLU  81  -1.686   8.448   1.299
  622   2HG   GLU  81          1HG       GLU  81  -3.432   8.668   1.223
  623    H    LEU  82           H        LEU  82  -1.832   5.573   4.070
  624    HA   LEU  82           HA       LEU  82  -3.262   4.907   6.320
  625   1HB   LEU  82          2HB       LEU  82  -1.156   3.427   4.785
  626   2HB   LEU  82          1HB       LEU  82  -1.829   2.718   6.240
  627    HG   LEU  82           HG       LEU  82  -4.083   2.856   5.242
  628   1HD1  LEU  82          1HD1      LEU  82  -3.737   4.715   3.717
  629   2HD1  LEU  82          2HD1      LEU  82  -4.353   3.301   2.863
  630   3HD1  LEU  82          3HD1      LEU  82  -2.646   3.729   2.744
  631   1HD2  LEU  82          1HD2      LEU  82  -2.052   1.346   3.592
  632   2HD2  LEU  82          2HD2      LEU  82  -3.787   1.024   3.634
  633   3HD2  LEU  82          3HD2      LEU  82  -2.812   0.786   5.083
  634    H    ALA  83           H        ALA  83   0.254   5.276   6.116
  635    HA   ALA  83           HA       ALA  83   0.912   4.586   8.746
  636   1HB   ALA  83          1HB       ALA  83   2.980   5.838   8.403
  637   2HB   ALA  83          2HB       ALA  83   2.285   6.614   6.980
  638   3HB   ALA  83          3HB       ALA  83   2.584   4.876   6.979
  639    H    THR  84           H        THR  84   0.107   7.799   7.405
  640    HA   THR  84           HA       THR  84   0.391   9.134   9.934
  641    HB   THR  84           HB       THR  84  -0.582  11.116   8.813
  642    HG1  THR  84           HG1      THR  84  -0.611   9.669   6.383
  643   1HG2  THR  84          1HG2      THR  84   1.214  11.451   7.180
  644   2HG2  THR  84          2HG2      THR  84   1.554   9.721   7.188
  645   3HG2  THR  84          3HG2      THR  84   1.827  10.680   8.644
  646    H    LYS  85           H        LYS  85  -2.099   7.212   8.679
  647    HA   LYS  85           HA       LYS  85  -4.113   8.466  10.419
  648   1HB   LYS  85          2HB       LYS  85  -4.592   5.951   8.834
  649   2HB   LYS  85          1HB       LYS  85  -5.758   7.146   9.378
  650   1HG   LYS  85          2HG       LYS  85  -3.798   7.379   7.109
  651   2HG   LYS  85          1HG       LYS  85  -5.554   7.345   7.018
  652   1HD   LYS  85          2HD       LYS  85  -5.679   9.534   8.085
  653   2HD   LYS  85          1HD       LYS  85  -3.926   9.553   8.302
  654   1HE   LYS  85          2HE       LYS  85  -3.648   9.467   5.844
  655   2HE   LYS  85          1HE       LYS  85  -5.400   9.523   5.660
  656   1HZ   LYS  85          1HZ       LYS  85  -3.669  11.642   6.817
  657   2HZ   LYS  85          2HZ       LYS  85  -5.356  11.690   6.807
  658   3HZ   LYS  85          3HZ       LYS  85  -4.507  11.701   5.352
  659    H    ARG  86           H        ARG  86  -2.184   5.537  10.085
  660    HA   ARG  86           HA       ARG  86  -3.245   4.240  12.430
  661   1HB   ARG  86          2HB       ARG  86  -1.038   3.699  10.485
  662   2HB   ARG  86          1HB       ARG  86  -0.982   2.886  12.039
  663   1HG   ARG  86          2HG       ARG  86  -3.355   2.746  10.188
  664   2HG   ARG  86          1HG       ARG  86  -2.021   1.590  10.162
  665   1HD   ARG  86          2HD       ARG  86  -2.506   1.308  12.687
  666   2HD   ARG  86          1HD       ARG  86  -4.050   2.079  12.327
  667    HE   ARG  86           HE       ARG  86  -4.263   0.186  10.612
  668   1HH1  ARG  86          1HH1      ARG  86  -2.662  -0.114  13.649
  669   2HH1  ARG  86          2HH1      ARG  86  -2.931  -1.817  13.746
  670   1HH2  ARG  86          1HH2      ARG  86  -4.603  -2.006  10.755
  671   2HH2  ARG  86          2HH2      ARG  86  -3.997  -2.881  12.117
  672    H    PHE  87           H        PHE  87   0.081   5.355  11.732
  673    HA   PHE  87           HA       PHE  87   0.567   5.493  14.626
  674   1HB   PHE  87          2HB       PHE  87   2.645   5.597  12.435
  675   2HB   PHE  87          1HB       PHE  87   2.881   5.202  14.134
  676    HD1  PHE  87           HD2      PHE  87   1.963   3.030  15.017
  677    HD2  PHE  87           HD1      PHE  87   2.087   3.936  10.853
  678    HE1  PHE  87           HE2      PHE  87   1.683   0.643  14.489
  679    HE2  PHE  87           HE1      PHE  87   1.800   1.551  10.324
  680    HZ   PHE  87           HZ       PHE  87   1.598  -0.100  12.142
  681    H    LYS  88           H        LYS  88  -0.371   7.531  15.014
  682    HA   LYS  88           HA       LYS  88   0.683   9.858  13.575
  683   1HB   LYS  88          2HB       LYS  88  -1.504   9.664  15.664
  684   2HB   LYS  88          1HB       LYS  88  -1.103  11.097  14.726
  685   1HG   LYS  88          2HG       LYS  88  -1.791  10.013  12.681
  686   2HG   LYS  88          1HG       LYS  88  -2.069   8.497  13.538
  687   1HD   LYS  88          2HD       LYS  88  -3.544  11.048  14.200
  688   2HD   LYS  88          1HD       LYS  88  -4.123   9.896  12.996
  689   1HE   LYS  88          2HE       LYS  88  -5.226   9.488  15.113
  690   2HE   LYS  88          1HE       LYS  88  -4.165   8.137  14.727
  691   1HZ   LYS  88          1HZ       LYS  88  -2.585   8.886  16.313
  692   2HZ   LYS  88          2HZ       LYS  88  -4.090   8.888  17.077
  693   3HZ   LYS  88          3HZ       LYS  88  -3.404  10.344  16.561
  694    H    GLY  89           H        GLY  89   2.490   8.474  15.281
  695   1HA   GLY  89          2HA       GLY  89   2.668   9.814  17.825
  696   2HA   GLY  89          1HA       GLY  89   3.833   8.690  17.151
  697    H    LYS  90           H        LYS  90   2.733  11.657  15.590
  698    HA   LYS  90           HA       LYS  90   3.703  13.627  15.071
  699   1HB   LYS  90          2HB       LYS  90   4.255  13.609  17.549
  700   2HB   LYS  90          1HB       LYS  90   5.858  13.040  17.103
  701   1HG   LYS  90          2HG       LYS  90   6.332  15.062  15.923
  702   2HG   LYS  90          1HG       LYS  90   4.657  15.603  16.068
  703   1HD   LYS  90          2HD       LYS  90   4.955  15.620  18.554
  704   2HD   LYS  90          1HD       LYS  90   6.666  15.269  18.302
  705   1HE   LYS  90          2HE       LYS  90   6.933  17.354  17.072
  706   2HE   LYS  90          1HE       LYS  90   5.207  17.687  17.226
  707   1HZ   LYS  90          1HZ       LYS  90   5.499  17.764  19.639
  708   2HZ   LYS  90          2HZ       LYS  90   6.449  18.922  18.857
  709   3HZ   LYS  90          3HZ       LYS  90   7.162  17.512  19.452
  710    H    SER  91           H        SER  91   6.483  11.429  15.722
  711    HA   SER  91           HA       SER  91   8.035  12.262  13.532
  712   1HB   SER  91          2HB       SER  91   8.051   9.624  15.033
  713   2HB   SER  91          1HB       SER  91   9.319  10.192  13.959
  714    HG   SER  91           HG       SER  91   9.045  10.694  16.537
  715    H    LYS  92           H        LYS  92   7.336  12.145  11.458
  716    HA   LYS  92           HA       LYS  92   5.324  10.277  10.644
  717   1HB   LYS  92          2HB       LYS  92   5.649  12.647   9.747
  718   2HB   LYS  92          1HB       LYS  92   6.963  11.993   8.779
  719   1HG   LYS  92          2HG       LYS  92   4.941  10.245   8.189
  720   2HG   LYS  92          1HG       LYS  92   4.049  11.746   8.427
  721   1HD   LYS  92          2HD       LYS  92   4.592  11.601   6.108
  722   2HD   LYS  92          1HD       LYS  92   5.644  12.836   6.806
  723   1HE   LYS  92          2HE       LYS  92   7.483  11.247   6.912
  724   2HE   LYS  92          1HE       LYS  92   6.434   9.958   6.321
  725   1HZ   LYS  92          1HZ       LYS  92   6.174  11.172   4.253
  726   2HZ   LYS  92          2HZ       LYS  92   7.800  10.843   4.553
  727   3HZ   LYS  92          3HZ       LYS  92   7.194  12.400   4.814
  728    H    GLU  93           H        GLU  93   8.773  10.665   9.749
  729    HA   GLU  93           HA       GLU  93   8.939   8.637   7.861
  730   1HB   GLU  93          2HB       GLU  93  11.015   9.704   9.776
  731   2HB   GLU  93          1HB       GLU  93  11.396   8.444   8.614
  732   1HG   GLU  93          2HG       GLU  93  12.088  10.453   7.620
  733   2HG   GLU  93          1HG       GLU  93  10.583  10.022   6.813
  734    H    GLU  94           H        GLU  94   9.533   8.327  11.381
  735    HA   GLU  94           HA       GLU  94  10.051   5.566  11.378
  736   1HB   GLU  94          2HB       GLU  94  10.511   7.077  13.285
  737   2HB   GLU  94          1HB       GLU  94   8.783   7.198  13.589
  738   1HG   GLU  94          2HG       GLU  94   8.660   4.843  14.111
  739   2HG   GLU  94          1HG       GLU  94  10.353   4.627  13.677
  740    H    ALA  95           H        ALA  95   6.990   7.327  11.481
  741    HA   ALA  95           HA       ALA  95   5.276   5.126  11.927
  742   1HB   ALA  95          1HB       ALA  95   3.516   6.522  10.937
  743   2HB   ALA  95          2HB       ALA  95   4.736   7.648  10.346
  744   3HB   ALA  95          3HB       ALA  95   4.495   7.441  12.081
  745    H    PHE  96           H        PHE  96   6.658   6.500   8.974
  746    HA   PHE  96           HA       PHE  96   5.416   4.789   7.105
  747   1HB   PHE  96          2HB       PHE  96   6.719   6.927   6.637
  748   2HB   PHE  96          1HB       PHE  96   8.188   5.987   6.850
  749    HD1  PHE  96           HD2      PHE  96   5.181   6.430   4.753
  750    HD2  PHE  96           HD1      PHE  96   9.000   4.564   5.100
  751    HE1  PHE  96           HE2      PHE  96   5.096   5.817   2.374
  752    HE2  PHE  96           HE1      PHE  96   8.915   3.949   2.715
  753    HZ   PHE  96           HZ       PHE  96   6.960   4.577   1.348
  754    H    ASP  97           H        ASP  97   8.462   4.483   8.942
  755    HA   ASP  97           HA       ASP  97   9.275   1.978   7.976
  756   1HB   ASP  97          2HB       ASP  97   9.640   3.286  10.678
  757   2HB   ASP  97          1HB       ASP  97  10.339   1.717  10.293
  758    H    ALA  98           H        ALA  98   7.157   2.746  10.747
  759    HA   ALA  98           HA       ALA  98   6.759   0.180  11.723
  760   1HB   ALA  98          1HB       ALA  98   4.749   1.032  12.783
  761   2HB   ALA  98          2HB       ALA  98   4.734   2.419  11.693
  762   3HB   ALA  98          3HB       ALA  98   6.039   2.235  12.866
  763    H    ILE  99           H        ILE  99   4.709   1.898   9.332
  764    HA   ILE  99           HA       ILE  99   3.023  -0.323   8.820
  765    HB   ILE  99           HB       ILE  99   2.417   2.016   8.251
  766   1HG1  ILE  99          2HG1      ILE  99   2.347   0.160   5.854
  767   2HG1  ILE  99          1HG1      ILE  99   1.234   0.084   7.217
  768   1HG2  ILE  99          1HG2      ILE  99   3.257   3.030   6.177
  769   2HG2  ILE  99          2HG2      ILE  99   4.388   1.690   5.987
  770   3HG2  ILE  99          3HG2      ILE  99   4.541   2.786   7.360
  771   1HD1  ILE  99          1HD1      ILE  99   0.223   1.212   5.328
  772   2HD1  ILE  99          2HD1      ILE  99   1.535   2.388   5.302
  773   3HD1  ILE  99          3HD1      ILE  99   0.429   2.332   6.676
  774    H    CYS 100           H        CYS 100   6.114   0.679   7.474
  775    HA   CYS 100           HA       CYS 100   6.287  -1.178   5.356
  776   1HB   CYS 100          2HB       CYS 100   7.883   0.626   5.500
  777   2HB   CYS 100          1HB       CYS 100   8.445   0.072   7.071
  778    HG   CYS 100           HG       CYS 100  10.504  -0.980   5.935
  779    H    GLN 101           H        GLN 101   7.189  -1.468   8.799
  780    HA   GLN 101           HA       GLN 101   8.221  -4.065   8.741
  781   1HB   GLN 101          2HB       GLN 101   6.927  -2.386  10.854
  782   2HB   GLN 101          1HB       GLN 101   7.132  -4.100  11.181
  783   1HG   GLN 101          2HG       GLN 101   8.983  -2.949  12.120
  784   2HG   GLN 101          1HG       GLN 101   9.564  -3.839  10.717
  785   1HE2  GLN 101          1HE2      GLN 101  10.173  -2.673   8.861
  786   2HE2  GLN 101          2HE2      GLN 101  10.522  -0.981   8.928
  787    H    LEU 102           H        LEU 102   4.859  -2.962   8.971
  788    HA   LEU 102           HA       LEU 102   3.691  -5.513   9.367
  789   1HB   LEU 102          2HB       LEU 102   2.509  -3.032   8.111
  790   2HB   LEU 102          1HB       LEU 102   1.589  -4.443   8.599
  791    HG   LEU 102           HG       LEU 102   3.165  -2.657  10.467
  792   1HD1  LEU 102          1HD1      LEU 102   0.190  -2.881  10.005
  793   2HD1  LEU 102          2HD1      LEU 102   1.217  -1.500   9.614
  794   3HD1  LEU 102          3HD1      LEU 102   0.958  -1.956  11.298
  795   1HD2  LEU 102          1HD2      LEU 102   2.064  -3.928  12.252
  796   2HD2  LEU 102          2HD2      LEU 102   3.088  -4.959  11.255
  797   3HD2  LEU 102          3HD2      LEU 102   1.337  -4.991  11.045
  798    H    VAL 103           H        VAL 103   4.381  -3.715   6.373
  799    HA   VAL 103           HA       VAL 103   3.103  -5.824   4.775
  800    HB   VAL 103           HB       VAL 103   4.120  -3.106   3.914
  801   1HG1  VAL 103          1HG1      VAL 103   2.835  -3.493   1.859
  802   2HG1  VAL 103          2HG1      VAL 103   2.423  -5.114   2.418
  803   3HG1  VAL 103          3HG1      VAL 103   4.102  -4.703   2.067
  804   1HG2  VAL 103          1HG2      VAL 103   1.301  -4.036   4.494
  805   2HG2  VAL 103          2HG2      VAL 103   1.748  -2.459   3.845
  806   3HG2  VAL 103          3HG2      VAL 103   2.249  -2.916   5.474
  807    H    ALA 104           H        ALA 104   6.194  -4.016   4.771
  808    HA   ALA 104           HA       ALA 104   7.287  -5.179   2.484
  809   1HB   ALA 104          1HB       ALA 104   8.766  -4.052   4.859
  810   2HB   ALA 104          2HB       ALA 104   8.136  -3.126   3.497
  811   3HB   ALA 104          3HB       ALA 104   9.428  -4.298   3.242
  812    H    GLY 105           H        GLY 105   8.148  -7.087   2.023
  813   1HA   GLY 105          2HA       GLY 105   9.706  -8.852   2.431
  814   2HA   GLY 105          1HA       GLY 105   9.431  -8.675   4.155
  815    H    LYS 106           H        LYS 106   6.417  -8.552   3.052
  816    HA   LYS 106           HA       LYS 106   6.036 -11.461   3.330
  817   1HB   LYS 106          2HB       LYS 106   4.099  -9.184   3.800
  818   2HB   LYS 106          1HB       LYS 106   3.705 -10.889   3.973
  819   1HG   LYS 106          2HG       LYS 106   5.407 -11.080   5.748
  820   2HG   LYS 106          1HG       LYS 106   5.725  -9.348   5.601
  821   1HD   LYS 106          2HD       LYS 106   3.374  -8.887   6.197
  822   2HD   LYS 106          1HD       LYS 106   3.095 -10.620   6.388
  823   1HE   LYS 106          2HE       LYS 106   4.837 -10.663   8.152
  824   2HE   LYS 106          1HE       LYS 106   4.997  -8.912   7.994
  825   1HZ   LYS 106          1HZ       LYS 106   2.655  -8.703   8.620
  826   2HZ   LYS 106          2HZ       LYS 106   3.558  -9.467   9.827
  827   3HZ   LYS 106          3HZ       LYS 106   2.555 -10.380   8.820
  828    H    GLU 107           H        GLU 107   3.911 -12.223   2.280
  829    HA   GLU 107           HA       GLU 107   3.391 -11.010  -0.328
  830   1HB   GLU 107          2HB       GLU 107   3.651 -13.217  -1.459
  831   2HB   GLU 107          1HB       GLU 107   5.159 -12.570  -0.834
  832   1HG   GLU 107          2HG       GLU 107   4.989 -14.071   1.106
  833   2HG   GLU 107          1HG       GLU 107   3.495 -14.736   0.442
  834    HA   PRO 108           HA       PRO 108  -0.935 -11.777  -0.134
  835   1HB   PRO 108          2HB       PRO 108  -0.468 -14.117  -1.967
  836   2HB   PRO 108          1HB       PRO 108  -1.758 -12.906  -2.005
  837   1HG   PRO 108          2HG       PRO 108   0.403 -12.715  -3.604
  838   2HG   PRO 108          1HG       PRO 108  -0.396 -11.282  -2.934
  839   1HD   PRO 108          2HD       PRO 108   2.243 -12.411  -2.297
  840   2HD   PRO 108          1HD       PRO 108   1.592 -10.800  -1.932
  841    H    ALA 109           H        ALA 109  -1.446 -12.455   1.878
  842    HA   ALA 109           HA       ALA 109  -0.824 -15.181   2.751
  843   1HB   ALA 109          1HB       ALA 109  -0.241 -13.344   4.246
  844   2HB   ALA 109          2HB       ALA 109  -1.462 -14.384   4.980
  845   3HB   ALA 109          3HB       ALA 109  -1.927 -12.829   4.291
  846    H    ASN 110           H        ASN 110  -3.533 -13.248   1.767
  847    HA   ASN 110           HA       ASN 110  -5.464 -15.257   2.692
  848   1HB   ASN 110          2HB       ASN 110  -5.862 -12.510   1.475
  849   2HB   ASN 110          1HB       ASN 110  -7.168 -13.584   1.970
  850   1HD2  ASN 110          1HD2      ASN 110  -6.216 -10.889   2.911
  851   2HD2  ASN 110          2HD2      ASN 110  -6.075 -11.075   4.623
  852    H    VAL 111           H        VAL 111  -5.456 -16.960   1.304
  853    HA   VAL 111           HA       VAL 111  -5.142 -16.594  -1.559
  854    HB   VAL 111           HB       VAL 111  -5.668 -19.127   0.018
  855   1HG1  VAL 111          1HG1      VAL 111  -4.853 -20.303  -1.973
  856   2HG1  VAL 111          2HG1      VAL 111  -4.712 -18.765  -2.825
  857   3HG1  VAL 111          3HG1      VAL 111  -6.298 -19.358  -2.330
  858   1HG2  VAL 111          1HG2      VAL 111  -3.064 -17.963  -0.987
  859   2HG2  VAL 111          2HG2      VAL 111  -3.254 -19.551  -0.245
  860   3HG2  VAL 111          3HG2      VAL 111  -3.572 -18.096   0.698
  861    H    GLY 112           H        GLY 112  -7.678 -17.849   0.608
  862   1HA   GLY 112          2HA       GLY 112  -9.808 -16.797  -0.952
  863   2HA   GLY 112          1HA       GLY 112  -9.602 -18.508  -1.296
  864    H    VAL 113           H        VAL 113 -11.010 -16.240   0.784
  865    HA   VAL 113           HA       VAL 113 -11.173 -17.858   3.144
  866    HB   VAL 113           HB       VAL 113 -12.841 -15.441   2.399
  867   1HG1  VAL 113          1HG1      VAL 113 -13.221 -15.240   4.825
  868   2HG1  VAL 113          2HG1      VAL 113 -12.341 -16.747   5.081
  869   3HG1  VAL 113          3HG1      VAL 113 -13.859 -16.755   4.184
  870   1HG2  VAL 113          1HG2      VAL 113 -10.291 -15.600   4.020
  871   2HG2  VAL 113          2HG2      VAL 113 -11.247 -14.146   3.729
  872   3HG2  VAL 113          3HG2      VAL 113 -10.434 -14.950   2.386
  873    H    THR 114           H        THR 114 -13.772 -16.721   0.967
  874    HA   THR 114           HA       THR 114 -15.721 -17.639   0.255
  875    HB   THR 114           HB       THR 114 -14.593 -20.280   1.232
  876    HG1  THR 114           HG1      THR 114 -14.055 -20.549  -0.983
  877   1HG2  THR 114          1HG2      THR 114 -16.922 -19.708  -0.619
  878   2HG2  THR 114          2HG2      THR 114 -17.026 -20.394   1.003
  879   3HG2  THR 114          3HG2      THR 114 -16.245 -21.303  -0.289
  880    H    LYS 115           H        LYS 115 -14.933 -19.394   3.283
  881    HA   LYS 115           HA       LYS 115 -17.614 -19.458   4.208
  882   1HB   LYS 115          2HB       LYS 115 -15.036 -19.806   5.760
  883   2HB   LYS 115          1HB       LYS 115 -16.638 -20.260   6.326
  884   1HG   LYS 115          2HG       LYS 115 -16.811 -21.895   4.493
  885   2HG   LYS 115          1HG       LYS 115 -15.186 -21.452   3.963
  886   1HD   LYS 115          2HD       LYS 115 -14.281 -22.183   6.123
  887   2HD   LYS 115          1HD       LYS 115 -15.906 -22.612   6.664
  888   1HE   LYS 115          2HE       LYS 115 -14.755 -24.610   5.952
  889   2HE   LYS 115          1HE       LYS 115 -16.046 -24.252   4.807
  890   1HZ   LYS 115          1HZ       LYS 115 -13.989 -24.899   3.699
  891   2HZ   LYS 115          2HZ       LYS 115 -13.174 -23.599   4.412
  892   3HZ   LYS 115          3HZ       LYS 115 -14.416 -23.309   3.305
  893    H    ALA 116           H        ALA 116 -18.041 -18.646   6.578
  894    HA   ALA 116           HA       ALA 116 -18.395 -16.975   8.064
  895   1HB   ALA 116          1HB       ALA 116 -15.958 -16.836   8.233
  896   2HB   ALA 116          2HB       ALA 116 -16.713 -15.251   8.417
  897   3HB   ALA 116          3HB       ALA 116 -15.929 -15.684   6.896
  898    H    LYS 117           H        LYS 117 -17.192 -15.176   5.198
  899    HA   LYS 117           HA       LYS 117 -19.111 -13.103   5.510
  900   1HB   LYS 117          2HB       LYS 117 -16.939 -12.753   4.390
  901   2HB   LYS 117          1HB       LYS 117 -17.452 -13.799   3.069
  902   1HG   LYS 117          2HG       LYS 117 -19.282 -12.222   2.561
  903   2HG   LYS 117          1HG       LYS 117 -18.708 -11.165   3.853
  904   1HD   LYS 117          2HD       LYS 117 -16.574 -10.882   2.684
  905   2HD   LYS 117          1HD       LYS 117 -17.124 -11.964   1.402
  906   1HE   LYS 117          2HE       LYS 117 -18.939 -10.405   0.865
  907   2HE   LYS 117          1HE       LYS 117 -18.392  -9.325   2.148
  908   1HZ   LYS 117          1HZ       LYS 117 -16.831 -10.089  -0.260
  909   2HZ   LYS 117          2HZ       LYS 117 -16.303  -9.047   0.965
  910   3HZ   LYS 117          3HZ       LYS 117 -17.608  -8.606  -0.014
  911    H    THR 118           H        THR 118 -19.134 -16.104   3.710
  912    HA   THR 118           HA       THR 118 -21.062 -15.648   1.786
  913    HB   THR 118           HB       THR 118 -19.877 -17.755   1.852
  914    HG1  THR 118           HG1      THR 118 -21.831 -19.190   1.747
  915   1HG2  THR 118          1HG2      THR 118 -20.410 -19.499   3.501
  916   2HG2  THR 118          2HG2      THR 118 -21.460 -18.371   4.354
  917   3HG2  THR 118          3HG2      THR 118 -19.725 -18.069   4.273
  918    H    GLY 119           H        GLY 119 -23.199 -15.356   1.724
  919   1HA   GLY 119          2HA       GLY 119 -25.362 -16.100   2.908
  920   2HA   GLY 119          1HA       GLY 119 -24.655 -15.273   4.290
  921    H    GLY 120           H        GLY 120 -25.606 -13.353   4.595
  922   1HA   GLY 120          2HA       GLY 120 -26.966 -11.930   2.497
  923   2HA   GLY 120          1HA       GLY 120 -26.755 -11.394   4.155
  924    H    ALA 121           H        ALA 121 -24.915 -11.814   1.136
  925    HA   ALA 121           HA       ALA 121 -23.604  -9.219   1.618
  926   1HB   ALA 121          1HB       ALA 121 -22.152 -11.723   0.742
  927   2HB   ALA 121          2HB       ALA 121 -22.048 -10.982   2.339
  928   3HB   ALA 121          3HB       ALA 121 -21.442 -10.118   0.926
  929    H    VAL 122           H        VAL 122 -22.829  -8.163  -0.329
  930    HA   VAL 122           HA       VAL 122 -24.455  -8.922  -2.651
  931    HB   VAL 122           HB       VAL 122 -23.974  -6.630  -3.510
  932   1HG1  VAL 122          1HG1      VAL 122 -26.020  -7.117  -2.250
  933   2HG1  VAL 122          2HG1      VAL 122 -25.457  -5.473  -1.948
  934   3HG1  VAL 122          3HG1      VAL 122 -25.188  -6.732  -0.742
  935   1HG2  VAL 122          1HG2      VAL 122 -22.677  -6.214  -0.808
  936   2HG2  VAL 122          2HG2      VAL 122 -23.019  -4.954  -1.995
  937   3HG2  VAL 122          3HG2      VAL 122 -21.848  -6.219  -2.365
  938    H    ASP 123           H        ASP 123 -23.481 -10.212  -4.070
  939    HA   ASP 123           HA       ASP 123 -20.671  -9.864  -4.762
  940   1HB   ASP 123          2HB       ASP 123 -21.686 -12.142  -4.556
  941   2HB   ASP 123          1HB       ASP 123 -22.722 -11.766  -5.929
  942    H    ARG 124           H        ARG 124 -23.855  -9.596  -6.238
  943    HA   ARG 124           HA       ARG 124 -22.779  -7.995  -8.454
  944   1HB   ARG 124          2HB       ARG 124 -24.351  -9.691  -9.139
  945   2HB   ARG 124          1HB       ARG 124 -25.513  -9.186  -7.920
  946   1HG   ARG 124          2HG       ARG 124 -25.899  -7.101  -9.100
  947   2HG   ARG 124          1HG       ARG 124 -24.665  -7.518 -10.292
  948   1HD   ARG 124          2HD       ARG 124 -25.986  -9.418 -11.035
  949   2HD   ARG 124          1HD       ARG 124 -27.185  -9.106  -9.781
  950    HE   ARG 124           HE       ARG 124 -28.100  -7.499 -11.114
  951   1HH1  ARG 124          1HH1      ARG 124 -24.927  -8.162 -12.284
  952   2HH1  ARG 124          2HH1      ARG 124 -25.136  -7.198 -13.705
  953   1HH2  ARG 124          1HH2      ARG 124 -28.363  -6.293 -12.953
  954   2HH2  ARG 124          2HH2      ARG 124 -27.059  -6.164 -14.082
  955    H    LEU 125           H        LEU 125 -22.732  -5.827  -8.244
  956    HA   LEU 125           HA       LEU 125 -24.551  -4.566  -6.285
  957   1HB   LEU 125          2HB       LEU 125 -22.810  -3.027  -5.631
  958   2HB   LEU 125          1HB       LEU 125 -22.275  -4.677  -5.391
  959    HG   LEU 125           HG       LEU 125 -21.441  -2.930  -7.721
  960   1HD1  LEU 125          1HD1      LEU 125 -19.930  -3.637  -5.204
  961   2HD1  LEU 125          2HD1      LEU 125 -20.584  -2.051  -5.615
  962   3HD1  LEU 125          3HD1      LEU 125 -19.287  -2.747  -6.585
  963   1HD2  LEU 125          1HD2      LEU 125 -20.403  -5.611  -6.785
  964   2HD2  LEU 125          2HD2      LEU 125 -19.706  -4.633  -8.077
  965   3HD2  LEU 125          3HD2      LEU 125 -21.326  -5.304  -8.258
  966    H    THR 126           H        THR 126 -25.541  -2.682  -6.824
  967    HA   THR 126           HA       THR 126 -25.547  -1.990  -9.657
  968    HB   THR 126           HB       THR 126 -27.537  -0.645  -9.129
  969    HG1  THR 126           HG1      THR 126 -27.876  -0.017  -7.140
  970   1HG2  THR 126          1HG2      THR 126 -29.031  -2.454  -8.475
  971   2HG2  THR 126          2HG2      THR 126 -27.672  -3.381  -7.839
  972   3HG2  THR 126          3HG2      THR 126 -27.792  -3.069  -9.572
  973    H    ASP 127           H        ASP 127 -23.663  -0.965  -7.200
  974    HA   ASP 127           HA       ASP 127 -23.049   1.551  -8.467
  975   1HB   ASP 127          2HB       ASP 127 -25.051   1.870  -6.787
  976   2HB   ASP 127          1HB       ASP 127 -23.798   1.777  -5.557
  977    H    THR 128           H        THR 128 -21.059   2.494  -7.647
  978    HA   THR 128           HA       THR 128 -19.428   0.620  -6.023
  979    HB   THR 128           HB       THR 128 -18.581   0.792  -8.317
  980    HG1  THR 128           HG1      THR 128 -16.893   2.170  -6.455
  981   1HG2  THR 128          1HG2      THR 128 -18.271   3.746  -7.746
  982   2HG2  THR 128          2HG2      THR 128 -19.414   3.024  -8.879
  983   3HG2  THR 128          3HG2      THR 128 -17.681   2.906  -9.182
  984    H    SER 129           H        SER 129 -21.029   3.431  -5.773
  985    HA   SER 129           HA       SER 129 -19.257   4.464  -3.675
  986   1HB   SER 129          2HB       SER 129 -18.664   5.805  -5.628
  987   2HB   SER 129          1HB       SER 129 -20.364   6.160  -5.935
  988    HG   SER 129           HG       SER 129 -19.906   7.867  -4.769
  989    H    ARG 130           H        ARG 130 -22.353   5.119  -5.347
  990    HA   ARG 130           HA       ARG 130 -24.469   5.495  -4.590
  991   1HB   ARG 130          2HB       ARG 130 -23.827   3.346  -3.295
  992   2HB   ARG 130          1HB       ARG 130 -23.637   4.403  -1.907
  993   1HG   ARG 130          2HG       ARG 130 -25.808   3.348  -1.857
  994   2HG   ARG 130          1HG       ARG 130 -25.993   5.083  -2.115
  995   1HD   ARG 130          2HD       ARG 130 -26.569   4.805  -4.375
  996   2HD   ARG 130          1HD       ARG 130 -25.934   3.161  -4.428
  997    HE   ARG 130           HE       ARG 130 -27.888   2.793  -2.722
  998   1HH1  ARG 130          1HH1      ARG 130 -27.952   4.737  -5.561
  999   2HH1  ARG 130          2HH1      ARG 130 -29.626   4.440  -5.859
 1000   1HH2  ARG 130          1HH2      ARG 130 -30.017   2.396  -3.115
 1001   2HH2  ARG 130          2HH2      ARG 130 -30.797   3.138  -4.466
 1002    H    TYR 131           H        TYR 131 -21.959   7.211  -3.709
 1003    HA   TYR 131           HA       TYR 131 -23.477   9.203  -2.214
 1004   1HB   TYR 131          2HB       TYR 131 -22.361   7.790  -0.521
 1005   2HB   TYR 131          1HB       TYR 131 -20.809   8.086  -1.291
 1006    HD1  TYR 131           HD2      TYR 131 -23.599   9.765   0.510
 1007    HD2  TYR 131           HD1      TYR 131 -19.513   9.971  -0.682
 1008    HE1  TYR 131           HE2      TYR 131 -23.278  11.726   1.957
 1009    HE2  TYR 131           HE1      TYR 131 -19.185  11.928   0.769
 1010    HH   TYR 131           HH       TYR 131 -20.658  13.762   1.730
 1011    H    THR 132           H        THR 132 -22.368  11.343  -2.190
 1012    HA   THR 132           HA       THR 132 -20.383  11.630  -4.371
 1013    HB   THR 132           HB       THR 132 -22.658  13.530  -3.749
 1014    HG1  THR 132           HG1      THR 132 -23.372  11.759  -4.938
 1015   1HG2  THR 132          1HG2      THR 132 -21.882  14.811  -5.693
 1016   2HG2  THR 132          2HG2      THR 132 -20.512  13.716  -5.878
 1017   3HG2  THR 132          3HG2      THR 132 -20.632  14.745  -4.449
 1018    H    GLY 133           H        GLY 133 -18.523  12.527  -3.769
 1019   1HA   GLY 133          2HA       GLY 133 -18.134  13.545  -1.118
 1020   2HA   GLY 133          1HA       GLY 133 -16.927  13.460  -2.389
 1021    H    SER 134           H        SER 134 -18.740  15.518  -0.503
 1022    HA   SER 134           HA       SER 134 -17.688  17.850  -1.832
 1023   1HB   SER 134          2HB       SER 134 -19.738  17.603  -3.137
 1024   2HB   SER 134          1HB       SER 134 -20.696  17.479  -1.661
 1025    HG   SER 134           HG       SER 134 -20.679  19.572  -1.485
 1026    H    HIS 135           H        HIS 135 -16.823  18.873  -0.136
 1027    HA   HIS 135           HA       HIS 135 -16.460  19.712   1.946
 1028   1HB   HIS 135          2HB       HIS 135 -19.487  19.760   2.087
 1029   2HB   HIS 135          1HB       HIS 135 -18.408  20.584   3.206
 1030    HD1  HIS 135           HD1      HIS 135 -20.449  21.349   0.461
 1031    HD2  HIS 135           HD2      HIS 135 -16.559  22.381   1.507
 1032    HE1  HIS 135           HE1      HIS 135 -19.933  23.439  -0.829
 1033    HE2  HIS 135           HE2      HIS 135 -17.532  23.952  -0.298
 1034    H    LYS 136           H        LYS 136 -16.976  19.368   4.374
 1035    HA   LYS 136           HA       LYS 136 -17.346  18.105   6.221
 1036   1HB   LYS 136          2HB       LYS 136 -19.536  17.585   5.267
 1037   2HB   LYS 136          1HB       LYS 136 -18.839  16.256   4.353
 1038   1HG   LYS 136          2HG       LYS 136 -18.251  15.148   6.492
 1039   2HG   LYS 136          1HG       LYS 136 -19.071  16.453   7.353
 1040   1HD   LYS 136          2HD       LYS 136 -20.503  14.463   7.088
 1041   2HD   LYS 136          1HD       LYS 136 -21.176  15.881   6.282
 1042   1HE   LYS 136          2HE       LYS 136 -20.316  15.067   4.132
 1043   2HE   LYS 136          1HE       LYS 136 -19.622  13.661   4.938
 1044   1HZ   LYS 136          1HZ       LYS 136 -22.520  14.305   4.894
 1045   2HZ   LYS 136          2HZ       LYS 136 -21.801  12.903   5.510
 1046   3HZ   LYS 136          3HZ       LYS 136 -21.762  13.213   3.846
 1047    H    GLU 137           H        GLU 137 -15.910  16.547   3.430
 1048    HA   GLU 137           HA       GLU 137 -15.080  14.119   4.392
 1049   1HB   GLU 137          2HB       GLU 137 -14.649  14.788   2.090
 1050   2HB   GLU 137          1HB       GLU 137 -13.510  16.015   2.630
 1051   1HG   GLU 137          2HG       GLU 137 -12.112  14.163   3.596
 1052   2HG   GLU 137          1HG       GLU 137 -13.196  13.021   2.806
 1053    H    ARG 138           H        ARG 138 -13.402  17.200   4.831
 1054    HA   ARG 138           HA       ARG 138 -11.713  17.894   6.170
 1055   1HB   ARG 138          2HB       ARG 138 -13.315  17.216   7.917
 1056   2HB   ARG 138          1HB       ARG 138 -12.654  15.594   7.898
 1057   1HG   ARG 138          2HG       ARG 138 -10.963  17.982   8.592
 1058   2HG   ARG 138          1HG       ARG 138 -11.959  17.168   9.796
 1059   1HD   ARG 138          2HD       ARG 138  -9.644  16.033   8.227
 1060   2HD   ARG 138          1HD       ARG 138  -9.762  16.259   9.972
 1061    HE   ARG 138           HE       ARG 138 -11.262  14.254   8.413
 1062   1HH1  ARG 138          1HH1      ARG 138  -9.934  15.368  11.387
 1063   2HH1  ARG 138          2HH1      ARG 138 -10.294  13.899  12.228
 1064   1HH2  ARG 138          1HH2      ARG 138 -11.735  12.370   9.507
 1065   2HH2  ARG 138          2HH2      ARG 138 -11.306  12.222  11.175
 1066    H    PHE 139           H        PHE 139  -9.838  17.598   5.082
 1067    HA   PHE 139           HA       PHE 139  -8.488  14.987   5.341
 1068   1HB   PHE 139          2HB       PHE 139  -7.640  15.203   3.050
 1069   2HB   PHE 139          1HB       PHE 139  -9.397  15.187   3.073
 1070    HD1  PHE 139           HD2      PHE 139 -10.611  17.435   2.913
 1071    HD2  PHE 139           HD1      PHE 139  -6.479  16.941   1.989
 1072    HE1  PHE 139           HE2      PHE 139 -10.655  19.521   1.612
 1073    HE2  PHE 139           HE1      PHE 139  -6.521  19.028   0.686
 1074    HZ   PHE 139           HZ       PHE 139  -8.609  20.320   0.495
 1075    H    ASP 140           H        ASP 140  -6.395  15.033   5.930
 1076    HA   ASP 140           HA       ASP 140  -5.180  17.589   6.549
 1077   1HB   ASP 140          2HB       ASP 140  -3.329  16.105   7.488
 1078   2HB   ASP 140          1HB       ASP 140  -4.908  15.970   8.249
 1079    H    GLU 141           H        GLU 141  -3.730  18.634   5.350
 1080    HA   GLU 141           HA       GLU 141  -3.120  17.831   2.717
 1081   1HB   GLU 141          2HB       GLU 141  -3.266  20.179   3.386
 1082   2HB   GLU 141          1HB       GLU 141  -1.854  19.992   4.416
 1083   1HG   GLU 141          2HG       GLU 141  -0.448  19.598   2.480
 1084   2HG   GLU 141          1HG       GLU 141  -1.854  19.663   1.417
 1085    H    SER 142           H        SER 142  -2.095  15.875   2.666
 1086    HA   SER 142           HA       SER 142   0.493  15.565   4.039
 1087   1HB   SER 142          2HB       SER 142   0.144  13.140   3.619
 1088   2HB   SER 142          1HB       SER 142  -1.197  13.857   4.515
 1089    HG   SER 142           HG       SER 142  -1.913  12.512   2.786
 1090    H    GLY 143           H        GLY 143   0.124  17.053   1.431
 1091   1HA   GLY 143          2HA       GLY 143   2.391  16.063   0.077
 1092   2HA   GLY 143          1HA       GLY 143   0.959  15.455  -0.735
 1093    H    LYS 144           H        LYS 144   1.668  16.587  -2.589
 1094    HA   LYS 144           HA       LYS 144   1.716  18.259  -4.101
 1095   1HB   LYS 144          2HB       LYS 144  -0.615  18.607  -3.463
 1096   2HB   LYS 144          1HB       LYS 144  -0.120  19.651  -2.138
 1097   1HG   LYS 144          2HG       LYS 144   0.730  21.294  -3.703
 1098   2HG   LYS 144          1HG       LYS 144   0.356  20.232  -5.061
 1099   1HD   LYS 144          2HD       LYS 144  -2.013  20.410  -4.612
 1100   2HD   LYS 144          1HD       LYS 144  -1.704  21.326  -3.135
 1101   1HE   LYS 144          2HE       LYS 144  -2.410  22.745  -5.046
 1102   2HE   LYS 144          1HE       LYS 144  -0.831  23.180  -4.398
 1103   1HZ   LYS 144          1HZ       LYS 144   0.235  22.087  -6.216
 1104   2HZ   LYS 144          2HZ       LYS 144  -0.932  23.132  -6.853
 1105   3HZ   LYS 144          3HZ       LYS 144  -1.231  21.471  -6.793
 1106    H    GLY 145           H        GLY 145   1.405  20.582  -1.453
 1107   1HA   GLY 145          2HA       GLY 145   2.776  22.328  -0.836
 1108   2HA   GLY 145          1HA       GLY 145   3.943  21.039  -0.616
 1109    H    LYS 146           H        LYS 146   5.823  21.419  -1.564
 1110    HA   LYS 146           HA       LYS 146   5.906  22.960  -4.092
 1111   1HB   LYS 146          2HB       LYS 146   8.030  23.919  -3.365
 1112   2HB   LYS 146          1HB       LYS 146   6.782  24.257  -2.173
 1113   1HG   LYS 146          2HG       LYS 146   7.624  22.476  -0.747
 1114   2HG   LYS 146          1HG       LYS 146   8.840  22.060  -1.956
 1115   1HD   LYS 146          2HD       LYS 146   9.792  24.346  -1.711
 1116   2HD   LYS 146          1HD       LYS 146   8.634  24.650  -0.413
 1117   1HE   LYS 146          2HE       LYS 146  10.790  24.017   0.512
 1118   2HE   LYS 146          1HE       LYS 146   9.591  22.776   0.864
 1119   1HZ   LYS 146          1HZ       LYS 146  10.465  21.466  -0.977
 1120   2HZ   LYS 146          2HZ       LYS 146  11.677  21.804   0.148
 1121   3HZ   LYS 146          3HZ       LYS 146  11.616  22.659  -1.307
 1122    H    GLY 147           H        GLY 147   5.700  20.103  -3.911
 1123   1HA   GLY 147          2HA       GLY 147   8.276  18.858  -4.033
 1124   2HA   GLY 147          1HA       GLY 147   6.746  18.120  -4.455
 1125    H    ILE 148           H        ILE 148   8.216  20.987  -5.967
 1126    HA   ILE 148           HA       ILE 148   8.203  19.603  -8.553
 1127    HB   ILE 148           HB       ILE 148   8.673  22.546  -7.993
 1128   1HG1  ILE 148          2HG1      ILE 148   6.437  21.880  -7.204
 1129   2HG1  ILE 148          1HG1      ILE 148   6.317  22.898  -8.635
 1130   1HG2  ILE 148          1HG2      ILE 148   8.108  22.849 -10.368
 1131   2HG2  ILE 148          2HG2      ILE 148   7.964  21.099 -10.555
 1132   3HG2  ILE 148          3HG2      ILE 148   9.526  21.820 -10.161
 1133   1HD1  ILE 148          1HD1      ILE 148   5.917  20.928 -10.010
 1134   2HD1  ILE 148          2HD1      ILE 148   4.735  21.059  -8.707
 1135   3HD1  ILE 148          3HD1      ILE 148   6.059  19.900  -8.584
 1136    H    ALA 149           H        ALA 149  10.364  20.472  -6.077
 1137    HA   ALA 149           HA       ALA 149  12.680  21.084  -7.646
 1138   1HB   ALA 149          1HB       ALA 149  12.479  20.252  -4.750
 1139   2HB   ALA 149          2HB       ALA 149  12.438  21.906  -5.361
 1140   3HB   ALA 149          3HB       ALA 149  13.904  20.939  -5.531
 1141    H    GLY 150           H        GLY 150  13.778  19.665  -8.844
 1142   1HA   GLY 150          2HA       GLY 150  15.224  17.742  -8.975
 1143   2HA   GLY 150          1HA       GLY 150  14.171  16.912  -7.840
 1144    H    ARG 151           H        ARG 151  14.865  17.518 -11.140
 1145    HA   ARG 151           HA       ARG 151  12.420  16.060 -11.954
 1146   1HB   ARG 151          2HB       ARG 151  12.375  18.470 -12.587
 1147   2HB   ARG 151          1HB       ARG 151  13.840  18.228 -13.528
 1148   1HG   ARG 151          2HG       ARG 151  11.939  18.233 -15.000
 1149   2HG   ARG 151          1HG       ARG 151  12.620  16.607 -14.947
 1150   1HD   ARG 151          2HD       ARG 151  10.883  15.933 -13.353
 1151   2HD   ARG 151          1HD       ARG 151  10.206  17.561 -13.401
 1152    HE   ARG 151           HE       ARG 151  10.378  16.080 -15.914
 1153   1HH1  ARG 151          1HH1      ARG 151   8.449  17.347 -13.355
 1154   2HH1  ARG 151          2HH1      ARG 151   6.956  17.036 -14.170
 1155   1HH2  ARG 151          1HH2      ARG 151   8.455  15.694 -16.964
 1156   2HH2  ARG 151          2HH2      ARG 151   6.962  16.127 -16.203
 1157    H    GLN 152           H        GLN 152  13.567  14.062 -11.897
 1158    HA   GLN 152           HA       GLN 152  14.531  13.275 -14.426
 1159   1HB   GLN 152          2HB       GLN 152  16.836  12.644 -13.904
 1160   2HB   GLN 152          1HB       GLN 152  16.606  14.377 -13.741
 1161   1HG   GLN 152          2HG       GLN 152  16.459  14.106 -11.294
 1162   2HG   GLN 152          1HG       GLN 152  16.748  12.377 -11.486
 1163   1HE2  GLN 152          1HE2      GLN 152  18.334  14.848 -13.413
 1164   2HE2  GLN 152          2HE2      GLN 152  19.910  14.596 -12.760
 1165    H    ASP 153           H        ASP 153  14.113  12.589 -11.043
 1166    HA   ASP 153           HA       ASP 153  13.388  10.785  -9.906
 1167   1HB   ASP 153          2HB       ASP 153  12.669   9.709 -12.637
 1168   2HB   ASP 153          1HB       ASP 153  12.150   9.009 -11.105
 1169    H    ILE 154           H        ILE 154  14.591   9.051 -12.758
 1170    HA   ILE 154           HA       ILE 154  16.712   7.856 -11.092
 1171    HB   ILE 154           HB       ILE 154  16.273   5.631 -12.086
 1172   1HG1  ILE 154          2HG1      ILE 154  13.741   6.920 -13.161
 1173   2HG1  ILE 154          1HG1      ILE 154  15.104   6.383 -14.135
 1174   1HG2  ILE 154          1HG2      ILE 154  15.387   6.179  -9.874
 1175   2HG2  ILE 154          2HG2      ILE 154  14.300   5.089 -10.734
 1176   3HG2  ILE 154          3HG2      ILE 154  13.910   6.805 -10.609
 1177   1HD1  ILE 154          1HD1      ILE 154  13.314   4.623 -12.474
 1178   2HD1  ILE 154          2HD1      ILE 154  14.689   4.076 -13.433
 1179   3HD1  ILE 154          3HD1      ILE 154  13.286   4.788 -14.230
 1180    H    LEU 155           H        LEU 155  18.535   7.057 -12.237
 1181    HA   LEU 155           HA       LEU 155  18.942   8.379 -14.833
 1182   1HB   LEU 155          2HB       LEU 155  20.970   7.165 -12.943
 1183   2HB   LEU 155          1HB       LEU 155  21.336   8.083 -14.394
 1184    HG   LEU 155           HG       LEU 155  20.032   9.145 -11.878
 1185   1HD1  LEU 155          1HD1      LEU 155  22.073  10.489 -11.687
 1186   2HD1  LEU 155          2HD1      LEU 155  22.736   9.681 -13.108
 1187   3HD1  LEU 155          3HD1      LEU 155  22.420   8.761 -11.637
 1188   1HD2  LEU 155          1HD2      LEU 155  20.143  11.348 -12.957
 1189   2HD2  LEU 155          2HD2      LEU 155  19.088  10.247 -13.842
 1190   3HD2  LEU 155          3HD2      LEU 155  20.709  10.592 -14.447
 1191    H    ASP 156           H        ASP 156  17.394   6.011 -14.829
 1192    HA   ASP 156           HA       ASP 156  17.153   3.982 -15.832
 1193   1HB   ASP 156          2HB       ASP 156  19.671   4.817 -17.289
 1194   2HB   ASP 156          1HB       ASP 156  18.643   3.466 -17.751
 1195    H    ASP 157           H        ASP 157  18.851   4.248 -13.367
 1196    HA   ASP 157           HA       ASP 157  20.975   2.422 -13.427
 1197   1HB   ASP 157          2HB       ASP 157  20.534   2.251 -10.911
 1198   2HB   ASP 157          1HB       ASP 157  20.891   3.845 -11.560
 1199    H    SER 158           H        SER 158  21.064   0.300 -13.620
 1200    HA   SER 158           HA       SER 158  18.676  -1.144 -14.225
 1201   1HB   SER 158          2HB       SER 158  20.861  -1.501 -15.385
 1202   2HB   SER 158          1HB       SER 158  21.481  -2.252 -13.916
 1203    HG   SER 158           HG       SER 158  19.601  -3.189 -15.761
 1204    H    GLY 159           H        GLY 159  17.446  -2.410 -12.985
 1205   1HA   GLY 159          2HA       GLY 159  17.974  -2.687 -10.181
 1206   2HA   GLY 159          1HA       GLY 159  16.616  -3.375 -11.056
 1207    H    TYR 160           H        TYR 160  18.961  -4.278  -9.112
 1208    HA   TYR 160           HA       TYR 160  20.336  -6.333 -10.520
 1209   1HB   TYR 160          2HB       TYR 160  19.941  -6.021  -7.531
 1210   2HB   TYR 160          1HB       TYR 160  21.153  -7.027  -8.318
 1211    HD1  TYR 160           HD1      TYR 160  22.770  -5.751  -9.960
 1212    HD2  TYR 160           HD2      TYR 160  20.541  -3.879  -6.855
 1213    HE1  TYR 160           HE1      TYR 160  24.337  -3.858  -9.981
 1214    HE2  TYR 160           HE2      TYR 160  22.100  -1.981  -6.872
 1215    HH   TYR 160           HH       TYR 160  24.249  -1.386  -9.333
 1216    H    VAL 161           H        VAL 161  19.743  -8.366 -10.979
 1217    HA   VAL 161           HA       VAL 161  17.112  -9.301 -10.301
 1218    HB   VAL 161           HB       VAL 161  17.682 -11.313 -11.600
 1219   1HG1  VAL 161          1HG1      VAL 161  17.983 -10.233 -13.768
 1220   2HG1  VAL 161          2HG1      VAL 161  18.526  -8.756 -12.972
 1221   3HG1  VAL 161          3HG1      VAL 161  16.866  -9.313 -12.759
 1222   1HG2  VAL 161          1HG2      VAL 161  20.034 -11.543 -10.969
 1223   2HG2  VAL 161          2HG2      VAL 161  20.433 -10.075 -11.862
 1224   3HG2  VAL 161          3HG2      VAL 161  19.859 -11.503 -12.723
 1225    H    SER 162           H        SER 162  16.510 -10.952  -8.946
 1226    HA   SER 162           HA       SER 162  18.262 -11.611  -6.765
 1227   1HB   SER 162          2HB       SER 162  16.332 -12.946  -5.928
 1228   2HB   SER 162          1HB       SER 162  15.880 -11.293  -6.337
 1229    HG   SER 162           HG       SER 162  15.550 -13.510  -8.082
 1230    H    ALA 163           H        ALA 163  19.861 -13.037  -7.068
 1231    HA   ALA 163           HA       ALA 163  20.986 -14.964  -7.500
 1232   1HB   ALA 163          1HB       ALA 163  19.778 -17.065  -7.700
 1233   2HB   ALA 163          2HB       ALA 163  18.269 -16.196  -7.979
 1234   3HB   ALA 163          3HB       ALA 163  19.077 -16.077  -6.417
 1235    H    TYR 164           H        TYR 164  20.575 -16.997  -9.416
 1236    HA   TYR 164           HA       TYR 164  21.375 -15.527 -11.786
 1237   1HB   TYR 164          2HB       TYR 164  21.209 -18.510 -11.273
 1238   2HB   TYR 164          1HB       TYR 164  21.933 -17.762 -12.693
 1239    HD1  TYR 164           HD2      TYR 164  22.319 -18.345  -9.075
 1240    HD2  TYR 164           HD1      TYR 164  24.126 -16.752 -12.585
 1241    HE1  TYR 164           HE2      TYR 164  24.476 -18.231  -7.904
 1242    HE2  TYR 164           HE1      TYR 164  26.288 -16.629 -11.422
 1243    HH   TYR 164           HH       TYR 164  27.155 -16.521  -9.145
 1244    H    LYS 165           H        LYS 165  18.440 -15.796 -10.815
 1245    HA   LYS 165           HA       LYS 165  16.361 -15.918 -11.699
 1246   1HB   LYS 165          2HB       LYS 165  17.869 -16.038 -14.317
 1247   2HB   LYS 165          1HB       LYS 165  16.112 -16.008 -14.220
 1248   1HG   LYS 165          2HG       LYS 165  16.182 -13.840 -13.117
 1249   2HG   LYS 165          1HG       LYS 165  17.946 -13.873 -13.127
 1250   1HD   LYS 165          2HD       LYS 165  17.094 -12.468 -14.930
 1251   2HD   LYS 165          1HD       LYS 165  17.943 -13.873 -15.577
 1252   1HE   LYS 165          2HE       LYS 165  15.887 -13.421 -16.824
 1253   2HE   LYS 165          1HE       LYS 165  15.800 -14.977 -16.002
 1254   1HZ   LYS 165          1HZ       LYS 165  14.656 -12.515 -14.814
 1255   2HZ   LYS 165          2HZ       LYS 165  14.317 -14.130 -14.425
 1256   3HZ   LYS 165          3HZ       LYS 165  13.777 -13.481 -15.887
 1257    H    ASN 166           H        ASN 166  18.306 -18.253 -13.621
 1258    HA   ASN 166           HA       ASN 166  16.355 -20.336 -12.899
 1259   1HB   ASN 166          2HB       ASN 166  17.276 -21.647 -14.737
 1260   2HB   ASN 166          1HB       ASN 166  16.809 -20.052 -15.314
 1261   1HD2  ASN 166          1HD2      ASN 166  18.752 -22.033 -16.342
 1262   2HD2  ASN 166          2HD2      ASN 166  20.248 -21.180 -16.474
 1263    H    ALA 167           H        ALA 167  17.567 -22.629 -12.820
 1264    HA   ALA 167           HA       ALA 167  19.245 -22.570 -10.520
 1265   1HB   ALA 167          1HB       ALA 167  17.738 -24.425 -10.899
 1266   2HB   ALA 167          2HB       ALA 167  19.400 -25.013 -10.822
 1267   3HB   ALA 167          3HB       ALA 167  18.590 -24.854 -12.382
 1268    H    GLY 168           H        GLY 168  21.118 -21.416 -10.948
 1269   1HA   GLY 168          2HA       GLY 168  22.832 -22.069 -13.183
 1270   2HA   GLY 168          1HA       GLY 168  23.179 -20.918 -11.903
 1271    H    THR 169           H        THR 169  22.412 -24.371 -11.656
 1272    HA   THR 169           HA       THR 169  25.145 -24.963 -10.743
 1273    HB   THR 169           HB       THR 169  24.306 -26.289  -8.850
 1274    HG1  THR 169           HG1      THR 169  22.025 -25.945  -8.268
 1275   1HG2  THR 169          1HG2      THR 169  24.925 -23.953  -8.421
 1276   2HG2  THR 169          2HG2      THR 169  23.605 -24.465  -7.370
 1277   3HG2  THR 169          3HG2      THR 169  23.272 -23.444  -8.769
 1278    H    TYR 170           H        TYR 170  25.268 -27.476 -10.334
 1279    HA   TYR 170           HA       TYR 170  24.299 -28.753 -12.756
 1280   1HB   TYR 170          2HB       TYR 170  26.106 -29.794 -10.556
 1281   2HB   TYR 170          1HB       TYR 170  25.772 -30.620 -12.076
 1282    HD1  TYR 170           HD1      TYR 170  26.345 -29.332 -14.248
 1283    HD2  TYR 170           HD2      TYR 170  27.928 -28.294 -10.432
 1284    HE1  TYR 170           HE1      TYR 170  28.160 -28.091 -15.343
 1285    HE2  TYR 170           HE2      TYR 170  29.752 -27.055 -11.524
 1286    HH   TYR 170           HH       TYR 170  30.931 -27.083 -13.768
 1287    H    ASP 171           H        ASP 171  22.157 -28.143 -11.266
 1288    HA   ASP 171           HA       ASP 171  20.189 -28.967 -10.533
 1289   1HB   ASP 171          2HB       ASP 171  20.674 -30.700 -12.313
 1290   2HB   ASP 171          1HB       ASP 171  21.260 -31.746 -11.023
 1291    H    ALA 172           H        ALA 172  22.316 -31.562  -9.407
 1292    HA   ALA 172           HA       ALA 172  21.083 -31.922  -6.929
 1293   1HB   ALA 172          1HB       ALA 172  22.986 -33.279  -6.339
 1294   2HB   ALA 172          2HB       ALA 172  23.950 -32.545  -7.621
 1295   3HB   ALA 172          3HB       ALA 172  22.565 -33.561  -8.030
 1296    H    LYS 173           H        LYS 173  21.913 -31.570  -4.785
 1297    HA   LYS 173           HA       LYS 173  22.824 -28.961  -4.184
 1298   1HB   LYS 173          2HB       LYS 173  23.010 -31.436  -2.437
 1299   2HB   LYS 173          1HB       LYS 173  23.049 -29.763  -1.891
 1300   1HG   LYS 173          2HG       LYS 173  20.751 -29.438  -2.505
 1301   2HG   LYS 173          1HG       LYS 173  20.688 -31.020  -3.283
 1302   1HD   LYS 173          2HD       LYS 173  21.155 -32.057  -1.054
 1303   2HD   LYS 173          1HD       LYS 173  21.015 -30.451  -0.334
 1304   1HE   LYS 173          2HE       LYS 173  18.927 -31.687  -0.107
 1305   2HE   LYS 173          1HE       LYS 173  18.714 -30.281  -1.150
 1306   1HZ   LYS 173          1HZ       LYS 173  18.830 -31.711  -3.076
 1307   2HZ   LYS 173          2HZ       LYS 173  17.625 -32.266  -2.030
 1308   3HZ   LYS 173          3HZ       LYS 173  19.111 -33.068  -2.105
 1309    H    VAL 174           H        VAL 174  24.856 -28.131  -4.126
 1310    HA   VAL 174           HA       VAL 174  27.004 -29.338  -5.359
 1311    HB   VAL 174           HB       VAL 174  27.194 -27.180  -3.243
 1312   1HG1  VAL 174          1HG1      VAL 174  29.369 -28.195  -3.750
 1313   2HG1  VAL 174          2HG1      VAL 174  29.283 -26.543  -4.361
 1314   3HG1  VAL 174          3HG1      VAL 174  29.111 -27.903  -5.473
 1315   1HG2  VAL 174          1HG2      VAL 174  25.632 -26.547  -4.997
 1316   2HG2  VAL 174          2HG2      VAL 174  26.814 -26.966  -6.237
 1317   3HG2  VAL 174          3HG2      VAL 174  27.120 -25.610  -5.150
 1318    H    LYS 175           H        LYS 175  27.400 -31.410  -4.654
 1319    HA   LYS 175           HA       LYS 175  28.336 -33.100  -3.467
 1320   1HB   LYS 175          2HB       LYS 175  29.991 -30.862  -2.276
 1321   2HB   LYS 175          1HB       LYS 175  30.401 -32.575  -2.250
 1322   1HG   LYS 175          2HG       LYS 175  30.451 -32.545  -4.741
 1323   2HG   LYS 175          1HG       LYS 175  30.192 -30.801  -4.682
 1324   1HD   LYS 175          2HD       LYS 175  32.548 -31.247  -4.973
 1325   2HD   LYS 175          1HD       LYS 175  32.282 -30.572  -3.363
 1326   1HE   LYS 175          2HE       LYS 175  32.411 -32.796  -2.384
 1327   2HE   LYS 175          1HE       LYS 175  32.586 -33.515  -3.985
 1328   1HZ   LYS 175          1HZ       LYS 175  34.708 -33.300  -2.844
 1329   2HZ   LYS 175          2HZ       LYS 175  34.506 -31.625  -2.739
 1330   3HZ   LYS 175          3HZ       LYS 175  34.678 -32.363  -4.251
 1331    H    LYS 176           H        LYS 176  25.976 -31.845  -2.326
 1332    HA   LYS 176           HA       LYS 176  24.632 -32.024  -0.503
 1333   1HB   LYS 176          2HB       LYS 176  26.760 -33.880   0.595
 1334   2HB   LYS 176          1HB       LYS 176  25.086 -33.777   1.127
 1335   1HG   LYS 176          2HG       LYS 176  24.346 -34.557  -1.083
 1336   2HG   LYS 176          1HG       LYS 176  26.032 -34.686  -1.591
 1337   1HD   LYS 176          2HD       LYS 176  26.368 -36.277   0.356
 1338   2HD   LYS 176          1HD       LYS 176  24.614 -36.281   0.547
 1339   1HE   LYS 176          2HE       LYS 176  26.175 -37.167  -1.881
 1340   2HE   LYS 176          1HE       LYS 176  25.296 -38.200  -0.758
 1341   1HZ   LYS 176          1HZ       LYS 176  23.244 -37.096  -1.453
 1342   2HZ   LYS 176          2HZ       LYS 176  24.018 -37.856  -2.747
 1343   3HZ   LYS 176          3HZ       LYS 176  24.112 -36.177  -2.575
 1344    H    LEU 177           H        LEU 177  27.026 -30.111  -0.541
 1345    HA   LEU 177           HA       LEU 177  27.823 -28.409   0.721
 1346   1HB   LEU 177          2HB       LEU 177  25.818 -29.323   2.791
 1347   2HB   LEU 177          1HB       LEU 177  26.700 -27.808   2.830
 1348    HG   LEU 177           HG       LEU 177  24.645 -28.613   0.757
 1349   1HD1  LEU 177          1HD1      LEU 177  24.537 -26.568   2.977
 1350   2HD1  LEU 177          2HD1      LEU 177  23.642 -28.085   2.903
 1351   3HD1  LEU 177          3HD1      LEU 177  23.305 -26.806   1.738
 1352   1HD2  LEU 177          1HD2      LEU 177  26.177 -26.024   1.049
 1353   2HD2  LEU 177          2HD2      LEU 177  24.884 -26.339  -0.110
 1354   3HD2  LEU 177          3HD2      LEU 177  26.407 -27.223  -0.225
 1355    H    GLU 178           H        GLU 178  29.888 -28.990   1.057
 1356    HA   GLU 178           HA       GLU 178  31.034 -31.060   2.358
 1357   1HB   GLU 178          2HB       GLU 178  31.981 -28.199   2.211
 1358   2HB   GLU 178          1HB       GLU 178  32.987 -29.502   2.821
 1359   1HG   GLU 178          2HG       GLU 178  31.788 -29.429   0.057
 1360   2HG   GLU 178          1HG       GLU 178  33.429 -28.920   0.454
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  25.233   4.874  -2.530
    2   2H    MET   1          2H        MET   1  25.621   6.510  -2.683
    3   3H    MET   1          3H        MET   1  24.113   6.054  -2.064
    4    HA   MET   1           HA       MET   1  26.736   5.540  -0.789
    5   1HB   MET   1          2HB       MET   1  26.101   7.913  -0.731
    6   2HB   MET   1          1HB       MET   1  24.528   7.490  -0.068
    7   1HG   MET   1          2HG       MET   1  26.128   8.363   1.611
    8   2HG   MET   1          1HG       MET   1  25.513   6.753   1.985
    9   1HE   MET   1          1HE       MET   1  29.176   6.582   3.387
   10   2HE   MET   1          2HE       MET   1  27.470   6.331   3.750
   11   3HE   MET   1          3HE       MET   1  28.076   7.959   3.435
   12    H    ALA   2           H        ALA   2  26.447   4.826   1.519
   13    HA   ALA   2           HA       ALA   2  24.837   2.543   1.754
   14   1HB   ALA   2          1HB       ALA   2  25.528   2.500   4.089
   15   2HB   ALA   2          2HB       ALA   2  26.065   4.177   3.979
   16   3HB   ALA   2          3HB       ALA   2  26.892   2.924   3.053
   17    H    ALA   3           H        ALA   3  23.223   2.171   3.546
   18    HA   ALA   3           HA       ALA   3  21.170   2.494   4.461
   19   1HB   ALA   3          1HB       ALA   3  22.157   4.432   5.605
   20   2HB   ALA   3          2HB       ALA   3  20.462   4.703   5.194
   21   3HB   ALA   3          3HB       ALA   3  21.736   5.452   4.229
   22    H    SER   4           H        SER   4  19.750   1.694   3.025
   23    HA   SER   4           HA       SER   4  19.370   2.930   0.437
   24   1HB   SER   4          2HB       SER   4  19.452   0.487   0.596
   25   2HB   SER   4          1HB       SER   4  18.049   0.491   1.663
   26    HG   SER   4           HG       SER   4  16.755   1.048  -0.003
   27    H    THR   5           H        THR   5  17.869   4.388  -0.061
   28    HA   THR   5           HA       THR   5  15.742   5.155   1.681
   29    HB   THR   5           HB       THR   5  14.921   6.513  -0.229
   30    HG1  THR   5           HG1      THR   5  15.745   4.831  -1.806
   31   1HG2  THR   5          1HG2      THR   5  17.923   6.679   0.158
   32   2HG2  THR   5          2HG2      THR   5  16.705   7.426   1.194
   33   3HG2  THR   5          3HG2      THR   5  16.892   7.962  -0.476
   34    H    ASP   6           H        ASP   6  13.943   3.992   2.039
   35    HA   ASP   6           HA       ASP   6  12.182   2.585   1.796
   36   1HB   ASP   6          2HB       ASP   6  12.677   3.108  -1.139
   37   2HB   ASP   6          1HB       ASP   6  11.367   2.085  -0.565
   38    H    ILE   7           H        ILE   7  12.873   0.739   2.690
   39    HA   ILE   7           HA       ILE   7  14.870  -0.976   1.922
   40    HB   ILE   7           HB       ILE   7  13.796  -1.205   4.066
   41   1HG1  ILE   7          2HG1      ILE   7  13.405  -3.713   2.397
   42   2HG1  ILE   7          1HG1      ILE   7  14.889  -3.223   3.205
   43   1HG2  ILE   7          1HG2      ILE   7  11.334  -2.163   2.597
   44   2HG2  ILE   7          2HG2      ILE   7  11.515  -0.604   3.399
   45   3HG2  ILE   7          3HG2      ILE   7  11.536  -2.090   4.348
   46   1HD1  ILE   7          1HD1      ILE   7  13.759  -4.976   4.434
   47   2HD1  ILE   7          2HD1      ILE   7  12.307  -3.983   4.557
   48   3HD1  ILE   7          3HD1      ILE   7  13.790  -3.484   5.374
   49    H    ALA   8           H        ALA   8  15.202  -2.442   0.344
   50    HA   ALA   8           HA       ALA   8  13.627  -2.630  -1.938
   51   1HB   ALA   8          1HB       ALA   8  15.061  -4.461  -2.616
   52   2HB   ALA   8          2HB       ALA   8  15.602  -4.692  -0.952
   53   3HB   ALA   8          3HB       ALA   8  16.021  -3.213  -1.819
   54    H    GLY   9           H        GLY   9  13.435  -4.507   1.014
   55   1HA   GLY   9          2HA       GLY   9  11.902  -6.685   0.146
   56   2HA   GLY   9          1HA       GLY   9  11.876  -6.018   1.768
   57    H    LEU  10           H        LEU  10  10.950  -3.377   0.791
   58    HA   LEU  10           HA       LEU  10   8.126  -3.857   0.824
   59   1HB   LEU  10          2HB       LEU  10   9.205  -1.866   1.849
   60   2HB   LEU  10          1HB       LEU  10   9.628  -1.293   0.248
   61    HG   LEU  10           HG       LEU  10   7.200  -1.148  -0.303
   62   1HD1  LEU  10          1HD1      LEU  10   5.574  -1.228   1.547
   63   2HD1  LEU  10          2HD1      LEU  10   6.843  -1.816   2.621
   64   3HD1  LEU  10          3HD1      LEU  10   6.329  -2.793   1.246
   65   1HD2  LEU  10          1HD2      LEU  10   8.129   0.432   2.099
   66   2HD2  LEU  10          2HD2      LEU  10   6.753   0.850   1.078
   67   3HD2  LEU  10          3HD2      LEU  10   8.381   0.844   0.401
   68    H    GLU  11           H        GLU  11  10.491  -3.003  -1.648
   69    HA   GLU  11           HA       GLU  11   8.725  -2.549  -3.791
   70   1HB   GLU  11          2HB       GLU  11  11.125  -1.985  -3.867
   71   2HB   GLU  11          1HB       GLU  11  11.528  -3.697  -3.856
   72   1HG   GLU  11          2HG       GLU  11  10.225  -3.906  -6.006
   73   2HG   GLU  11          1HG       GLU  11  10.136  -2.146  -6.031
   74    H    GLU  12           H        GLU  12  10.304  -5.539  -2.663
   75    HA   GLU  12           HA       GLU  12   9.260  -7.208  -4.698
   76   1HB   GLU  12          2HB       GLU  12  11.205  -7.860  -3.347
   77   2HB   GLU  12          1HB       GLU  12  10.181  -7.980  -1.919
   78   1HG   GLU  12          2HG       GLU  12   8.938  -9.803  -2.912
   79   2HG   GLU  12          1HG       GLU  12   9.842  -9.642  -4.416
   80    H    SER  13           H        SER  13   8.120  -6.571  -1.371
   81    HA   SER  13           HA       SER  13   5.922  -8.313  -1.384
   82   1HB   SER  13          2HB       SER  13   4.986  -6.879   0.402
   83   2HB   SER  13          1HB       SER  13   6.695  -7.220   0.667
   84    HG   SER  13           HG       SER  13   5.652  -4.894   0.697
   85    H    PHE  14           H        PHE  14   6.061  -4.858  -2.275
   86    HA   PHE  14           HA       PHE  14   3.484  -4.513  -3.251
   87   1HB   PHE  14          2HB       PHE  14   5.030  -2.644  -3.091
   88   2HB   PHE  14          1HB       PHE  14   6.100  -3.372  -4.283
   89    HD1  PHE  14           HD1      PHE  14   2.962  -1.556  -3.765
   90    HD2  PHE  14           HD2      PHE  14   5.569  -3.284  -6.658
   91    HE1  PHE  14           HE1      PHE  14   1.773  -0.356  -5.553
   92    HE2  PHE  14           HE2      PHE  14   4.384  -2.086  -8.446
   93    HZ   PHE  14           HZ       PHE  14   2.478  -0.622  -7.896
   94    H    ARG  15           H        ARG  15   6.340  -5.730  -4.974
   95    HA   ARG  15           HA       ARG  15   5.212  -6.108  -7.494
   96   1HB   ARG  15          2HB       ARG  15   7.660  -6.194  -6.715
   97   2HB   ARG  15          1HB       ARG  15   7.346  -7.869  -6.288
   98   1HG   ARG  15          2HG       ARG  15   6.832  -8.392  -8.601
   99   2HG   ARG  15          1HG       ARG  15   7.040  -6.697  -9.052
  100   1HD   ARG  15          2HD       ARG  15   9.398  -6.855  -8.190
  101   2HD   ARG  15          1HD       ARG  15   9.142  -8.593  -8.015
  102    HE   ARG  15           HE       ARG  15   8.615  -7.490 -10.645
  103   1HH1  ARG  15          1HH1      ARG  15  10.884  -9.078  -8.592
  104   2HH1  ARG  15          2HH1      ARG  15  11.852  -9.625  -9.917
  105   1HH2  ARG  15          1HH2      ARG  15   9.882  -8.155 -12.310
  106   2HH2  ARG  15          2HH2      ARG  15  11.303  -9.089 -11.998
  107    H    LYS  16           H        LYS  16   5.262  -8.235  -4.665
  108    HA   LYS  16           HA       LYS  16   4.246 -10.577  -5.825
  109   1HB   LYS  16          2HB       LYS  16   3.895  -9.515  -3.013
  110   2HB   LYS  16          1HB       LYS  16   3.499 -11.152  -3.512
  111   1HG   LYS  16          2HG       LYS  16   6.251  -9.922  -3.626
  112   2HG   LYS  16          1HG       LYS  16   5.665 -11.003  -2.362
  113   1HD   LYS  16          2HD       LYS  16   5.335 -12.773  -4.038
  114   2HD   LYS  16          1HD       LYS  16   5.930 -11.690  -5.297
  115   1HE   LYS  16          2HE       LYS  16   8.103 -11.578  -4.194
  116   2HE   LYS  16          1HE       LYS  16   7.510 -12.610  -2.892
  117   1HZ   LYS  16          1HZ       LYS  16   7.200 -14.388  -4.489
  118   2HZ   LYS  16          2HZ       LYS  16   8.801 -13.851  -4.512
  119   3HZ   LYS  16          3HZ       LYS  16   7.741 -13.397  -5.746
  120    H    PHE  17           H        PHE  17   2.468  -7.946  -4.167
  121    HA   PHE  17           HA       PHE  17  -0.106  -9.032  -4.820
  122   1HB   PHE  17          2HB       PHE  17   0.757  -6.326  -3.798
  123   2HB   PHE  17          1HB       PHE  17  -0.923  -6.715  -4.130
  124    HD1  PHE  17           HD2      PHE  17  -2.114  -8.372  -2.765
  125    HD2  PHE  17           HD1      PHE  17   1.880  -7.191  -1.851
  126    HE1  PHE  17           HE2      PHE  17  -2.354  -9.308  -0.503
  127    HE2  PHE  17           HE1      PHE  17   1.638  -8.127   0.411
  128    HZ   PHE  17           HZ       PHE  17  -0.482  -9.182   1.089
  129    H    ALA  18           H        ALA  18   2.156  -7.064  -6.521
  130    HA   ALA  18           HA       ALA  18   0.350  -5.780  -8.312
  131   1HB   ALA  18          1HB       ALA  18   2.341  -5.247  -9.626
  132   2HB   ALA  18          2HB       ALA  18   3.290  -6.375  -8.658
  133   3HB   ALA  18          3HB       ALA  18   2.605  -4.932  -7.910
  134    H    ILE  19           H        ILE  19   2.516  -8.601  -8.783
  135    HA   ILE  19           HA       ILE  19   1.414  -9.253 -11.354
  136    HB   ILE  19           HB       ILE  19   2.768 -11.284 -11.252
  137   1HG1  ILE  19          2HG1      ILE  19   3.384 -10.456  -8.395
  138   2HG1  ILE  19          1HG1      ILE  19   2.401 -11.836  -8.871
  139   1HG2  ILE  19          1HG2      ILE  19   4.248  -8.859 -10.213
  140   2HG2  ILE  19          2HG2      ILE  19   3.847  -9.194 -11.899
  141   3HG2  ILE  19          3HG2      ILE  19   4.979 -10.239 -11.039
  142   1HD1  ILE  19          1HD1      ILE  19   5.331 -11.480  -9.461
  143   2HD1  ILE  19          2HD1      ILE  19   4.344 -12.872  -9.910
  144   3HD1  ILE  19          3HD1      ILE  19   4.638 -12.510  -8.210
  145    H    HIS  20           H        HIS  20   0.295  -9.757  -8.223
  146    HA   HIS  20           HA       HIS  20  -0.862 -12.298  -8.295
  147   1HB   HIS  20          2HB       HIS  20  -0.687 -10.980  -6.245
  148   2HB   HIS  20          1HB       HIS  20  -1.827  -9.800  -6.879
  149    HD1  HIS  20           HD1      HIS  20  -4.341 -10.522  -6.982
  150    HD2  HIS  20           HD2      HIS  20  -1.822 -13.263  -5.131
  151    HE1  HIS  20           HE1      HIS  20  -5.855 -12.116  -5.768
  152    HE2  HIS  20           HE2      HIS  20  -4.317 -13.842  -4.779
  153    H    GLY  21           H        GLY  21  -1.757 -12.665 -10.355
  154   1HA   GLY  21          2HA       GLY  21  -4.223 -12.856 -10.998
  155   2HA   GLY  21          1HA       GLY  21  -4.170 -11.102 -11.046
  156    H    ASP  22           H        ASP  22  -1.474 -11.010 -12.228
  157    HA   ASP  22           HA       ASP  22  -2.037 -12.077 -14.919
  158   1HB   ASP  22          2HB       ASP  22  -2.728  -9.647 -14.681
  159   2HB   ASP  22          1HB       ASP  22  -1.024  -9.266 -14.443
  160    HA   PRO  23           HA       PRO  23   2.301 -13.175 -14.217
  161   1HB   PRO  23          2HB       PRO  23   2.482 -15.105 -16.068
  162   2HB   PRO  23          1HB       PRO  23   1.555 -15.340 -14.580
  163   1HG   PRO  23          2HG       PRO  23   0.572 -14.650 -17.329
  164   2HG   PRO  23          1HG       PRO  23  -0.088 -15.816 -16.169
  165   1HD   PRO  23          2HD       PRO  23  -1.079 -13.272 -16.527
  166   2HD   PRO  23          1HD       PRO  23  -1.249 -14.198 -15.021
  167    H    LYS  24           H        LYS  24   0.975 -11.445 -16.748
  168    HA   LYS  24           HA       LYS  24   3.384 -11.464 -18.421
  169   1HB   LYS  24          2HB       LYS  24   0.721 -10.069 -18.800
  170   2HB   LYS  24          1HB       LYS  24   2.043 -10.054 -19.961
  171   1HG   LYS  24          2HG       LYS  24   1.845 -12.428 -20.303
  172   2HG   LYS  24          1HG       LYS  24   0.644 -12.557 -19.019
  173   1HD   LYS  24          2HD       LYS  24   0.204 -10.851 -21.466
  174   2HD   LYS  24          1HD       LYS  24  -0.201 -12.566 -21.435
  175   1HE   LYS  24          2HE       LYS  24  -2.191 -11.352 -20.943
  176   2HE   LYS  24          1HE       LYS  24  -1.654 -12.106 -19.447
  177   1HZ   LYS  24          1HZ       LYS  24  -1.191  -9.269 -20.187
  178   2HZ   LYS  24          2HZ       LYS  24  -0.764  -9.998 -18.720
  179   3HZ   LYS  24          3HZ       LYS  24  -2.393  -9.817 -19.132
  180    H    ALA  25           H        ALA  25   1.975  -9.642 -15.900
  181    HA   ALA  25           HA       ALA  25   3.304  -7.144 -16.506
  182   1HB   ALA  25          1HB       ALA  25   1.149  -7.193 -15.326
  183   2HB   ALA  25          2HB       ALA  25   2.397  -6.386 -14.376
  184   3HB   ALA  25          3HB       ALA  25   1.911  -8.035 -13.978
  185    H    SER  26           H        SER  26   5.218  -6.404 -15.682
  186    HA   SER  26           HA       SER  26   7.090  -8.257 -14.595
  187   1HB   SER  26          2HB       SER  26   7.275  -5.231 -14.753
  188   2HB   SER  26          1HB       SER  26   8.620  -6.329 -14.443
  189    HG   SER  26           HG       SER  26   8.350  -5.600 -16.679
  190    H    GLY  27           H        GLY  27   4.812  -6.091 -13.145
  191   1HA   GLY  27          2HA       GLY  27   4.114  -6.567 -10.877
  192   2HA   GLY  27          1HA       GLY  27   5.784  -6.927 -10.484
  193    H    GLN  28           H        GLN  28   5.098  -4.081 -12.381
  194    HA   GLN  28           HA       GLN  28   5.794  -2.417 -10.050
  195   1HB   GLN  28          2HB       GLN  28   5.951  -1.786 -13.007
  196   2HB   GLN  28          1HB       GLN  28   6.415  -0.687 -11.713
  197   1HG   GLN  28          2HG       GLN  28   8.141  -2.293 -10.996
  198   2HG   GLN  28          1HG       GLN  28   7.695  -3.347 -12.335
  199   1HE2  GLN  28          1HE2      GLN  28   7.270  -1.096 -14.167
  200   2HE2  GLN  28          2HE2      GLN  28   8.843  -0.525 -14.583
  201    H    GLU  29           H        GLU  29   3.055  -3.438 -11.350
  202    HA   GLU  29           HA       GLU  29   1.626  -0.891 -10.916
  203   1HB   GLU  29          2HB       GLU  29   1.007  -2.942 -13.064
  204   2HB   GLU  29          1HB       GLU  29   0.048  -1.509 -12.718
  205   1HG   GLU  29          2HG       GLU  29   1.899  -0.081 -13.385
  206   2HG   GLU  29          1HG       GLU  29   2.911  -1.496 -13.668
  207    H    MET  30           H        MET  30  -0.053  -1.037  -9.503
  208    HA   MET  30           HA       MET  30  -1.080  -3.725  -8.830
  209   1HB   MET  30          2HB       MET  30   0.414  -2.928  -7.061
  210   2HB   MET  30          1HB       MET  30  -0.522  -1.447  -6.918
  211   1HG   MET  30          2HG       MET  30  -2.452  -2.706  -6.153
  212   2HG   MET  30          1HG       MET  30  -1.567  -4.216  -6.355
  213   1HE   MET  30          1HE       MET  30   0.583  -4.853  -4.928
  214   2HE   MET  30          2HE       MET  30   1.234  -3.851  -3.631
  215   3HE   MET  30          3HE       MET  30   1.347  -3.310  -5.306
  216    H    ASN  31           H        ASN  31  -3.244  -3.970  -8.762
  217    HA   ASN  31           HA       ASN  31  -4.936  -1.672  -9.383
  218   1HB   ASN  31          2HB       ASN  31  -6.695  -3.352  -9.792
  219   2HB   ASN  31          1HB       ASN  31  -5.231  -3.711 -10.704
  220   1HD2  ASN  31          1HD2      ASN  31  -4.077  -5.550 -10.234
  221   2HD2  ASN  31          2HD2      ASN  31  -4.657  -6.762  -9.152
  222    H    GLY  32           H        GLY  32  -7.145  -1.610  -8.298
  223   1HA   GLY  32          2HA       GLY  32  -6.809  -1.143  -5.528
  224   2HA   GLY  32          1HA       GLY  32  -8.333  -1.112  -6.399
  225    H    LYS  33           H        LYS  33  -8.010  -3.958  -7.252
  226    HA   LYS  33           HA       LYS  33  -9.363  -5.166  -5.068
  227   1HB   LYS  33          2HB       LYS  33  -9.818  -5.828  -7.366
  228   2HB   LYS  33          1HB       LYS  33  -8.166  -6.388  -7.566
  229   1HG   LYS  33          2HG       LYS  33  -8.532  -8.178  -5.985
  230   2HG   LYS  33          1HG       LYS  33 -10.156  -7.583  -5.637
  231   1HD   LYS  33          2HD       LYS  33  -9.189  -8.594  -8.324
  232   2HD   LYS  33          1HD       LYS  33 -10.184  -9.507  -7.188
  233   1HE   LYS  33          2HE       LYS  33 -11.953  -7.797  -7.393
  234   2HE   LYS  33          1HE       LYS  33 -10.958  -6.922  -8.556
  235   1HZ   LYS  33          1HZ       LYS  33 -11.989  -9.683  -8.920
  236   2HZ   LYS  33          2HZ       LYS  33 -11.074  -8.812 -10.039
  237   3HZ   LYS  33          3HZ       LYS  33 -12.632  -8.292  -9.639
  238    H    ASN  34           H        ASN  34  -6.087  -5.720  -6.409
  239    HA   ASN  34           HA       ASN  34  -5.284  -7.495  -4.331
  240   1HB   ASN  34          2HB       ASN  34  -3.623  -5.829  -6.240
  241   2HB   ASN  34          1HB       ASN  34  -2.962  -7.054  -5.160
  242   1HD2  ASN  34          1HD2      ASN  34  -2.740  -7.068  -7.971
  243   2HD2  ASN  34          2HD2      ASN  34  -3.564  -8.471  -8.553
  244    H    TRP  35           H        TRP  35  -5.061  -4.001  -4.758
  245    HA   TRP  35           HA       TRP  35  -3.504  -3.327  -2.533
  246   1HB   TRP  35          2HB       TRP  35  -3.991  -1.630  -4.113
  247   2HB   TRP  35          1HB       TRP  35  -5.722  -1.909  -4.010
  248    HD1  TRP  35           HD1      TRP  35  -7.003  -0.185  -2.636
  249    HE1  TRP  35           HE1      TRP  35  -6.416   1.561  -0.843
  250    HE3  TRP  35           HE3      TRP  35  -2.054  -1.319  -1.985
  251    HZ2  TRP  35           HZ2      TRP  35  -4.163   2.351   0.652
  252    HZ3  TRP  35           HZ3      TRP  35  -0.760  -0.016  -0.349
  253    HH2  TRP  35           HH2      TRP  35  -1.789   1.780   0.943
  254    H    ALA  36           H        ALA  36  -7.039  -3.763  -2.759
  255    HA   ALA  36           HA       ALA  36  -7.690  -3.261  -0.077
  256   1HB   ALA  36          1HB       ALA  36  -9.758  -4.477  -0.525
  257   2HB   ALA  36          2HB       ALA  36  -9.056  -5.152  -1.999
  258   3HB   ALA  36          3HB       ALA  36  -9.351  -3.417  -1.877
  259    H    LYS  37           H        LYS  37  -6.662  -6.257  -1.680
  260    HA   LYS  37           HA       LYS  37  -6.885  -7.914   0.617
  261   1HB   LYS  37          2HB       LYS  37  -5.278  -8.196  -1.934
  262   2HB   LYS  37          1HB       LYS  37  -5.425  -9.453  -0.721
  263   1HG   LYS  37          2HG       LYS  37  -7.808  -9.605  -1.088
  264   2HG   LYS  37          1HG       LYS  37  -7.743  -8.251  -2.219
  265   1HD   LYS  37          2HD       LYS  37  -6.360  -9.557  -3.740
  266   2HD   LYS  37          1HD       LYS  37  -6.330 -10.899  -2.595
  267   1HE   LYS  37          2HE       LYS  37  -8.824  -9.795  -3.893
  268   2HE   LYS  37          1HE       LYS  37  -7.945 -11.219  -4.445
  269   1HZ   LYS  37          1HZ       LYS  37  -9.826 -11.832  -3.072
  270   2HZ   LYS  37          2HZ       LYS  37  -9.240 -10.909  -1.787
  271   3HZ   LYS  37          3HZ       LYS  37  -8.382 -12.271  -2.310
  272    H    LEU  38           H        LEU  38  -4.310  -5.916  -0.707
  273    HA   LEU  38           HA       LEU  38  -2.162  -6.838   0.836
  274   1HB   LEU  38          2HB       LEU  38  -2.116  -5.265  -1.154
  275   2HB   LEU  38          1HB       LEU  38  -2.603  -3.983  -0.066
  276    HG   LEU  38           HG       LEU  38  -0.064  -5.571   0.350
  277   1HD1  LEU  38          1HD1      LEU  38  -0.402  -2.994  -1.184
  278   2HD1  LEU  38          2HD1      LEU  38   0.050  -4.560  -1.858
  279   3HD1  LEU  38          3HD1      LEU  38   1.137  -3.734  -0.742
  280   1HD2  LEU  38          1HD2      LEU  38  -0.841  -4.322   2.300
  281   2HD2  LEU  38          2HD2      LEU  38  -0.936  -2.848   1.337
  282   3HD2  LEU  38          3HD2      LEU  38   0.630  -3.601   1.644
  283    H    CYS  39           H        CYS  39  -4.315  -4.048   1.440
  284    HA   CYS  39           HA       CYS  39  -3.296  -3.390   3.974
  285   1HB   CYS  39          2HB       CYS  39  -5.424  -2.157   4.308
  286   2HB   CYS  39          1HB       CYS  39  -4.699  -1.837   2.736
  287    HG   CYS  39           HG       CYS  39  -7.722  -2.825   3.397
  288    H    LYS  40           H        LYS  40  -6.002  -5.545   3.081
  289    HA   LYS  40           HA       LYS  40  -6.806  -6.069   5.762
  290   1HB   LYS  40          2HB       LYS  40  -8.220  -6.413   3.712
  291   2HB   LYS  40          1HB       LYS  40  -7.250  -7.833   3.343
  292   1HG   LYS  40          2HG       LYS  40  -9.339  -8.454   4.424
  293   2HG   LYS  40          1HG       LYS  40  -7.956  -8.874   5.439
  294   1HD   LYS  40          2HD       LYS  40  -8.330  -6.897   6.812
  295   2HD   LYS  40          1HD       LYS  40  -9.656  -6.389   5.762
  296   1HE   LYS  40          2HE       LYS  40 -10.495  -7.450   7.802
  297   2HE   LYS  40          1HE       LYS  40 -10.917  -8.393   6.373
  298   1HZ   LYS  40          1HZ       LYS  40  -9.046  -9.864   6.861
  299   2HZ   LYS  40          2HZ       LYS  40 -10.143  -9.822   8.141
  300   3HZ   LYS  40          3HZ       LYS  40  -8.690  -8.976   8.256
  301    H    ASP  41           H        ASP  41  -4.579  -7.706   3.560
  302    HA   ASP  41           HA       ASP  41  -4.085  -9.992   5.163
  303   1HB   ASP  41          2HB       ASP  41  -3.578  -9.975   2.787
  304   2HB   ASP  41          1HB       ASP  41  -2.423  -8.665   3.005
  305    H    CYS  42           H        CYS  42  -2.223  -6.970   4.727
  306    HA   CYS  42           HA       CYS  42  -0.415  -7.617   6.886
  307   1HB   CYS  42          2HB       CYS  42  -0.773  -5.037   5.340
  308   2HB   CYS  42          1HB       CYS  42   0.559  -5.399   6.433
  309    HG   CYS  42           HG       CYS  42   0.264  -7.751   4.115
  310    H    LYS  43           H        LYS  43  -3.544  -6.603   6.883
  311    HA   LYS  43           HA       LYS  43  -4.939  -6.076   8.589
  312   1HB   LYS  43          2HB       LYS  43  -2.459  -6.153  10.327
  313   2HB   LYS  43          1HB       LYS  43  -4.116  -6.091  10.915
  314   1HG   LYS  43          2HG       LYS  43  -2.886  -8.327   9.300
  315   2HG   LYS  43          1HG       LYS  43  -3.242  -8.359  11.029
  316   1HD   LYS  43          2HD       LYS  43  -5.619  -8.180  10.587
  317   2HD   LYS  43          1HD       LYS  43  -5.317  -7.981   8.860
  318   1HE   LYS  43          2HE       LYS  43  -6.043 -10.252   9.357
  319   2HE   LYS  43          1HE       LYS  43  -4.386 -10.244   8.761
  320   1HZ   LYS  43          1HZ       LYS  43  -3.573 -10.555  10.966
  321   2HZ   LYS  43          2HZ       LYS  43  -4.765 -11.721  10.690
  322   3HZ   LYS  43          3HZ       LYS  43  -5.113 -10.362  11.636
  323    H    VAL  44           H        VAL  44  -3.253  -4.041   7.059
  324    HA   VAL  44           HA       VAL  44  -3.118  -1.714   8.706
  325    HB   VAL  44           HB       VAL  44  -3.384  -1.833   5.685
  326   1HG1  VAL  44          1HG1      VAL  44  -3.803   0.389   6.609
  327   2HG1  VAL  44          2HG1      VAL  44  -2.274   0.357   5.730
  328   3HG1  VAL  44          3HG1      VAL  44  -2.278   0.325   7.494
  329   1HG2  VAL  44          1HG2      VAL  44  -1.499  -3.197   6.449
  330   2HG2  VAL  44          2HG2      VAL  44  -0.875  -1.832   7.376
  331   3HG2  VAL  44          3HG2      VAL  44  -0.937  -1.748   5.615
  332    H    ALA  45           H        ALA  45  -5.666  -3.253   6.849
  333    HA   ALA  45           HA       ALA  45  -7.557  -1.120   7.043
  334   1HB   ALA  45          1HB       ALA  45  -8.055  -4.084   6.722
  335   2HB   ALA  45          2HB       ALA  45  -7.834  -2.922   5.414
  336   3HB   ALA  45          3HB       ALA  45  -9.239  -2.800   6.472
  337    H    ASP  46           H        ASP  46  -7.238  -0.447   9.172
  338    HA   ASP  46           HA       ASP  46  -7.059  -1.991  11.448
  339   1HB   ASP  46          2HB       ASP  46  -6.364   0.355  11.217
  340   2HB   ASP  46          1HB       ASP  46  -8.053   0.850  11.177
  341    H    GLY  47           H        GLY  47  -9.993  -0.903   9.853
  342   1HA   GLY  47          2HA       GLY  47 -12.191  -1.532  10.228
  343   2HA   GLY  47          1HA       GLY  47 -11.635  -2.558  11.539
  344    H    LYS  48           H        LYS  48 -10.343  -0.466  13.034
  345    HA   LYS  48           HA       LYS  48 -12.646   0.639  14.394
  346   1HB   LYS  48          2HB       LYS  48  -9.793   1.282  15.104
  347   2HB   LYS  48          1HB       LYS  48 -11.180   1.080  16.170
  348   1HG   LYS  48          2HG       LYS  48 -11.096  -1.275  16.008
  349   2HG   LYS  48          1HG       LYS  48 -10.012  -1.219  14.618
  350   1HD   LYS  48          2HD       LYS  48  -8.332  -0.096  16.196
  351   2HD   LYS  48          1HD       LYS  48  -9.386  -0.634  17.506
  352   1HE   LYS  48          2HE       LYS  48  -7.581  -2.236  17.141
  353   2HE   LYS  48          1HE       LYS  48  -9.137  -2.959  16.732
  354   1HZ   LYS  48          1HZ       LYS  48  -7.215  -1.815  14.774
  355   2HZ   LYS  48          2HZ       LYS  48  -8.679  -2.571  14.398
  356   3HZ   LYS  48          3HZ       LYS  48  -7.420  -3.463  15.085
  357    H    SER  49           H        SER  49  -9.723   1.921  12.812
  358    HA   SER  49           HA       SER  49 -11.080   4.520  12.455
  359   1HB   SER  49          2HB       SER  49  -8.132   3.822  12.307
  360   2HB   SER  49          1HB       SER  49  -8.794   5.412  11.933
  361    HG   SER  49           HG       SER  49  -8.396   5.691  13.997
  362    H    VAL  50           H        VAL  50  -9.034   2.197  10.663
  363    HA   VAL  50           HA       VAL  50  -9.793   3.439   8.121
  364    HB   VAL  50           HB       VAL  50  -7.881   1.134   8.594
  365   1HG1  VAL  50          1HG1      VAL  50  -8.757   1.215   6.316
  366   2HG1  VAL  50          2HG1      VAL  50  -7.050   1.654   6.345
  367   3HG1  VAL  50          3HG1      VAL  50  -8.280   2.908   6.176
  368   1HG2  VAL  50          1HG2      VAL  50  -7.269   4.076   8.252
  369   2HG2  VAL  50          2HG2      VAL  50  -6.079   2.776   8.336
  370   3HG2  VAL  50          3HG2      VAL  50  -7.086   3.140   9.737
  371    H    THR  51           H        THR  51 -11.704   2.762   7.287
  372    HA   THR  51           HA       THR  51 -12.514  -0.050   7.559
  373    HB   THR  51           HB       THR  51 -14.686   0.672   6.631
  374    HG1  THR  51           HG1      THR  51 -14.178   3.371   6.856
  375   1HG2  THR  51          1HG2      THR  51 -13.710   2.415   8.907
  376   2HG2  THR  51          2HG2      THR  51 -14.363   0.782   9.055
  377   3HG2  THR  51          3HG2      THR  51 -15.399   2.100   8.506
  378    H    GLY  52           H        GLY  52 -13.697  -0.942   5.504
  379   1HA   GLY  52          2HA       GLY  52 -11.855  -1.301   3.419
  380   2HA   GLY  52          1HA       GLY  52 -13.572  -1.669   3.321
  381    H    THR  53           H        THR  53 -14.728   0.798   3.535
  382    HA   THR  53           HA       THR  53 -14.578   2.051   1.074
  383    HB   THR  53           HB       THR  53 -15.621   4.006   2.051
  384    HG1  THR  53           HG1      THR  53 -15.144   2.962   4.658
  385   1HG2  THR  53          1HG2      THR  53 -17.450   2.992   3.323
  386   2HG2  THR  53          2HG2      THR  53 -16.509   1.509   3.467
  387   3HG2  THR  53          3HG2      THR  53 -17.047   2.063   1.881
  388    H    ASP  54           H        ASP  54 -12.914   2.920   4.069
  389    HA   ASP  54           HA       ASP  54 -11.653   5.181   3.160
  390   1HB   ASP  54          2HB       ASP  54 -11.558   3.538   5.508
  391   2HB   ASP  54          1HB       ASP  54  -9.903   3.921   5.047
  392    H    VAL  55           H        VAL  55 -10.622   1.816   2.990
  393    HA   VAL  55           HA       VAL  55  -8.048   2.142   1.938
  394    HB   VAL  55           HB       VAL  55 -10.015  -0.087   1.349
  395   1HG1  VAL  55          1HG1      VAL  55  -8.018  -1.449   0.881
  396   2HG1  VAL  55          2HG1      VAL  55  -7.006  -0.017   1.074
  397   3HG1  VAL  55          3HG1      VAL  55  -8.178  -0.100  -0.242
  398   1HG2  VAL  55          1HG2      VAL  55  -7.914   0.133   3.512
  399   2HG2  VAL  55          2HG2      VAL  55  -8.900  -1.292   3.176
  400   3HG2  VAL  55          3HG2      VAL  55  -9.662   0.195   3.746
  401    H    ASP  56           H        ASP  56 -11.211   2.015   0.285
  402    HA   ASP  56           HA       ASP  56 -10.154   2.251  -2.359
  403   1HB   ASP  56          2HB       ASP  56 -12.880   2.785  -1.172
  404   2HB   ASP  56          1HB       ASP  56 -12.537   3.105  -2.869
  405    H    ILE  57           H        ILE  57 -11.148   4.593   0.085
  406    HA   ILE  57           HA       ILE  57 -11.096   6.909  -1.522
  407    HB   ILE  57           HB       ILE  57 -10.418   6.821   1.424
  408   1HG1  ILE  57          2HG1      ILE  57 -13.097   6.687   0.026
  409   2HG1  ILE  57          1HG1      ILE  57 -12.448   5.599   1.238
  410   1HG2  ILE  57          1HG2      ILE  57 -11.344   9.078   1.462
  411   2HG2  ILE  57          2HG2      ILE  57 -11.694   8.984  -0.263
  412   3HG2  ILE  57          3HG2      ILE  57 -10.022   8.971   0.300
  413   1HD1  ILE  57          1HD1      ILE  57 -13.377   8.424   1.689
  414   2HD1  ILE  57          2HD1      ILE  57 -12.615   7.406   2.912
  415   3HD1  ILE  57          3HD1      ILE  57 -14.166   6.939   2.218
  416    H    VAL  58           H        VAL  58  -8.560   5.472   0.549
  417    HA   VAL  58           HA       VAL  58  -6.527   7.330  -0.000
  418    HB   VAL  58           HB       VAL  58  -6.236   4.373   0.607
  419   1HG1  VAL  58          1HG1      VAL  58  -3.989   4.943   1.408
  420   2HG1  VAL  58          2HG1      VAL  58  -4.217   6.609   0.873
  421   3HG1  VAL  58          3HG1      VAL  58  -4.171   5.301  -0.311
  422   1HG2  VAL  58          1HG2      VAL  58  -7.531   5.576   2.308
  423   2HG2  VAL  58          2HG2      VAL  58  -6.229   6.755   2.470
  424   3HG2  VAL  58          3HG2      VAL  58  -5.961   5.074   2.932
  425    H    PHE  59           H        PHE  59  -7.409   4.325  -1.695
  426    HA   PHE  59           HA       PHE  59  -5.386   4.386  -3.655
  427   1HB   PHE  59          2HB       PHE  59  -6.873   2.429  -3.161
  428   2HB   PHE  59          1HB       PHE  59  -8.194   3.275  -3.958
  429    HD1  PHE  59           HD1      PHE  59  -4.831   1.808  -4.512
  430    HD2  PHE  59           HD2      PHE  59  -8.449   3.171  -6.304
  431    HE1  PHE  59           HE1      PHE  59  -4.126   0.846  -6.662
  432    HE2  PHE  59           HE2      PHE  59  -7.744   2.215  -8.457
  433    HZ   PHE  59           HZ       PHE  59  -5.582   1.049  -8.639
  434    H    SER  60           H        SER  60  -8.313   6.229  -3.331
  435    HA   SER  60           HA       SER  60  -8.209   7.243  -6.058
  436   1HB   SER  60          2HB       SER  60 -10.389   6.923  -4.885
  437   2HB   SER  60          1HB       SER  60  -9.934   8.197  -3.752
  438    HG   SER  60           HG       SER  60 -11.262   8.722  -5.744
  439    H    LYS  61           H        LYS  61  -7.301   8.295  -2.823
  440    HA   LYS  61           HA       LYS  61  -6.784  11.005  -3.343
  441   1HB   LYS  61          2HB       LYS  61  -5.583   9.088  -1.340
  442   2HB   LYS  61          1HB       LYS  61  -5.174  10.795  -1.373
  443   1HG   LYS  61          2HG       LYS  61  -7.934   9.659  -0.927
  444   2HG   LYS  61          1HG       LYS  61  -6.855  10.278   0.324
  445   1HD   LYS  61          2HD       LYS  61  -6.872  12.484  -0.917
  446   2HD   LYS  61          1HD       LYS  61  -8.166  11.821  -1.917
  447   1HE   LYS  61          2HE       LYS  61  -9.138  13.142  -0.154
  448   2HE   LYS  61          1HE       LYS  61  -9.500  11.443   0.149
  449   1HZ   LYS  61          1HZ       LYS  61  -7.653  11.403   1.736
  450   2HZ   LYS  61          2HZ       LYS  61  -8.823  12.544   2.173
  451   3HZ   LYS  61          3HZ       LYS  61  -7.372  13.048   1.465
  452    H    VAL  62           H        VAL  62  -4.633   8.180  -3.587
  453    HA   VAL  62           HA       VAL  62  -2.347   9.769  -4.335
  454    HB   VAL  62           HB       VAL  62  -1.173   7.650  -4.632
  455   1HG1  VAL  62          1HG1      VAL  62  -1.408   6.784  -2.343
  456   2HG1  VAL  62          2HG1      VAL  62  -2.914   7.685  -2.161
  457   3HG1  VAL  62          3HG1      VAL  62  -1.390   8.548  -2.375
  458   1HG2  VAL  62          1HG2      VAL  62  -3.863   6.341  -4.168
  459   2HG2  VAL  62          2HG2      VAL  62  -2.317   5.499  -4.272
  460   3HG2  VAL  62          3HG2      VAL  62  -2.954   6.348  -5.679
  461    H    LYS  63           H        LYS  63  -4.935   8.305  -6.070
  462    HA   LYS  63           HA       LYS  63  -3.547   7.812  -8.529
  463   1HB   LYS  63          2HB       LYS  63  -5.625   6.611  -7.801
  464   2HB   LYS  63          1HB       LYS  63  -6.530   8.094  -8.078
  465   1HG   LYS  63          2HG       LYS  63  -5.684   7.994 -10.472
  466   2HG   LYS  63          1HG       LYS  63  -5.135   6.361 -10.103
  467   1HD   LYS  63          2HD       LYS  63  -7.978   7.382  -9.991
  468   2HD   LYS  63          1HD       LYS  63  -7.297   6.297 -11.200
  469   1HE   LYS  63          2HE       LYS  63  -8.467   4.873  -9.775
  470   2HE   LYS  63          1HE       LYS  63  -6.802   4.726  -9.223
  471   1HZ   LYS  63          1HZ       LYS  63  -7.247   6.047  -7.348
  472   2HZ   LYS  63          2HZ       LYS  63  -8.572   4.999  -7.463
  473   3HZ   LYS  63          3HZ       LYS  63  -8.721   6.605  -7.970
  474    H    GLY  64           H        GLY  64  -3.645   8.976 -10.482
  475   1HA   GLY  64          2HA       GLY  64  -3.904  11.815 -10.341
  476   2HA   GLY  64          1HA       GLY  64  -3.701  10.865 -11.806
  477    H    LYS  65           H        LYS  65  -5.465  10.477 -13.100
  478    HA   LYS  65           HA       LYS  65  -8.156  10.850 -11.994
  479   1HB   LYS  65          2HB       LYS  65  -7.136  12.270 -14.469
  480   2HB   LYS  65          1HB       LYS  65  -8.840  12.133 -14.054
  481   1HG   LYS  65          2HG       LYS  65  -8.318  13.291 -11.890
  482   2HG   LYS  65          1HG       LYS  65  -6.691  13.574 -12.509
  483   1HD   LYS  65          2HD       LYS  65  -7.618  14.846 -14.384
  484   2HD   LYS  65          1HD       LYS  65  -9.254  14.537 -13.792
  485   1HE   LYS  65          2HE       LYS  65  -7.087  16.128 -12.412
  486   2HE   LYS  65          1HE       LYS  65  -8.575  16.756 -13.119
  487   1HZ   LYS  65          1HZ       LYS  65  -8.379  14.946 -10.767
  488   2HZ   LYS  65          2HZ       LYS  65  -9.827  15.477 -11.463
  489   3HZ   LYS  65          3HZ       LYS  65  -8.785  16.587 -10.736
  490    H    SER  66           H        SER  66  -6.671  10.228 -15.205
  491    HA   SER  66           HA       SER  66  -8.551   8.012 -15.587
  492   1HB   SER  66          2HB       SER  66  -8.254   9.581 -17.457
  493   2HB   SER  66          1HB       SER  66  -6.531   9.212 -17.506
  494    HG   SER  66           HG       SER  66  -6.951   7.430 -18.548
  495    H    ALA  67           H        ALA  67  -7.755   6.420 -14.208
  496    HA   ALA  67           HA       ALA  67  -5.530   4.884 -15.211
  497   1HB   ALA  67          1HB       ALA  67  -4.345   6.545 -13.862
  498   2HB   ALA  67          2HB       ALA  67  -4.192   4.930 -13.167
  499   3HB   ALA  67          3HB       ALA  67  -5.308   6.097 -12.453
  500    H    ARG  68           H        ARG  68  -5.513   2.763 -14.500
  501    HA   ARG  68           HA       ARG  68  -7.823   1.913 -12.868
  502   1HB   ARG  68          2HB       ARG  68  -6.082   0.196 -14.654
  503   2HB   ARG  68          1HB       ARG  68  -7.607  -0.261 -13.907
  504   1HG   ARG  68          2HG       ARG  68  -8.767   1.416 -15.299
  505   2HG   ARG  68          1HG       ARG  68  -7.231   1.801 -16.080
  506   1HD   ARG  68          2HD       ARG  68  -8.738  -0.814 -16.164
  507   2HD   ARG  68          1HD       ARG  68  -8.426   0.287 -17.504
  508    HE   ARG  68           HE       ARG  68  -6.397  -1.383 -16.166
  509   1HH1  ARG  68          1HH1      ARG  68  -7.485   0.382 -18.919
  510   2HH1  ARG  68          2HH1      ARG  68  -6.193  -0.176 -19.922
  511   1HH2  ARG  68          1HH2      ARG  68  -4.746  -2.083 -17.460
  512   2HH2  ARG  68          2HH2      ARG  68  -4.650  -1.548 -19.101
  513    H    VAL  69           H        VAL  69  -4.345   1.621 -13.217
  514    HA   VAL  69           HA       VAL  69  -4.150   0.388 -10.538
  515    HB   VAL  69           HB       VAL  69  -2.135  -0.806 -11.284
  516   1HG1  VAL  69          1HG1      VAL  69  -3.214  -2.470 -12.740
  517   2HG1  VAL  69          2HG1      VAL  69  -4.535  -1.340 -13.045
  518   3HG1  VAL  69          3HG1      VAL  69  -4.270  -1.970 -11.418
  519   1HG2  VAL  69          1HG2      VAL  69  -1.561  -0.915 -13.687
  520   2HG2  VAL  69          2HG2      VAL  69  -1.362   0.706 -13.023
  521   3HG2  VAL  69          3HG2      VAL  69  -2.770   0.328 -14.017
  522    H    ILE  70           H        ILE  70  -2.176   0.896  -9.356
  523    HA   ILE  70           HA       ILE  70  -0.891   3.431 -10.194
  524    HB   ILE  70           HB       ILE  70  -0.564   3.974  -7.821
  525   1HG1  ILE  70          2HG1      ILE  70  -2.263   1.525  -7.237
  526   2HG1  ILE  70          1HG1      ILE  70  -0.529   1.639  -6.952
  527   1HG2  ILE  70          1HG2      ILE  70  -2.522   4.861  -8.932
  528   2HG2  ILE  70          2HG2      ILE  70  -2.914   4.478  -7.256
  529   3HG2  ILE  70          3HG2      ILE  70  -3.438   3.402  -8.552
  530   1HD1  ILE  70          1HD1      ILE  70  -2.654   3.305  -5.616
  531   2HD1  ILE  70          2HD1      ILE  70  -0.916   3.428  -5.333
  532   3HD1  ILE  70          3HD1      ILE  70  -1.777   1.952  -4.899
  533    H    ASN  71           H        ASN  71   1.364   3.731  -9.434
  534    HA   ASN  71           HA       ASN  71   2.793   1.149  -9.413
  535   1HB   ASN  71          2HB       ASN  71   4.793   2.542 -10.101
  536   2HB   ASN  71          1HB       ASN  71   3.490   2.416 -11.273
  537   1HD2  ASN  71          1HD2      ASN  71   3.288   4.533  -8.476
  538   2HD2  ASN  71          2HD2      ASN  71   3.402   6.001  -9.372
  539    H    TYR  72           H        TYR  72   5.159   1.516  -8.402
  540    HA   TYR  72           HA       TYR  72   4.792   1.269  -5.662
  541   1HB   TYR  72          2HB       TYR  72   6.698   0.307  -6.846
  542   2HB   TYR  72          1HB       TYR  72   7.334   1.913  -7.176
  543    HD1  TYR  72           HD1      TYR  72   6.693  -0.563  -4.496
  544    HD2  TYR  72           HD2      TYR  72   8.642   3.082  -5.542
  545    HE1  TYR  72           HE1      TYR  72   7.984  -0.656  -2.406
  546    HE2  TYR  72           HE2      TYR  72   9.939   2.989  -3.456
  547    HH   TYR  72           HH       TYR  72   9.676   1.950  -1.166
  548    H    GLU  73           H        GLU  73   5.897   4.151  -7.452
  549    HA   GLU  73           HA       GLU  73   6.592   5.773  -5.293
  550   1HB   GLU  73          2HB       GLU  73   6.981   6.353  -7.668
  551   2HB   GLU  73          1HB       GLU  73   5.256   6.635  -7.870
  552   1HG   GLU  73          2HG       GLU  73   5.410   8.411  -6.129
  553   2HG   GLU  73          1HG       GLU  73   7.159   8.187  -6.123
  554    H    GLU  74           H        GLU  74   3.431   5.547  -6.915
  555    HA   GLU  74           HA       GLU  74   2.006   7.222  -5.144
  556   1HB   GLU  74          2HB       GLU  74   0.977   4.965  -6.891
  557   2HB   GLU  74          1HB       GLU  74  -0.008   6.237  -6.174
  558   1HG   GLU  74          2HG       GLU  74   1.074   7.914  -7.509
  559   2HG   GLU  74          1HG       GLU  74   2.240   6.743  -8.117
  560    H    PHE  75           H        PHE  75   2.710   3.774  -5.101
  561    HA   PHE  75           HA       PHE  75   1.067   2.954  -2.988
  562   1HB   PHE  75          2HB       PHE  75   2.293   1.380  -4.378
  563   2HB   PHE  75          1HB       PHE  75   3.828   2.006  -3.796
  564    HD1  PHE  75           HD1      PHE  75   0.670   0.575  -2.378
  565    HD2  PHE  75           HD2      PHE  75   4.927   0.735  -2.228
  566    HE1  PHE  75           HE1      PHE  75   0.673  -1.135  -0.610
  567    HE2  PHE  75           HE2      PHE  75   4.931  -0.973  -0.460
  568    HZ   PHE  75           HZ       PHE  75   2.803  -1.912   0.352
  569    H    LYS  76           H        LYS  76   4.376   4.298  -2.895
  570    HA   LYS  76           HA       LYS  76   4.798   4.381  -0.146
  571   1HB   LYS  76          2HB       LYS  76   5.608   6.344  -2.301
  572   2HB   LYS  76          1HB       LYS  76   6.177   6.452  -0.642
  573   1HG   LYS  76          2HG       LYS  76   7.361   4.396  -0.823
  574   2HG   LYS  76          1HG       LYS  76   6.602   4.024  -2.374
  575   1HD   LYS  76          2HD       LYS  76   8.959   4.856  -2.553
  576   2HD   LYS  76          1HD       LYS  76   7.783   5.801  -3.466
  577   1HE   LYS  76          2HE       LYS  76   9.358   7.263  -2.322
  578   2HE   LYS  76          1HE       LYS  76   7.737   7.473  -1.667
  579   1HZ   LYS  76          1HZ       LYS  76   9.403   7.395   0.073
  580   2HZ   LYS  76          2HZ       LYS  76   9.904   5.860  -0.434
  581   3HZ   LYS  76          3HZ       LYS  76   8.355   6.074   0.200
  582    H    LYS  77           H        LYS  77   3.241   6.824  -2.201
  583    HA   LYS  77           HA       LYS  77   2.610   8.682  -0.191
  584   1HB   LYS  77          2HB       LYS  77   2.597   9.084  -2.658
  585   2HB   LYS  77          1HB       LYS  77   1.104   8.164  -2.765
  586   1HG   LYS  77          2HG       LYS  77  -0.063   9.810  -1.433
  587   2HG   LYS  77          1HG       LYS  77   1.439  10.696  -1.153
  588   1HD   LYS  77          2HD       LYS  77   0.099  10.265  -3.832
  589   2HD   LYS  77          1HD       LYS  77   0.096  11.766  -2.905
  590   1HE   LYS  77          2HE       LYS  77   2.499  11.972  -3.150
  591   2HE   LYS  77          1HE       LYS  77   2.586  10.400  -3.946
  592   1HZ   LYS  77          1HZ       LYS  77   1.216  11.326  -5.748
  593   2HZ   LYS  77          2HZ       LYS  77   2.692  12.129  -5.576
  594   3HZ   LYS  77          3HZ       LYS  77   1.272  12.843  -5.003
  595    H    ALA  78           H        ALA  78   0.861   5.855  -1.371
  596    HA   ALA  78           HA       ALA  78  -1.526   6.263   0.102
  597   1HB   ALA  78          1HB       ALA  78  -1.362   4.728  -1.805
  598   2HB   ALA  78          2HB       ALA  78  -1.999   3.925  -0.370
  599   3HB   ALA  78          3HB       ALA  78  -0.322   3.666  -0.855
  600    H    LEU  79           H        LEU  79   1.450   4.435   0.831
  601    HA   LEU  79           HA       LEU  79   0.630   3.462   3.360
  602   1HB   LEU  79          2HB       LEU  79   3.415   4.030   2.328
  603   2HB   LEU  79          1HB       LEU  79   3.059   3.141   3.797
  604    HG   LEU  79           HG       LEU  79   2.391   2.295   0.973
  605   1HD1  LEU  79          1HD1      LEU  79   3.949   0.453   1.447
  606   2HD1  LEU  79          2HD1      LEU  79   4.322   1.183   3.010
  607   3HD1  LEU  79          3HD1      LEU  79   4.733   2.030   1.518
  608   1HD2  LEU  79          1HD2      LEU  79   1.552   0.214   1.974
  609   2HD2  LEU  79          2HD2      LEU  79   0.603   1.611   2.478
  610   3HD2  LEU  79          3HD2      LEU  79   1.780   0.902   3.583
  611    H    GLU  80           H        GLU  80   2.182   6.465   2.365
  612    HA   GLU  80           HA       GLU  80   2.797   7.524   4.889
  613   1HB   GLU  80          2HB       GLU  80   3.571   8.445   2.713
  614   2HB   GLU  80          1HB       GLU  80   1.941   9.004   2.382
  615   1HG   GLU  80          2HG       GLU  80   3.406   9.933   4.830
  616   2HG   GLU  80          1HG       GLU  80   3.717  10.670   3.262
  617    H    GLU  81           H        GLU  81  -0.128   7.968   2.894
  618    HA   GLU  81           HA       GLU  81  -1.680   9.413   4.705
  619   1HB   GLU  81          2HB       GLU  81  -2.291   9.035   2.343
  620   2HB   GLU  81          1HB       GLU  81  -2.589   7.339   2.691
  621   1HG   GLU  81          2HG       GLU  81  -4.698   8.406   2.598
  622   2HG   GLU  81          1HG       GLU  81  -4.373   8.067   4.297
  623    H    LEU  82           H        LEU  82  -1.705   5.867   4.173
  624    HA   LEU  82           HA       LEU  82  -3.496   5.244   6.242
  625   1HB   LEU  82          2HB       LEU  82  -1.356   3.580   4.922
  626   2HB   LEU  82          1HB       LEU  82  -2.509   2.927   6.072
  627    HG   LEU  82           HG       LEU  82  -3.209   4.187   3.411
  628   1HD1  LEU  82          1HD1      LEU  82  -3.270   1.300   4.286
  629   2HD1  LEU  82          2HD1      LEU  82  -2.115   2.019   3.165
  630   3HD1  LEU  82          3HD1      LEU  82  -3.820   1.928   2.730
  631   1HD2  LEU  82          1HD2      LEU  82  -4.967   2.839   5.468
  632   2HD2  LEU  82          2HD2      LEU  82  -5.481   3.375   3.868
  633   3HD2  LEU  82          3HD2      LEU  82  -4.959   4.558   5.066
  634    H    ALA  83           H        ALA  83   0.023   5.597   6.320
  635    HA   ALA  83           HA       ALA  83   0.454   4.523   8.903
  636   1HB   ALA  83          1HB       ALA  83   2.281   4.918   7.317
  637   2HB   ALA  83          2HB       ALA  83   2.586   5.720   8.857
  638   3HB   ALA  83          3HB       ALA  83   2.039   6.659   7.467
  639    H    THR  84           H        THR  84  -0.087   7.859   7.804
  640    HA   THR  84           HA       THR  84  -0.030   8.978  10.445
  641    HB   THR  84           HB       THR  84  -0.840  11.059   9.345
  642    HG1  THR  84           HG1      THR  84  -0.551   9.874   6.816
  643   1HG2  THR  84          1HG2      THR  84   1.143  11.407   7.922
  644   2HG2  THR  84          2HG2      THR  84   1.450   9.670   7.939
  645   3HG2  THR  84          3HG2      THR  84   1.558  10.598   9.436
  646    H    LYS  85           H        LYS  85  -2.422   7.281   8.736
  647    HA   LYS  85           HA       LYS  85  -4.579   8.378  10.411
  648   1HB   LYS  85          2HB       LYS  85  -4.666   6.461   8.069
  649   2HB   LYS  85          1HB       LYS  85  -6.079   6.937   9.005
  650   1HG   LYS  85          2HG       LYS  85  -4.310   8.815   7.438
  651   2HG   LYS  85          1HG       LYS  85  -5.875   8.195   6.907
  652   1HD   LYS  85          2HD       LYS  85  -6.970   9.296   8.797
  653   2HD   LYS  85          1HD       LYS  85  -5.409   9.873   9.382
  654   1HE   LYS  85          2HE       LYS  85  -6.666  10.606   6.735
  655   2HE   LYS  85          1HE       LYS  85  -6.656  11.618   8.178
  656   1HZ   LYS  85          1HZ       LYS  85  -4.268  10.705   6.670
  657   2HZ   LYS  85          2HZ       LYS  85  -4.231  11.637   8.078
  658   3HZ   LYS  85          3HZ       LYS  85  -4.913  12.266   6.665
  659    H    ARG  86           H        ARG  86  -2.628   5.503  10.009
  660    HA   ARG  86           HA       ARG  86  -4.236   3.875  11.798
  661   1HB   ARG  86          2HB       ARG  86  -2.848   2.956   9.882
  662   2HB   ARG  86          1HB       ARG  86  -1.417   3.332  10.822
  663   1HG   ARG  86          2HG       ARG  86  -1.892   1.018  11.134
  664   2HG   ARG  86          1HG       ARG  86  -2.306   1.847  12.637
  665   1HD   ARG  86          2HD       ARG  86  -4.680   1.908  11.876
  666   2HD   ARG  86          1HD       ARG  86  -4.216   0.940  10.479
  667    HE   ARG  86           HE       ARG  86  -4.650   0.017  13.150
  668   1HH1  ARG  86          1HH1      ARG  86  -2.842  -0.627  10.293
  669   2HH1  ARG  86          2HH1      ARG  86  -2.804  -2.329  10.577
  670   1HH2  ARG  86          1HH2      ARG  86  -4.600  -2.166  13.489
  671   2HH2  ARG  86          2HH2      ARG  86  -3.794  -3.186  12.347
  672    H    PHE  87           H        PHE  87  -0.962   5.213  11.840
  673    HA   PHE  87           HA       PHE  87  -0.732   4.856  14.717
  674   1HB   PHE  87          2HB       PHE  87   1.195   6.017  12.680
  675   2HB   PHE  87          1HB       PHE  87   1.565   5.782  14.384
  676    HD1  PHE  87           HD2      PHE  87   1.553   3.438  15.315
  677    HD2  PHE  87           HD1      PHE  87   1.440   4.227  11.124
  678    HE1  PHE  87           HE2      PHE  87   2.288   1.136  14.859
  679    HE2  PHE  87           HE1      PHE  87   2.165   1.929  10.669
  680    HZ   PHE  87           HZ       PHE  87   2.592   0.376  12.533
  681    H    LYS  88           H        LYS  88  -0.562   6.520  16.220
  682    HA   LYS  88           HA       LYS  88  -2.007   8.932  15.548
  683   1HB   LYS  88          2HB       LYS  88  -1.780   9.397  18.015
  684   2HB   LYS  88          1HB       LYS  88  -2.608   7.904  17.602
  685   1HG   LYS  88          2HG       LYS  88  -0.544   6.647  18.065
  686   2HG   LYS  88          1HG       LYS  88   0.255   8.151  18.521
  687   1HD   LYS  88          2HD       LYS  88  -0.467   6.980  20.512
  688   2HD   LYS  88          1HD       LYS  88  -1.410   8.457  20.328
  689   1HE   LYS  88          2HE       LYS  88  -2.393   5.771  19.376
  690   2HE   LYS  88          1HE       LYS  88  -2.677   6.352  21.014
  691   1HZ   LYS  88          1HZ       LYS  88  -3.676   7.526  18.476
  692   2HZ   LYS  88          2HZ       LYS  88  -3.753   8.341  19.954
  693   3HZ   LYS  88          3HZ       LYS  88  -4.579   6.882  19.751
  694    H    GLY  89           H        GLY  89  -0.889  10.769  17.353
  695   1HA   GLY  89          2HA       GLY  89   0.852  12.163  15.703
  696   2HA   GLY  89          1HA       GLY  89   0.622  12.489  17.409
  697    H    LYS  90           H        LYS  90   2.478  10.586  15.105
  698    HA   LYS  90           HA       LYS  90   4.768  10.631  16.968
  699   1HB   LYS  90          2HB       LYS  90   3.916   8.434  15.068
  700   2HB   LYS  90          1HB       LYS  90   5.504   8.497  15.818
  701   1HG   LYS  90          2HG       LYS  90   4.489   8.337  18.030
  702   2HG   LYS  90          1HG       LYS  90   2.882   8.320  17.300
  703   1HD   LYS  90          2HD       LYS  90   3.692   6.057  17.929
  704   2HD   LYS  90          1HD       LYS  90   3.352   6.211  16.204
  705   1HE   LYS  90          2HE       LYS  90   5.449   4.984  16.642
  706   2HE   LYS  90          1HE       LYS  90   5.719   6.463  15.725
  707   1HZ   LYS  90          1HZ       LYS  90   7.355   6.141  17.493
  708   2HZ   LYS  90          2HZ       LYS  90   6.128   6.186  18.654
  709   3HZ   LYS  90          3HZ       LYS  90   6.463   7.554  17.722
  710    H    SER  91           H        SER  91   6.884  10.158  15.608
  711    HA   SER  91           HA       SER  91   7.276  12.232  13.760
  712   1HB   SER  91          2HB       SER  91   8.901   9.756  14.372
  713   2HB   SER  91          1HB       SER  91   9.450  11.043  13.312
  714    HG   SER  91           HG       SER  91  10.067  12.058  15.027
  715    H    LYS  92           H        LYS  92   6.918  12.380  11.637
  716    HA   LYS  92           HA       LYS  92   5.245  10.607  10.303
  717   1HB   LYS  92          2HB       LYS  92   5.556  13.001   9.746
  718   2HB   LYS  92          1HB       LYS  92   7.127  12.623   9.055
  719   1HG   LYS  92          2HG       LYS  92   6.078  11.258   7.338
  720   2HG   LYS  92          1HG       LYS  92   4.490  11.538   8.059
  721   1HD   LYS  92          2HD       LYS  92   4.737  13.955   7.625
  722   2HD   LYS  92          1HD       LYS  92   6.306  13.652   6.876
  723   1HE   LYS  92          2HE       LYS  92   5.210  12.256   5.172
  724   2HE   LYS  92          1HE       LYS  92   3.646  12.583   5.917
  725   1HZ   LYS  92          1HZ       LYS  92   3.972  14.028   4.050
  726   2HZ   LYS  92          2HZ       LYS  92   5.448  14.579   4.661
  727   3HZ   LYS  92          3HZ       LYS  92   4.007  14.953   5.463
  728    H    GLU  93           H        GLU  93   8.791  10.857  10.102
  729    HA   GLU  93           HA       GLU  93   9.161   8.998   8.014
  730   1HB   GLU  93          2HB       GLU  93  11.021   9.695  10.301
  731   2HB   GLU  93          1HB       GLU  93  11.483   8.751   8.894
  732   1HG   GLU  93          2HG       GLU  93  12.263  10.988   8.597
  733   2HG   GLU  93          1HG       GLU  93  10.949  10.706   7.458
  734    H    GLU  94           H        GLU  94   9.598   8.465  11.535
  735    HA   GLU  94           HA       GLU  94   9.986   5.722  11.456
  736   1HB   GLU  94          2HB       GLU  94  10.340   7.132  13.466
  737   2HB   GLU  94          1HB       GLU  94   8.597   7.281  13.654
  738   1HG   GLU  94          2HG       GLU  94   8.407   4.884  14.036
  739   2HG   GLU  94          1HG       GLU  94  10.137   4.687  13.772
  740    H    ALA  95           H        ALA  95   6.922   7.508  11.594
  741    HA   ALA  95           HA       ALA  95   5.173   5.331  11.885
  742   1HB   ALA  95          1HB       ALA  95   4.473   7.660  12.147
  743   2HB   ALA  95          2HB       ALA  95   3.453   6.820  10.979
  744   3HB   ALA  95          3HB       ALA  95   4.702   7.932  10.420
  745    H    PHE  96           H        PHE  96   6.526   6.816   8.938
  746    HA   PHE  96           HA       PHE  96   5.148   5.150   7.097
  747   1HB   PHE  96          2HB       PHE  96   6.132   7.294   6.421
  748   2HB   PHE  96          1HB       PHE  96   7.747   6.677   6.756
  749    HD1  PHE  96           HD1      PHE  96   4.785   6.246   4.563
  750    HD2  PHE  96           HD2      PHE  96   8.932   5.436   5.129
  751    HE1  PHE  96           HE1      PHE  96   4.938   5.410   2.256
  752    HE2  PHE  96           HE2      PHE  96   9.085   4.601   2.821
  753    HZ   PHE  96           HZ       PHE  96   7.087   4.588   1.381
  754    H    ASP  97           H        ASP  97   8.497   4.989   8.376
  755    HA   ASP  97           HA       ASP  97   9.270   2.654   7.049
  756   1HB   ASP  97          2HB       ASP  97  10.149   3.819   9.695
  757   2HB   ASP  97          1HB       ASP  97  10.891   2.378   9.004
  758    H    ALA  98           H        ALA  98   7.609   3.027  10.169
  759    HA   ALA  98           HA       ALA  98   7.619   0.321  10.937
  760   1HB   ALA  98          1HB       ALA  98   5.834   0.914  12.480
  761   2HB   ALA  98          2HB       ALA  98   5.545   2.418  11.606
  762   3HB   ALA  98          3HB       ALA  98   7.068   2.174  12.463
  763    H    ILE  99           H        ILE  99   4.970   2.161   9.302
  764    HA   ILE  99           HA       ILE  99   3.270  -0.046   8.961
  765    HB   ILE  99           HB       ILE  99   2.525   2.296   8.621
  766   1HG1  ILE  99          2HG1      ILE  99   2.033   0.446   6.263
  767   2HG1  ILE  99          1HG1      ILE  99   1.168   0.412   7.796
  768   1HG2  ILE  99          1HG2      ILE  99   2.915   3.394   6.453
  769   2HG2  ILE  99          2HG2      ILE  99   4.004   2.085   5.993
  770   3HG2  ILE  99          3HG2      ILE  99   4.417   3.143   7.344
  771   1HD1  ILE  99          1HD1      ILE  99   1.137   2.644   5.777
  772   2HD1  ILE  99          2HD1      ILE  99   0.305   2.664   7.332
  773   3HD1  ILE  99          3HD1      ILE  99  -0.159   1.492   6.101
  774    H    CYS 100           H        CYS 100   5.922   1.158   6.950
  775    HA   CYS 100           HA       CYS 100   5.572  -0.654   4.792
  776   1HB   CYS 100          2HB       CYS 100   8.047   0.815   5.736
  777   2HB   CYS 100          1HB       CYS 100   7.947  -0.088   4.228
  778    HG   CYS 100           HG       CYS 100   6.202   2.746   5.025
  779    H    GLN 101           H        GLN 101   7.417  -0.837   7.805
  780    HA   GLN 101           HA       GLN 101   8.829  -3.206   7.336
  781   1HB   GLN 101          2HB       GLN 101   8.177  -1.531   9.624
  782   2HB   GLN 101          1HB       GLN 101   8.174  -3.229  10.071
  783   1HG   GLN 101          2HG       GLN 101  10.344  -2.199  10.461
  784   2HG   GLN 101          1HG       GLN 101  10.443  -3.479   9.261
  785   1HE2  GLN 101          1HE2      GLN 101  10.661  -0.066   9.822
  786   2HE2  GLN 101          2HE2      GLN 101  11.363   0.341   8.299
  787    H    LEU 102           H        LEU 102   5.497  -2.693   8.306
  788    HA   LEU 102           HA       LEU 102   4.799  -5.310   9.059
  789   1HB   LEU 102          2HB       LEU 102   3.114  -3.216   7.670
  790   2HB   LEU 102          1HB       LEU 102   2.484  -4.652   8.456
  791    HG   LEU 102           HG       LEU 102   3.961  -2.410   9.850
  792   1HD1  LEU 102          1HD1      LEU 102   1.764  -1.697   9.061
  793   2HD1  LEU 102          2HD1      LEU 102   1.785  -1.844  10.818
  794   3HD1  LEU 102          3HD1      LEU 102   1.018  -3.095   9.838
  795   1HD2  LEU 102          1HD2      LEU 102   3.278  -3.519  11.916
  796   2HD2  LEU 102          2HD2      LEU 102   4.281  -4.588  10.935
  797   3HD2  LEU 102          3HD2      LEU 102   2.532  -4.820  10.987
  798    H    VAL 103           H        VAL 103   4.957  -3.813   5.857
  799    HA   VAL 103           HA       VAL 103   3.887  -6.239   4.589
  800    HB   VAL 103           HB       VAL 103   4.592  -3.619   3.245
  801   1HG1  VAL 103          1HG1      VAL 103   4.334  -5.487   1.710
  802   2HG1  VAL 103          2HG1      VAL 103   2.985  -4.364   1.535
  803   3HG1  VAL 103          3HG1      VAL 103   2.764  -5.876   2.414
  804   1HG2  VAL 103          1HG2      VAL 103   2.995  -3.172   5.037
  805   2HG2  VAL 103          2HG2      VAL 103   1.930  -4.434   4.419
  806   3HG2  VAL 103          3HG2      VAL 103   2.234  -2.989   3.456
  807    H    ALA 104           H        ALA 104   6.866  -4.430   4.874
  808    HA   ALA 104           HA       ALA 104   8.169  -5.275   2.531
  809   1HB   ALA 104          1HB       ALA 104   9.396  -4.367   5.133
  810   2HB   ALA 104          2HB       ALA 104   8.868  -3.317   3.818
  811   3HB   ALA 104          3HB       ALA 104  10.208  -4.436   3.568
  812    H    GLY 105           H        GLY 105   9.016  -7.171   1.975
  813   1HA   GLY 105          2HA       GLY 105  10.379  -9.061   2.189
  814   2HA   GLY 105          1HA       GLY 105  10.421  -8.821   3.925
  815    H    LYS 106           H        LYS 106   7.275  -8.621   3.465
  816    HA   LYS 106           HA       LYS 106   6.833 -11.418   4.124
  817   1HB   LYS 106          2HB       LYS 106   5.736  -9.650   5.452
  818   2HB   LYS 106          1HB       LYS 106   4.890  -9.094   4.015
  819   1HG   LYS 106          2HG       LYS 106   3.815 -11.354   3.872
  820   2HG   LYS 106          1HG       LYS 106   4.546 -11.731   5.432
  821   1HD   LYS 106          2HD       LYS 106   3.321  -9.905   6.478
  822   2HD   LYS 106          1HD       LYS 106   2.650  -9.432   4.915
  823   1HE   LYS 106          2HE       LYS 106   2.170 -12.054   6.340
  824   2HE   LYS 106          1HE       LYS 106   1.028 -10.717   6.213
  825   1HZ   LYS 106          1HZ       LYS 106   0.583 -12.478   4.601
  826   2HZ   LYS 106          2HZ       LYS 106   2.105 -12.250   3.907
  827   3HZ   LYS 106          3HZ       LYS 106   0.951 -11.018   3.839
  828    H    GLU 107           H        GLU 107   5.332 -12.789   3.025
  829    HA   GLU 107           HA       GLU 107   5.023 -12.259   0.179
  830   1HB   GLU 107          2HB       GLU 107   4.213 -14.545   0.009
  831   2HB   GLU 107          1HB       GLU 107   5.690 -14.516   0.955
  832   1HG   GLU 107          2HG       GLU 107   3.004 -14.509   2.293
  833   2HG   GLU 107          1HG       GLU 107   3.732 -16.007   1.720
  834    HA   PRO 108           HA       PRO 108   0.745 -10.979   0.351
  835   1HB   PRO 108          2HB       PRO 108  -0.397 -12.265  -1.758
  836   2HB   PRO 108          1HB       PRO 108   0.737 -10.926  -1.964
  837   1HG   PRO 108          2HG       PRO 108   1.251 -13.882  -2.117
  838   2HG   PRO 108          1HG       PRO 108   1.792 -12.596  -3.215
  839   1HD   PRO 108          2HD       PRO 108   3.407 -13.635  -1.317
  840   2HD   PRO 108          1HD       PRO 108   3.492 -11.927  -1.791
  841    H    ALA 109           H        ALA 109  -1.570 -12.560  -0.433
  842    HA   ALA 109           HA       ALA 109  -2.268 -14.112   1.719
  843   1HB   ALA 109          1HB       ALA 109  -3.835 -13.506  -0.074
  844   2HB   ALA 109          2HB       ALA 109  -3.887 -15.237   0.261
  845   3HB   ALA 109          3HB       ALA 109  -3.034 -14.639  -1.163
  846    H    ASN 110           H        ASN 110  -1.446 -15.925   2.575
  847    HA   ASN 110           HA       ASN 110   0.952 -17.000   1.719
  848   1HB   ASN 110          2HB       ASN 110   0.476 -18.839   3.406
  849   2HB   ASN 110          1HB       ASN 110   0.405 -17.184   4.002
  850   1HD2  ASN 110          1HD2      ASN 110  -0.874 -17.859   5.728
  851   2HD2  ASN 110          2HD2      ASN 110  -2.545 -18.235   5.528
  852    H    VAL 111           H        VAL 111   0.430 -17.441  -0.574
  853    HA   VAL 111           HA       VAL 111   0.574 -20.048  -1.341
  854    HB   VAL 111           HB       VAL 111  -1.686 -20.411  -0.389
  855   1HG1  VAL 111          1HG1      VAL 111  -2.631 -18.466  -2.496
  856   2HG1  VAL 111          2HG1      VAL 111  -2.633 -18.198  -0.753
  857   3HG1  VAL 111          3HG1      VAL 111  -3.666 -19.445  -1.454
  858   1HG2  VAL 111          1HG2      VAL 111  -1.611 -20.670  -3.401
  859   2HG2  VAL 111          2HG2      VAL 111  -2.663 -21.569  -2.306
  860   3HG2  VAL 111          3HG2      VAL 111  -0.916 -21.809  -2.245
  861    H    GLY 112           H        GLY 112  -0.846 -16.917  -2.122
  862   1HA   GLY 112          2HA       GLY 112  -0.260 -15.586  -3.991
  863   2HA   GLY 112          1HA       GLY 112   0.339 -17.024  -4.807
  864    H    VAL 113           H        VAL 113  -1.421 -18.684  -5.292
  865    HA   VAL 113           HA       VAL 113  -3.838 -17.322  -6.297
  866    HB   VAL 113           HB       VAL 113  -2.465 -18.457  -8.007
  867   1HG1  VAL 113          1HG1      VAL 113  -2.267 -20.893  -8.055
  868   2HG1  VAL 113          2HG1      VAL 113  -3.092 -21.001  -6.500
  869   3HG1  VAL 113          3HG1      VAL 113  -1.512 -20.224  -6.606
  870   1HG2  VAL 113          1HG2      VAL 113  -4.259 -19.775  -9.059
  871   2HG2  VAL 113          2HG2      VAL 113  -4.867 -18.266  -8.381
  872   3HG2  VAL 113          3HG2      VAL 113  -5.140 -19.786  -7.530
  873    H    THR 114           H        THR 114  -5.912 -18.261  -5.937
  874    HA   THR 114           HA       THR 114  -6.503 -19.296  -3.453
  875    HB   THR 114           HB       THR 114  -8.082 -19.804  -5.993
  876    HG1  THR 114           HG1      THR 114  -9.124 -17.865  -5.480
  877   1HG2  THR 114          1HG2      THR 114 -10.029 -19.975  -4.511
  878   2HG2  THR 114          2HG2      THR 114  -8.991 -19.759  -3.104
  879   3HG2  THR 114          3HG2      THR 114  -8.832 -21.203  -4.105
  880    H    LYS 115           H        LYS 115  -6.942 -21.373  -2.611
  881    HA   LYS 115           HA       LYS 115  -5.073 -23.310  -3.202
  882   1HB   LYS 115          2HB       LYS 115  -7.649 -23.433  -1.666
  883   2HB   LYS 115          1HB       LYS 115  -6.696 -24.889  -1.909
  884   1HG   LYS 115          2HG       LYS 115  -6.122 -23.974   0.216
  885   2HG   LYS 115          1HG       LYS 115  -4.753 -23.732  -0.868
  886   1HD   LYS 115          2HD       LYS 115  -5.522 -21.400  -1.242
  887   2HD   LYS 115          1HD       LYS 115  -6.801 -21.660  -0.055
  888   1HE   LYS 115          2HE       LYS 115  -3.820 -21.742   0.421
  889   2HE   LYS 115          1HE       LYS 115  -4.957 -20.530   1.004
  890   1HZ   LYS 115          1HZ       LYS 115  -6.048 -22.331   2.280
  891   2HZ   LYS 115          2HZ       LYS 115  -4.471 -22.005   2.769
  892   3HZ   LYS 115          3HZ       LYS 115  -4.792 -23.372   1.833
  893    H    ALA 116           H        ALA 116  -4.975 -23.802  -5.336
  894    HA   ALA 116           HA       ALA 116  -6.629 -26.058  -6.106
  895   1HB   ALA 116          1HB       ALA 116  -7.107 -25.221  -8.353
  896   2HB   ALA 116          2HB       ALA 116  -6.318 -23.692  -7.971
  897   3HB   ALA 116          3HB       ALA 116  -7.804 -24.147  -7.139
  898    H    LYS 117           H        LYS 117  -4.533 -24.094  -8.182
  899    HA   LYS 117           HA       LYS 117  -2.395 -24.280  -8.912
  900   1HB   LYS 117          2HB       LYS 117  -1.883 -24.336  -6.509
  901   2HB   LYS 117          1HB       LYS 117  -2.025 -26.088  -6.516
  902   1HG   LYS 117          2HG       LYS 117  -0.104 -26.245  -8.025
  903   2HG   LYS 117          1HG       LYS 117   0.026 -24.483  -8.047
  904   1HD   LYS 117          2HD       LYS 117   0.484 -24.460  -5.655
  905   2HD   LYS 117          1HD       LYS 117   0.269 -26.209  -5.572
  906   1HE   LYS 117          2HE       LYS 117   2.638 -25.617  -5.592
  907   2HE   LYS 117          1HE       LYS 117   2.202 -26.520  -7.042
  908   1HZ   LYS 117          1HZ       LYS 117   3.652 -24.573  -7.439
  909   2HZ   LYS 117          2HZ       LYS 117   2.394 -23.561  -6.939
  910   3HZ   LYS 117          3HZ       LYS 117   2.207 -24.530  -8.314
  911    H    THR 118           H        THR 118  -4.234 -27.191  -8.562
  912    HA   THR 118           HA       THR 118  -2.344 -28.957  -9.829
  913    HB   THR 118           HB       THR 118  -4.174 -30.619  -9.765
  914    HG1  THR 118           HG1      THR 118  -6.196 -30.032  -8.980
  915   1HG2  THR 118          1HG2      THR 118  -2.770 -30.289  -7.763
  916   2HG2  THR 118          2HG2      THR 118  -4.415 -30.760  -7.338
  917   3HG2  THR 118          3HG2      THR 118  -3.910 -29.079  -7.170
  918    H    GLY 119           H        GLY 119  -3.156 -26.597 -11.429
  919   1HA   GLY 119          2HA       GLY 119  -4.967 -27.346 -13.477
  920   2HA   GLY 119          1HA       GLY 119  -3.768 -26.069 -13.585
  921    H    GLY 120           H        GLY 120  -1.532 -26.728 -14.119
  922   1HA   GLY 120          2HA       GLY 120  -0.005 -27.780 -15.467
  923   2HA   GLY 120          1HA       GLY 120  -0.682 -29.265 -14.828
  924    H    ALA 121           H        ALA 121  -2.481 -26.984 -16.834
  925    HA   ALA 121           HA       ALA 121  -2.179 -28.657 -19.206
  926   1HB   ALA 121          1HB       ALA 121  -4.559 -29.108 -19.460
  927   2HB   ALA 121          2HB       ALA 121  -4.891 -28.306 -17.924
  928   3HB   ALA 121          3HB       ALA 121  -3.952 -29.798 -17.954
  929    H    VAL 122           H        VAL 122  -3.303 -27.751 -21.111
  930    HA   VAL 122           HA       VAL 122  -3.815 -26.074 -22.555
  931    HB   VAL 122           HB       VAL 122  -4.564 -24.463 -20.100
  932   1HG1  VAL 122          1HG1      VAL 122  -5.172 -23.971 -23.022
  933   2HG1  VAL 122          2HG1      VAL 122  -4.130 -22.994 -21.986
  934   3HG1  VAL 122          3HG1      VAL 122  -5.864 -23.070 -21.673
  935   1HG2  VAL 122          1HG2      VAL 122  -6.281 -26.098 -21.977
  936   2HG2  VAL 122          2HG2      VAL 122  -6.877 -25.080 -20.666
  937   3HG2  VAL 122          3HG2      VAL 122  -5.893 -26.499 -20.304
  938    H    ASP 123           H        ASP 123  -2.375 -24.378 -19.737
  939    HA   ASP 123           HA       ASP 123  -0.467 -23.195 -19.472
  940   1HB   ASP 123          2HB       ASP 123   0.681 -25.114 -20.440
  941   2HB   ASP 123          1HB       ASP 123   0.350 -24.527 -22.066
  942    H    ARG 124           H        ARG 124  -0.720 -23.075 -22.994
  943    HA   ARG 124           HA       ARG 124  -1.002 -21.412 -24.490
  944   1HB   ARG 124          2HB       ARG 124  -3.061 -20.897 -23.229
  945   2HB   ARG 124          1HB       ARG 124  -2.148 -19.815 -22.186
  946   1HG   ARG 124          2HG       ARG 124  -1.626 -18.401 -24.133
  947   2HG   ARG 124          1HG       ARG 124  -2.572 -19.480 -25.158
  948   1HD   ARG 124          2HD       ARG 124  -3.876 -17.513 -24.546
  949   2HD   ARG 124          1HD       ARG 124  -4.579 -18.969 -23.842
  950    HE   ARG 124           HE       ARG 124  -2.950 -17.978 -21.882
  951   1HH1  ARG 124          1HH1      ARG 124  -5.567 -16.682 -23.723
  952   2HH1  ARG 124          2HH1      ARG 124  -6.094 -15.654 -22.434
  953   1HH2  ARG 124          1HH2      ARG 124  -3.628 -16.633 -20.262
  954   2HH2  ARG 124          2HH2      ARG 124  -5.004 -15.614 -20.508
  955    H    LEU 125           H        LEU 125   1.415 -21.504 -24.326
  956    HA   LEU 125           HA       LEU 125   2.710 -19.147 -23.288
  957   1HB   LEU 125          2HB       LEU 125   4.739 -19.983 -24.234
  958   2HB   LEU 125          1HB       LEU 125   3.888 -21.327 -23.515
  959    HG   LEU 125           HG       LEU 125   4.804 -22.212 -25.467
  960   1HD1  LEU 125          1HD1      LEU 125   2.972 -22.753 -26.961
  961   2HD1  LEU 125          2HD1      LEU 125   2.006 -21.447 -26.271
  962   3HD1  LEU 125          3HD1      LEU 125   2.468 -22.826 -25.272
  963   1HD2  LEU 125          1HD2      LEU 125   4.795 -21.194 -27.661
  964   2HD2  LEU 125          2HD2      LEU 125   5.514 -20.092 -26.485
  965   3HD2  LEU 125          3HD2      LEU 125   3.866 -19.823 -27.053
  966    H    THR 126           H        THR 126   0.693 -19.636 -25.824
  967    HA   THR 126           HA       THR 126   1.816 -18.320 -28.012
  968    HB   THR 126           HB       THR 126  -1.123 -18.294 -27.277
  969    HG1  THR 126           HG1      THR 126   0.269 -20.302 -28.755
  970   1HG2  THR 126          1HG2      THR 126  -0.518 -16.887 -29.198
  971   2HG2  THR 126          2HG2      THR 126  -1.465 -18.284 -29.707
  972   3HG2  THR 126          3HG2      THR 126   0.282 -18.261 -29.958
  973    H    ASP 127           H        ASP 127   2.876 -16.401 -27.461
  974    HA   ASP 127           HA       ASP 127   1.514 -14.225 -26.151
  975   1HB   ASP 127          2HB       ASP 127   4.013 -14.616 -26.098
  976   2HB   ASP 127          1HB       ASP 127   4.066 -14.112 -27.785
  977    H    THR 128           H        THR 128   1.710 -11.968 -27.483
  978    HA   THR 128           HA       THR 128  -0.296 -12.076 -29.455
  979    HB   THR 128           HB       THR 128   0.157 -10.058 -28.098
  980    HG1  THR 128           HG1      THR 128  -0.949  -9.256 -29.711
  981   1HG2  THR 128          1HG2      THR 128   1.982  -8.543 -28.716
  982   2HG2  THR 128          2HG2      THR 128   2.575  -9.722 -29.887
  983   3HG2  THR 128          3HG2      THR 128   2.609 -10.097 -28.162
  984    H    SER 129           H        SER 129   0.129 -10.783 -31.646
  985    HA   SER 129           HA       SER 129   1.297 -12.536 -33.420
  986   1HB   SER 129          2HB       SER 129  -0.248 -10.806 -34.171
  987   2HB   SER 129          1HB       SER 129   0.927  -9.551 -33.788
  988    HG   SER 129           HG       SER 129   0.699 -10.492 -36.079
  989    H    ARG 130           H        ARG 130   3.291 -13.040 -34.031
  990    HA   ARG 130           HA       ARG 130   5.581 -11.752 -32.897
  991   1HB   ARG 130          2HB       ARG 130   5.361 -13.848 -35.068
  992   2HB   ARG 130          1HB       ARG 130   6.869 -13.345 -34.311
  993   1HG   ARG 130          2HG       ARG 130   6.057 -14.138 -32.149
  994   2HG   ARG 130          1HG       ARG 130   4.533 -14.621 -32.893
  995   1HD   ARG 130          2HD       ARG 130   5.690 -16.241 -34.281
  996   2HD   ARG 130          1HD       ARG 130   7.248 -15.714 -33.643
  997    HE   ARG 130           HE       ARG 130   6.414 -16.525 -31.437
  998   1HH1  ARG 130          1HH1      ARG 130   5.145 -17.811 -34.368
  999   2HH1  ARG 130          2HH1      ARG 130   4.682 -19.306 -33.633
 1000   1HH2  ARG 130          1HH2      ARG 130   5.836 -18.456 -30.511
 1001   2HH2  ARG 130          2HH2      ARG 130   5.098 -19.681 -31.485
 1002    H    TYR 131           H        TYR 131   3.713 -11.172 -35.688
 1003    HA   TYR 131           HA       TYR 131   5.817  -9.886 -37.208
 1004   1HB   TYR 131          2HB       TYR 131   2.811  -9.882 -37.608
 1005   2HB   TYR 131          1HB       TYR 131   3.997  -9.269 -38.758
 1006    HD1  TYR 131           HD2      TYR 131   5.663 -10.903 -39.764
 1007    HD2  TYR 131           HD1      TYR 131   2.243 -12.186 -37.570
 1008    HE1  TYR 131           HE2      TYR 131   5.872 -13.143 -40.754
 1009    HE2  TYR 131           HE1      TYR 131   2.449 -14.430 -38.554
 1010    HH   TYR 131           HH       TYR 131   3.418 -15.495 -40.541
 1011    H    THR 132           H        THR 132   6.277  -8.648 -35.128
 1012    HA   THR 132           HA       THR 132   6.216  -6.843 -33.766
 1013    HB   THR 132           HB       THR 132   6.163  -4.647 -34.872
 1014    HG1  THR 132           HG1      THR 132   4.853  -6.068 -36.840
 1015   1HG2  THR 132          1HG2      THR 132   8.223  -5.954 -34.917
 1016   2HG2  THR 132          2HG2      THR 132   8.047  -5.030 -36.408
 1017   3HG2  THR 132          3HG2      THR 132   7.699  -6.758 -36.399
 1018    H    GLY 133           H        GLY 133   4.367  -7.581 -32.584
 1019   1HA   GLY 133          2HA       GLY 133   1.785  -6.365 -33.092
 1020   2HA   GLY 133          1HA       GLY 133   2.228  -7.350 -31.706
 1021    H    SER 134           H        SER 134   2.898  -4.160 -33.124
 1022    HA   SER 134           HA       SER 134   4.111  -2.912 -31.006
 1023   1HB   SER 134          2HB       SER 134   3.925  -1.902 -33.227
 1024   2HB   SER 134          1HB       SER 134   2.197  -1.648 -32.984
 1025    HG   SER 134           HG       SER 134   4.368  -0.416 -31.633
 1026    H    HIS 135           H        HIS 135   3.451  -1.397 -29.426
 1027    HA   HIS 135           HA       HIS 135   2.274  -0.649 -27.643
 1028   1HB   HIS 135          2HB       HIS 135  -0.182  -1.570 -29.165
 1029   2HB   HIS 135          1HB       HIS 135  -0.205  -0.600 -27.696
 1030    HD1  HIS 135           HD1      HIS 135   0.212   1.901 -27.934
 1031    HD2  HIS 135           HD2      HIS 135   0.755  -0.193 -31.482
 1032    HE1  HIS 135           HE1      HIS 135   0.393   3.648 -29.728
 1033    HE2  HIS 135           HE2      HIS 135   0.967   2.359 -31.808
 1034    H    LYS 136           H        LYS 136   0.541  -3.596 -28.674
 1035    HA   LYS 136           HA       LYS 136  -0.066  -5.479 -27.584
 1036   1HB   LYS 136          2HB       LYS 136   2.358  -5.859 -27.622
 1037   2HB   LYS 136          1HB       LYS 136   2.529  -5.008 -26.095
 1038   1HG   LYS 136          2HG       LYS 136   1.279  -6.732 -24.943
 1039   2HG   LYS 136          1HG       LYS 136   0.960  -7.559 -26.469
 1040   1HD   LYS 136          2HD       LYS 136   3.337  -8.006 -26.760
 1041   2HD   LYS 136          1HD       LYS 136   3.712  -7.088 -25.300
 1042   1HE   LYS 136          2HE       LYS 136   2.525  -8.703 -23.936
 1043   2HE   LYS 136          1HE       LYS 136   2.010  -9.584 -25.372
 1044   1HZ   LYS 136          1HZ       LYS 136   4.852  -9.223 -24.595
 1045   2HZ   LYS 136          2HZ       LYS 136   4.245 -10.229 -25.812
 1046   3HZ   LYS 136          3HZ       LYS 136   3.928 -10.580 -24.188
 1047    H    GLU 137           H        GLU 137   1.505  -4.408 -24.627
 1048    HA   GLU 137           HA       GLU 137  -1.099  -3.666 -23.472
 1049   1HB   GLU 137          2HB       GLU 137   0.856  -5.650 -22.279
 1050   2HB   GLU 137          1HB       GLU 137  -0.486  -4.946 -21.393
 1051   1HG   GLU 137          2HG       GLU 137  -0.810  -6.580 -23.904
 1052   2HG   GLU 137          1HG       GLU 137  -0.880  -7.251 -22.277
 1053    H    ARG 138           H        ARG 138  -0.975  -1.775 -22.462
 1054    HA   ARG 138           HA       ARG 138  -0.288  -0.046 -21.172
 1055   1HB   ARG 138          2HB       ARG 138   0.544  -1.584 -19.549
 1056   2HB   ARG 138          1HB       ARG 138   1.973  -1.912 -20.514
 1057   1HG   ARG 138          2HG       ARG 138   2.686   0.455 -20.151
 1058   2HG   ARG 138          1HG       ARG 138   1.316   0.647 -19.057
 1059   1HD   ARG 138          2HD       ARG 138   2.202  -1.086 -17.602
 1060   2HD   ARG 138          1HD       ARG 138   3.533  -1.381 -18.723
 1061    HE   ARG 138           HE       ARG 138   3.178   1.199 -17.334
 1062   1HH1  ARG 138          1HH1      ARG 138   5.143  -1.475 -18.254
 1063   2HH1  ARG 138          2HH1      ARG 138   6.605  -0.728 -17.721
 1064   1HH2  ARG 138          1HH2      ARG 138   5.057   2.136 -16.624
 1065   2HH2  ARG 138          2HH2      ARG 138   6.556   1.287 -16.783
 1066    H    PHE 139           H        PHE 139   2.262  -1.354 -23.242
 1067    HA   PHE 139           HA       PHE 139   3.828   1.052 -23.173
 1068   1HB   PHE 139          2HB       PHE 139   4.072  -1.421 -24.898
 1069   2HB   PHE 139          1HB       PHE 139   5.239  -0.101 -24.880
 1070    HD1  PHE 139           HD2      PHE 139   6.397   0.447 -22.681
 1071    HD2  PHE 139           HD1      PHE 139   4.210  -3.154 -23.318
 1072    HE1  PHE 139           HE2      PHE 139   7.557  -0.593 -20.777
 1073    HE2  PHE 139           HE1      PHE 139   5.368  -4.197 -21.413
 1074    HZ   PHE 139           HZ       PHE 139   7.044  -2.917 -20.141
 1075    H    ASP 140           H        ASP 140   4.433   2.342 -24.972
 1076    HA   ASP 140           HA       ASP 140   4.032   3.765 -26.674
 1077   1HB   ASP 140          2HB       ASP 140   2.629   1.335 -27.783
 1078   2HB   ASP 140          1HB       ASP 140   2.801   2.831 -28.690
 1079    H    GLU 141           H        GLU 141   2.861   5.375 -25.760
 1080    HA   GLU 141           HA       GLU 141   0.179   5.373 -25.023
 1081   1HB   GLU 141          2HB       GLU 141   1.788   7.709 -26.102
 1082   2HB   GLU 141          1HB       GLU 141   0.307   7.826 -25.157
 1083   1HG   GLU 141          2HG       GLU 141   1.404   6.861 -23.232
 1084   2HG   GLU 141          1HG       GLU 141   2.872   6.581 -24.162
 1085    H    SER 142           H        SER 142  -1.679   5.296 -26.151
 1086    HA   SER 142           HA       SER 142  -1.557   4.725 -28.933
 1087   1HB   SER 142          2HB       SER 142  -3.947   5.064 -27.112
 1088   2HB   SER 142          1HB       SER 142  -4.039   4.484 -28.775
 1089    HG   SER 142           HG       SER 142  -3.494   3.099 -26.570
 1090    H    GLY 143           H        GLY 143  -0.661   6.746 -29.728
 1091   1HA   GLY 143          2HA       GLY 143  -0.863   8.643 -30.994
 1092   2HA   GLY 143          1HA       GLY 143  -2.477   8.059 -31.340
 1093    H    LYS 144           H        LYS 144  -3.636   9.888 -31.313
 1094    HA   LYS 144           HA       LYS 144  -3.505  11.637 -28.935
 1095   1HB   LYS 144          2HB       LYS 144  -3.034  12.678 -31.163
 1096   2HB   LYS 144          1HB       LYS 144  -4.658  12.240 -31.673
 1097   1HG   LYS 144          2HG       LYS 144  -5.539  13.647 -29.793
 1098   2HG   LYS 144          1HG       LYS 144  -3.881  14.185 -29.504
 1099   1HD   LYS 144          2HD       LYS 144  -3.813  14.949 -31.903
 1100   2HD   LYS 144          1HD       LYS 144  -5.540  14.597 -31.997
 1101   1HE   LYS 144          2HE       LYS 144  -5.303  16.931 -31.560
 1102   2HE   LYS 144          1HE       LYS 144  -5.878  16.172 -30.075
 1103   1HZ   LYS 144          1HZ       LYS 144  -3.066  16.919 -30.660
 1104   2HZ   LYS 144          2HZ       LYS 144  -3.607  16.201 -29.231
 1105   3HZ   LYS 144          3HZ       LYS 144  -4.111  17.762 -29.635
 1106    H    GLY 145           H        GLY 145  -5.040  10.999 -27.491
 1107   1HA   GLY 145          2HA       GLY 145  -7.364   9.557 -27.996
 1108   2HA   GLY 145          1HA       GLY 145  -7.117  10.582 -26.591
 1109    H    LYS 146           H        LYS 146  -7.791  12.813 -26.711
 1110    HA   LYS 146           HA       LYS 146  -9.551  13.445 -28.998
 1111   1HB   LYS 146          2HB       LYS 146  -9.917  14.265 -26.108
 1112   2HB   LYS 146          1HB       LYS 146 -10.901  14.846 -27.445
 1113   1HG   LYS 146          2HG       LYS 146 -11.625  12.522 -27.884
 1114   2HG   LYS 146          1HG       LYS 146 -10.698  11.994 -26.477
 1115   1HD   LYS 146          2HD       LYS 146 -12.073  13.499 -25.058
 1116   2HD   LYS 146          1HD       LYS 146 -13.034  13.918 -26.479
 1117   1HE   LYS 146          2HE       LYS 146 -12.735  11.149 -25.302
 1118   2HE   LYS 146          1HE       LYS 146 -14.133  12.203 -25.103
 1119   1HZ   LYS 146          1HZ       LYS 146 -14.490  12.111 -27.494
 1120   2HZ   LYS 146          2HZ       LYS 146 -14.511  10.561 -26.819
 1121   3HZ   LYS 146          3HZ       LYS 146 -13.155  11.089 -27.676
 1122    H    GLY 147           H        GLY 147  -7.421  14.797 -26.522
 1123   1HA   GLY 147          2HA       GLY 147  -5.983  16.598 -26.589
 1124   2HA   GLY 147          1HA       GLY 147  -6.172  16.599 -28.335
 1125    H    ILE 148           H        ILE 148  -8.743  16.991 -25.958
 1126    HA   ILE 148           HA       ILE 148  -9.597  19.422 -27.297
 1127    HB   ILE 148           HB       ILE 148 -11.312  17.823 -26.748
 1128   1HG1  ILE 148          2HG1      ILE 148 -11.531  20.250 -24.943
 1129   2HG1  ILE 148          1HG1      ILE 148 -11.938  20.202 -26.653
 1130   1HG2  ILE 148          1HG2      ILE 148 -10.250  16.710 -24.865
 1131   2HG2  ILE 148          2HG2      ILE 148 -11.883  17.218 -24.443
 1132   3HG2  ILE 148          3HG2      ILE 148 -10.497  18.136 -23.858
 1133   1HD1  ILE 148          1HD1      ILE 148 -13.320  18.660 -24.467
 1134   2HD1  ILE 148          2HD1      ILE 148 -13.727  18.613 -26.183
 1135   3HD1  ILE 148          3HD1      ILE 148 -13.925  20.108 -25.272
 1136    H    ALA 149           H        ALA 149  -9.032  21.412 -26.676
 1137    HA   ALA 149           HA       ALA 149  -7.771  21.870 -24.096
 1138   1HB   ALA 149          1HB       ALA 149  -6.843  22.935 -26.092
 1139   2HB   ALA 149          2HB       ALA 149  -7.371  24.141 -24.916
 1140   3HB   ALA 149          3HB       ALA 149  -8.357  23.805 -26.340
 1141    H    GLY 150           H        GLY 150  -9.683  21.326 -22.836
 1142   1HA   GLY 150          2HA       GLY 150 -11.236  23.687 -22.174
 1143   2HA   GLY 150          1HA       GLY 150 -12.182  22.366 -22.843
 1144    H    ARG 151           H        ARG 151 -12.976  23.051 -20.448
 1145    HA   ARG 151           HA       ARG 151 -11.756  21.084 -18.606
 1146   1HB   ARG 151          2HB       ARG 151 -13.034  23.756 -18.060
 1147   2HB   ARG 151          1HB       ARG 151 -12.990  22.520 -16.813
 1148   1HG   ARG 151          2HG       ARG 151 -11.149  24.050 -16.519
 1149   2HG   ARG 151          1HG       ARG 151 -10.534  22.460 -16.969
 1150   1HD   ARG 151          2HD       ARG 151 -10.289  23.242 -19.297
 1151   2HD   ARG 151          1HD       ARG 151 -10.861  24.835 -18.810
 1152    HE   ARG 151           HE       ARG 151  -8.855  25.011 -17.430
 1153   1HH1  ARG 151          1HH1      ARG 151  -8.859  22.541 -19.825
 1154   2HH1  ARG 151          2HH1      ARG 151  -7.143  22.577 -20.023
 1155   1HH2  ARG 151          1HH2      ARG 151  -6.655  25.028 -17.653
 1156   2HH2  ARG 151          2HH2      ARG 151  -5.900  23.947 -18.777
 1157    H    GLN 152           H        GLN 152 -13.022  19.560 -17.673
 1158    HA   GLN 152           HA       GLN 152 -15.650  19.101 -18.760
 1159   1HB   GLN 152          2HB       GLN 152 -14.039  17.603 -16.678
 1160   2HB   GLN 152          1HB       GLN 152 -15.614  17.077 -17.258
 1161   1HG   GLN 152          2HG       GLN 152 -13.176  17.439 -18.997
 1162   2HG   GLN 152          1HG       GLN 152 -13.725  15.902 -18.327
 1163   1HE2  GLN 152          1HE2      GLN 152 -15.620  14.972 -19.120
 1164   2HE2  GLN 152          2HE2      GLN 152 -16.312  15.452 -20.630
 1165    H    ASP 153           H        ASP 153 -16.795  20.972 -17.967
 1166    HA   ASP 153           HA       ASP 153 -17.225  21.347 -15.150
 1167   1HB   ASP 153          2HB       ASP 153 -18.680  22.435 -17.569
 1168   2HB   ASP 153          1HB       ASP 153 -19.073  22.885 -15.910
 1169    H    ILE 154           H        ILE 154 -18.489  19.182 -17.441
 1170    HA   ILE 154           HA       ILE 154 -21.001  18.594 -16.330
 1171    HB   ILE 154           HB       ILE 154 -20.436  17.667 -18.464
 1172   1HG1  ILE 154          2HG1      ILE 154 -20.617  15.436 -16.416
 1173   2HG1  ILE 154          1HG1      ILE 154 -21.975  16.325 -17.098
 1174   1HG2  ILE 154          1HG2      ILE 154 -18.681  16.014 -18.820
 1175   2HG2  ILE 154          2HG2      ILE 154 -18.233  16.101 -17.117
 1176   3HG2  ILE 154          3HG2      ILE 154 -18.007  17.505 -18.160
 1177   1HD1  ILE 154          1HD1      ILE 154 -20.093  14.544 -18.630
 1178   2HD1  ILE 154          2HD1      ILE 154 -21.474  15.415 -19.298
 1179   3HD1  ILE 154          3HD1      ILE 154 -21.727  14.133 -18.114
 1180    H    LEU 155           H        LEU 155 -21.273  18.264 -14.195
 1181    HA   LEU 155           HA       LEU 155 -19.205  16.893 -12.652
 1182   1HB   LEU 155          2HB       LEU 155 -21.722  18.301 -11.745
 1183   2HB   LEU 155          1HB       LEU 155 -20.517  17.603 -10.678
 1184    HG   LEU 155           HG       LEU 155 -20.067  19.924 -12.569
 1185   1HD1  LEU 155          1HD1      LEU 155 -20.263  19.841  -9.559
 1186   2HD1  LEU 155          2HD1      LEU 155 -21.452  20.533 -10.663
 1187   3HD1  LEU 155          3HD1      LEU 155 -19.850  21.256 -10.529
 1188   1HD2  LEU 155          1HD2      LEU 155 -17.878  20.122 -11.462
 1189   2HD2  LEU 155          2HD2      LEU 155 -18.043  18.598 -12.333
 1190   3HD2  LEU 155          3HD2      LEU 155 -18.198  18.630 -10.576
 1191    H    ASP 156           H        ASP 156 -19.549  14.765 -13.467
 1192    HA   ASP 156           HA       ASP 156 -21.996  13.350 -13.115
 1193   1HB   ASP 156          2HB       ASP 156 -19.173  12.254 -13.285
 1194   2HB   ASP 156          1HB       ASP 156 -20.660  11.338 -13.521
 1195    H    ASP 157           H        ASP 157 -22.853  12.484 -11.270
 1196    HA   ASP 157           HA       ASP 157 -21.451  12.655  -8.781
 1197   1HB   ASP 157          2HB       ASP 157 -23.427  11.410  -7.849
 1198   2HB   ASP 157          1HB       ASP 157 -23.830  12.894  -8.702
 1199    H    SER 158           H        SER 158 -19.528  11.494  -9.384
 1200    HA   SER 158           HA       SER 158 -19.682   8.649  -9.884
 1201   1HB   SER 158          2HB       SER 158 -17.906   9.990 -10.932
 1202   2HB   SER 158          1HB       SER 158 -17.268  10.404  -9.341
 1203    HG   SER 158           HG       SER 158 -16.284   8.549  -9.273
 1204    H    GLY 159           H        GLY 159 -20.571   7.643  -8.112
 1205   1HA   GLY 159          2HA       GLY 159 -18.867   7.554  -5.705
 1206   2HA   GLY 159          1HA       GLY 159 -20.591   7.842  -5.524
 1207    H    TYR 160           H        TYR 160 -22.035   6.149  -6.531
 1208    HA   TYR 160           HA       TYR 160 -20.819   3.467  -6.259
 1209   1HB   TYR 160          2HB       TYR 160 -22.391   4.012  -4.422
 1210   2HB   TYR 160          1HB       TYR 160 -23.670   4.264  -5.606
 1211    HD1  TYR 160           HD1      TYR 160 -21.519   1.736  -3.997
 1212    HD2  TYR 160           HD2      TYR 160 -24.790   2.381  -6.651
 1213    HE1  TYR 160           HE1      TYR 160 -22.063  -0.659  -3.903
 1214    HE2  TYR 160           HE2      TYR 160 -25.345  -0.013  -6.553
 1215    HH   TYR 160           HH       TYR 160 -24.222  -2.145  -6.062
 1216    H    VAL 161           H        VAL 161 -20.780   2.336  -8.087
 1217    HA   VAL 161           HA       VAL 161 -22.276   3.164 -10.399
 1218    HB   VAL 161           HB       VAL 161 -21.177   1.200 -11.527
 1219   1HG1  VAL 161          1HG1      VAL 161 -20.193   3.430 -11.610
 1220   2HG1  VAL 161          2HG1      VAL 161 -18.929   2.205 -11.509
 1221   3HG1  VAL 161          3HG1      VAL 161 -19.365   3.142 -10.080
 1222   1HG2  VAL 161          1HG2      VAL 161 -19.332   0.074 -10.338
 1223   2HG2  VAL 161          2HG2      VAL 161 -20.893  -0.262  -9.591
 1224   3HG2  VAL 161          3HG2      VAL 161 -19.794   0.901  -8.848
 1225    H    SER 162           H        SER 162 -24.431   2.826 -10.174
 1226    HA   SER 162           HA       SER 162 -25.462   0.179  -9.491
 1227   1HB   SER 162          2HB       SER 162 -27.704   1.254  -9.761
 1228   2HB   SER 162          1HB       SER 162 -26.682   2.088  -8.591
 1229    HG   SER 162           HG       SER 162 -26.904   2.875 -11.315
 1230    H    ALA 163           H        ALA 163 -26.048  -1.317 -10.959
 1231    HA   ALA 163           HA       ALA 163 -26.421  -2.389 -12.929
 1232   1HB   ALA 163          1HB       ALA 163 -28.115  -0.670 -13.407
 1233   2HB   ALA 163          2HB       ALA 163 -27.295  -1.213 -14.869
 1234   3HB   ALA 163          3HB       ALA 163 -26.873   0.339 -14.145
 1235    H    TYR 164           H        TYR 164 -24.717  -3.380 -13.822
 1236    HA   TYR 164           HA       TYR 164 -22.299  -1.802 -14.325
 1237   1HB   TYR 164          2HB       TYR 164 -22.582  -4.805 -14.085
 1238   2HB   TYR 164          1HB       TYR 164 -21.076  -3.895 -14.125
 1239    HD1  TYR 164           HD1      TYR 164 -24.081  -4.637 -12.103
 1240    HD2  TYR 164           HD2      TYR 164 -20.214  -2.851 -12.143
 1241    HE1  TYR 164           HE1      TYR 164 -24.143  -4.463  -9.654
 1242    HE2  TYR 164           HE2      TYR 164 -20.267  -2.673  -9.692
 1243    HH   TYR 164           HH       TYR 164 -22.632  -4.271  -7.785
 1244    H    LYS 165           H        LYS 165 -23.196  -4.882 -15.798
 1245    HA   LYS 165           HA       LYS 165 -22.965  -5.691 -17.889
 1246   1HB   LYS 165          2HB       LYS 165 -24.243  -3.037 -18.342
 1247   2HB   LYS 165          1HB       LYS 165 -23.643  -3.904 -19.749
 1248   1HG   LYS 165          2HG       LYS 165 -25.571  -5.047 -17.730
 1249   2HG   LYS 165          1HG       LYS 165 -26.035  -4.327 -19.274
 1250   1HD   LYS 165          2HD       LYS 165 -24.765  -6.021 -20.479
 1251   2HD   LYS 165          1HD       LYS 165 -24.191  -6.708 -18.958
 1252   1HE   LYS 165          2HE       LYS 165 -27.074  -6.597 -19.855
 1253   2HE   LYS 165          1HE       LYS 165 -26.029  -8.014 -19.937
 1254   1HZ   LYS 165          1HZ       LYS 165 -26.767  -6.601 -17.434
 1255   2HZ   LYS 165          2HZ       LYS 165 -25.850  -8.016 -17.552
 1256   3HZ   LYS 165          3HZ       LYS 165 -27.483  -8.028 -17.988
 1257    H    ASN 166           H        ASN 166 -22.079  -2.439 -18.991
 1258    HA   ASN 166           HA       ASN 166 -20.351  -1.790 -20.335
 1259   1HB   ASN 166          2HB       ASN 166 -19.357  -1.620 -18.061
 1260   2HB   ASN 166          1HB       ASN 166 -18.712  -3.247 -18.241
 1261   1HD2  ASN 166          1HD2      ASN 166 -16.987  -3.594 -19.666
 1262   2HD2  ASN 166          2HD2      ASN 166 -16.024  -2.290 -20.257
 1263    H    ALA 167           H        ALA 167 -21.045  -3.213 -22.074
 1264    HA   ALA 167           HA       ALA 167 -20.017  -5.872 -22.328
 1265   1HB   ALA 167          1HB       ALA 167 -21.333  -4.145 -24.422
 1266   2HB   ALA 167          2HB       ALA 167 -22.181  -5.174 -23.267
 1267   3HB   ALA 167          3HB       ALA 167 -21.126  -5.896 -24.482
 1268    H    GLY 168           H        GLY 168 -18.960  -2.738 -23.515
 1269   1HA   GLY 168          2HA       GLY 168 -17.035  -2.104 -24.626
 1270   2HA   GLY 168          1HA       GLY 168 -16.403  -3.717 -24.330
 1271    H    THR 169           H        THR 169 -19.213  -2.564 -26.151
 1272    HA   THR 169           HA       THR 169 -19.232  -4.489 -28.120
 1273    HB   THR 169           HB       THR 169 -20.146  -1.617 -28.447
 1274    HG1  THR 169           HG1      THR 169 -21.349  -2.241 -26.782
 1275   1HG2  THR 169          1HG2      THR 169 -21.033  -4.163 -29.822
 1276   2HG2  THR 169          2HG2      THR 169 -20.154  -2.826 -30.564
 1277   3HG2  THR 169          3HG2      THR 169 -21.807  -2.589 -29.999
 1278    H    TYR 170           H        TYR 170 -17.496  -5.025 -29.332
 1279    HA   TYR 170           HA       TYR 170 -15.824  -4.946 -30.860
 1280   1HB   TYR 170          2HB       TYR 170 -17.355  -2.504 -31.792
 1281   2HB   TYR 170          1HB       TYR 170 -16.033  -3.240 -32.691
 1282    HD1  TYR 170           HD1      TYR 170 -16.292  -5.650 -33.464
 1283    HD2  TYR 170           HD2      TYR 170 -19.556  -3.347 -31.987
 1284    HE1  TYR 170           HE1      TYR 170 -17.867  -7.208 -34.525
 1285    HE2  TYR 170           HE2      TYR 170 -21.137  -4.902 -33.045
 1286    HH   TYR 170           HH       TYR 170 -21.212  -6.520 -34.830
 1287    H    ASP 171           H        ASP 171 -15.638  -3.245 -28.297
 1288    HA   ASP 171           HA       ASP 171 -14.069  -2.006 -27.223
 1289   1HB   ASP 171          2HB       ASP 171 -12.479  -3.479 -28.461
 1290   2HB   ASP 171          1HB       ASP 171 -12.419  -2.284 -29.751
 1291    H    ALA 172           H        ALA 172 -13.010   0.172 -27.206
 1292    HA   ALA 172           HA       ALA 172 -14.716   2.071 -28.575
 1293   1HB   ALA 172          1HB       ALA 172 -14.204   2.332 -26.194
 1294   2HB   ALA 172          2HB       ALA 172 -13.699   3.736 -27.132
 1295   3HB   ALA 172          3HB       ALA 172 -12.500   2.560 -26.589
 1296    H    LYS 173           H        LYS 173 -12.196   0.514 -29.756
 1297    HA   LYS 173           HA       LYS 173 -10.520   2.654 -30.688
 1298   1HB   LYS 173          2HB       LYS 173  -9.750   0.295 -30.287
 1299   2HB   LYS 173          1HB       LYS 173 -10.647  -0.188 -31.719
 1300   1HG   LYS 173          2HG       LYS 173  -9.250   1.242 -33.104
 1301   2HG   LYS 173          1HG       LYS 173  -8.388   1.811 -31.676
 1302   1HD   LYS 173          2HD       LYS 173  -6.998   0.174 -32.679
 1303   2HD   LYS 173          1HD       LYS 173  -7.713  -0.595 -31.264
 1304   1HE   LYS 173          2HE       LYS 173  -8.735  -0.913 -34.090
 1305   2HE   LYS 173          1HE       LYS 173  -7.644  -2.042 -33.295
 1306   1HZ   LYS 173          1HZ       LYS 173  -9.904  -2.816 -33.165
 1307   2HZ   LYS 173          2HZ       LYS 173 -10.410  -1.386 -32.430
 1308   3HZ   LYS 173          3HZ       LYS 173  -9.357  -2.431 -31.615
 1309    H    VAL 174           H        VAL 174 -13.008   3.430 -31.375
 1310    HA   VAL 174           HA       VAL 174 -13.605   2.864 -34.131
 1311    HB   VAL 174           HB       VAL 174 -15.183   4.749 -33.975
 1312   1HG1  VAL 174          1HG1      VAL 174 -15.915   2.563 -33.197
 1313   2HG1  VAL 174          2HG1      VAL 174 -16.636   3.836 -32.211
 1314   3HG1  VAL 174          3HG1      VAL 174 -15.278   2.899 -31.586
 1315   1HG2  VAL 174          1HG2      VAL 174 -15.453   5.985 -31.866
 1316   2HG2  VAL 174          2HG2      VAL 174 -13.857   6.249 -32.570
 1317   3HG2  VAL 174          3HG2      VAL 174 -14.047   5.152 -31.200
 1318    H    LYS 175           H        LYS 175 -11.126   4.462 -32.714
 1319    HA   LYS 175           HA       LYS 175 -10.834   6.710 -34.519
 1320   1HB   LYS 175          2HB       LYS 175  -8.736   5.578 -32.659
 1321   2HB   LYS 175          1HB       LYS 175  -8.893   7.233 -33.235
 1322   1HG   LYS 175          2HG       LYS 175 -10.828   5.862 -31.366
 1323   2HG   LYS 175          1HG       LYS 175  -9.537   6.953 -30.865
 1324   1HD   LYS 175          2HD       LYS 175 -11.725   7.757 -32.789
 1325   2HD   LYS 175          1HD       LYS 175 -11.843   7.984 -31.042
 1326   1HE   LYS 175          2HE       LYS 175  -9.727   9.157 -32.854
 1327   2HE   LYS 175          1HE       LYS 175 -11.081  10.028 -32.136
 1328   1HZ   LYS 175          1HZ       LYS 175  -8.846   8.740 -30.670
 1329   2HZ   LYS 175          2HZ       LYS 175 -10.174   9.478 -29.935
 1330   3HZ   LYS 175          3HZ       LYS 175  -9.097  10.401 -30.855
 1331    H    LYS 176           H        LYS 176 -11.069   4.292 -35.905
 1332    HA   LYS 176           HA       LYS 176  -8.828   2.756 -36.371
 1333   1HB   LYS 176          2HB       LYS 176  -9.959   2.184 -38.567
 1334   2HB   LYS 176          1HB       LYS 176 -10.916   1.952 -37.110
 1335   1HG   LYS 176          2HG       LYS 176 -11.867   4.296 -37.606
 1336   2HG   LYS 176          1HG       LYS 176 -11.184   4.072 -39.218
 1337   1HD   LYS 176          2HD       LYS 176 -13.100   2.148 -37.888
 1338   2HD   LYS 176          1HD       LYS 176 -13.588   3.406 -39.022
 1339   1HE   LYS 176          2HE       LYS 176 -11.537   1.332 -39.755
 1340   2HE   LYS 176          1HE       LYS 176 -13.263   1.023 -39.921
 1341   1HZ   LYS 176          1HZ       LYS 176 -13.432   2.929 -41.387
 1342   2HZ   LYS 176          2HZ       LYS 176 -12.302   1.829 -41.989
 1343   3HZ   LYS 176          3HZ       LYS 176 -11.781   3.247 -41.230
 1344    H    LEU 177           H        LEU 177  -7.135   2.738 -37.733
 1345    HA   LEU 177           HA       LEU 177  -6.185   5.290 -38.684
 1346   1HB   LEU 177          2HB       LEU 177  -4.947   2.541 -38.895
 1347   2HB   LEU 177          1HB       LEU 177  -4.129   4.056 -39.234
 1348    HG   LEU 177           HG       LEU 177  -5.198   3.211 -36.532
 1349   1HD1  LEU 177          1HD1      LEU 177  -3.253   1.899 -37.202
 1350   2HD1  LEU 177          2HD1      LEU 177  -2.853   3.004 -35.888
 1351   3HD1  LEU 177          3HD1      LEU 177  -2.358   3.381 -37.538
 1352   1HD2  LEU 177          1HD2      LEU 177  -3.994   5.181 -35.686
 1353   2HD2  LEU 177          2HD2      LEU 177  -5.282   5.628 -36.803
 1354   3HD2  LEU 177          3HD2      LEU 177  -3.602   5.648 -37.342
 1355    H    GLU 178           H        GLU 178  -8.254   3.176 -40.063
 1356    HA   GLU 178           HA       GLU 178  -7.284   3.160 -42.772
 1357   1HB   GLU 178          2HB       GLU 178  -8.789   1.409 -41.790
 1358   2HB   GLU 178          1HB       GLU 178 -10.075   2.600 -41.720
 1359   1HG   GLU 178          2HG       GLU 178  -8.742   1.889 -44.318
 1360   2HG   GLU 178          1HG       GLU 178 -10.058   0.920 -43.661
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  22.818   5.811  -4.786
    2   2H    MET   1          2H        MET   1  22.916   7.460  -4.433
    3   3H    MET   1          3H        MET   1  21.478   6.618  -4.147
    4    HA   MET   1           HA       MET   1  22.562   5.265  -2.476
    5   1HB   MET   1          2HB       MET   1  24.928   7.026  -3.137
    6   2HB   MET   1          1HB       MET   1  24.829   6.059  -1.669
    7   1HG   MET   1          2HG       MET   1  24.770   5.000  -4.492
    8   2HG   MET   1          1HG       MET   1  26.149   4.951  -3.393
    9   1HE   MET   1          1HE       MET   1  26.377   2.312  -3.770
   10   2HE   MET   1          2HE       MET   1  25.018   2.390  -4.893
   11   3HE   MET   1          3HE       MET   1  25.024   1.191  -3.600
   12    H    ALA   2           H        ALA   2  22.167   5.814  -0.379
   13    HA   ALA   2           HA       ALA   2  21.513   6.995   1.436
   14   1HB   ALA   2          1HB       ALA   2  22.474   9.198   1.843
   15   2HB   ALA   2          2HB       ALA   2  22.982   9.300   0.158
   16   3HB   ALA   2          3HB       ALA   2  23.692   8.085   1.219
   17    H    ALA   3           H        ALA   3  21.310   9.607  -0.995
   18    HA   ALA   3           HA       ALA   3  18.962  10.724   0.036
   19   1HB   ALA   3          1HB       ALA   3  18.867  12.040  -2.004
   20   2HB   ALA   3          2HB       ALA   3  20.007  10.946  -2.790
   21   3HB   ALA   3          3HB       ALA   3  20.528  11.929  -1.421
   22    H    SER   4           H        SER   4  17.112   9.616   0.250
   23    HA   SER   4           HA       SER   4  15.223   8.443  -0.201
   24   1HB   SER   4          2HB       SER   4  14.849   9.970  -2.057
   25   2HB   SER   4          1HB       SER   4  15.920   9.024  -3.092
   26    HG   SER   4           HG       SER   4  14.442   7.432  -3.211
   27    H    THR   5           H        THR   5  15.653   6.443   0.549
   28    HA   THR   5           HA       THR   5  16.607   4.463  -1.424
   29    HB   THR   5           HB       THR   5  17.301   4.513   1.527
   30    HG1  THR   5           HG1      THR   5  18.618   5.922   0.383
   31   1HG2  THR   5          1HG2      THR   5  18.034   2.498  -0.609
   32   2HG2  THR   5          2HG2      THR   5  16.962   2.212   0.763
   33   3HG2  THR   5          3HG2      THR   5  18.677   2.526   1.033
   34    H    ASP   6           H        ASP   6  14.633   3.604  -1.957
   35    HA   ASP   6           HA       ASP   6  12.721   2.793   0.039
   36   1HB   ASP   6          2HB       ASP   6  12.908   2.339  -2.945
   37   2HB   ASP   6          1HB       ASP   6  11.606   1.678  -1.961
   38    H    ILE   7           H        ILE   7  12.897   1.009   1.241
   39    HA   ILE   7           HA       ILE   7  14.928  -0.883   1.014
   40    HB   ILE   7           HB       ILE   7  13.797  -0.543   3.119
   41   1HG1  ILE   7          2HG1      ILE   7  13.347  -3.371   2.111
   42   2HG1  ILE   7          1HG1      ILE   7  14.858  -2.734   2.755
   43   1HG2  ILE   7          1HG2      ILE   7  11.345  -1.765   1.854
   44   2HG2  ILE   7          2HG2      ILE   7  11.554  -0.066   2.280
   45   3HG2  ILE   7          3HG2      ILE   7  11.516  -1.295   3.546
   46   1HD1  ILE   7          1HD1      ILE   7  13.717  -4.080   4.404
   47   2HD1  ILE   7          2HD1      ILE   7  12.282  -3.063   4.278
   48   3HD1  ILE   7          3HD1      ILE   7  13.783  -2.398   4.924
   49    H    ALA   8           H        ALA   8  15.197  -2.750  -0.056
   50    HA   ALA   8           HA       ALA   8  13.797  -3.345  -2.368
   51   1HB   ALA   8          1HB       ALA   8  15.446  -5.253  -0.718
   52   2HB   ALA   8          2HB       ALA   8  16.077  -4.103  -1.897
   53   3HB   ALA   8          3HB       ALA   8  15.042  -5.430  -2.426
   54    H    GLY   9           H        GLY   9  13.256  -4.625   0.881
   55   1HA   GLY   9          2HA       GLY   9  11.482  -6.708   0.270
   56   2HA   GLY   9          1HA       GLY   9  11.512  -5.814   1.779
   57    H    LEU  10           H        LEU  10  10.854  -3.239   0.588
   58    HA   LEU  10           HA       LEU  10   7.998  -3.493   0.524
   59   1HB   LEU  10          2HB       LEU  10   9.204  -1.542   1.509
   60   2HB   LEU  10          1HB       LEU  10   9.702  -1.072  -0.106
   61    HG   LEU  10           HG       LEU  10   7.320  -0.760  -0.729
   62   1HD1  LEU  10          1HD1      LEU  10   5.611  -0.723   1.037
   63   2HD1  LEU  10          2HD1      LEU  10   6.794  -1.332   2.195
   64   3HD1  LEU  10          3HD1      LEU  10   6.297  -2.335   0.831
   65   1HD2  LEU  10          1HD2      LEU  10   6.953   1.289   0.595
   66   2HD2  LEU  10          2HD2      LEU  10   8.612   1.159   0.011
   67   3HD2  LEU  10          3HD2      LEU  10   8.240   0.796   1.697
   68    H    GLU  11           H        GLU  11  10.469  -2.624  -1.864
   69    HA   GLU  11           HA       GLU  11   8.827  -2.328  -4.109
   70   1HB   GLU  11          2HB       GLU  11  11.181  -1.664  -4.050
   71   2HB   GLU  11          1HB       GLU  11  11.677  -3.340  -3.908
   72   1HG   GLU  11          2HG       GLU  11  10.053  -2.602  -6.281
   73   2HG   GLU  11          1HG       GLU  11  11.707  -1.999  -6.208
   74    H    GLU  12           H        GLU  12  10.203  -5.227  -2.629
   75    HA   GLU  12           HA       GLU  12   9.297  -7.103  -4.547
   76   1HB   GLU  12          2HB       GLU  12  10.993  -7.773  -2.973
   77   2HB   GLU  12          1HB       GLU  12   9.950  -7.409  -1.606
   78   1HG   GLU  12          2HG       GLU  12   8.448  -9.236  -2.260
   79   2HG   GLU  12          1HG       GLU  12   9.490  -9.596  -3.634
   80    H    SER  13           H        SER  13   7.865  -6.049  -1.432
   81    HA   SER  13           HA       SER  13   5.628  -7.751  -1.534
   82   1HB   SER  13          2HB       SER  13   4.609  -6.248   0.152
   83   2HB   SER  13          1HB       SER  13   6.284  -6.654   0.544
   84    HG   SER  13           HG       SER  13   5.288  -4.274   0.397
   85    H    PHE  14           H        PHE  14   5.972  -4.368  -2.636
   86    HA   PHE  14           HA       PHE  14   3.361  -3.981  -3.573
   87   1HB   PHE  14          2HB       PHE  14   4.970  -2.135  -3.473
   88   2HB   PHE  14          1HB       PHE  14   5.958  -2.900  -4.716
   89    HD1  PHE  14           HD2      PHE  14   2.668  -1.328  -4.073
   90    HD2  PHE  14           HD1      PHE  14   5.483  -2.571  -7.019
   91    HE1  PHE  14           HE2      PHE  14   1.360  -0.174  -5.805
   92    HE2  PHE  14           HE1      PHE  14   4.174  -1.422  -8.757
   93    HZ   PHE  14           HZ       PHE  14   2.104  -0.225  -8.150
   94    H    ARG  15           H        ARG  15   6.212  -5.039  -5.442
   95    HA   ARG  15           HA       ARG  15   4.895  -5.719  -7.802
   96   1HB   ARG  15          2HB       ARG  15   7.201  -5.585  -7.985
   97   2HB   ARG  15          1HB       ARG  15   7.483  -6.507  -6.522
   98   1HG   ARG  15          2HG       ARG  15   6.287  -7.936  -8.845
   99   2HG   ARG  15          1HG       ARG  15   7.989  -7.480  -8.933
  100   1HD   ARG  15          2HD       ARG  15   8.353  -8.611  -6.746
  101   2HD   ARG  15          1HD       ARG  15   6.678  -9.157  -6.788
  102    HE   ARG  15           HE       ARG  15   7.230 -10.536  -8.662
  103   1HH1  ARG  15          1HH1      ARG  15   9.945  -9.040  -7.158
  104   2HH1  ARG  15          2HH1      ARG  15  11.056 -10.222  -7.757
  105   1HH2  ARG  15          1HH2      ARG  15   8.678 -12.067  -9.393
  106   2HH2  ARG  15          2HH2      ARG  15  10.356 -11.892  -9.009
  107    H    LYS  16           H        LYS  16   5.275  -7.556  -4.838
  108    HA   LYS  16           HA       LYS  16   4.509 -10.094  -5.803
  109   1HB   LYS  16          2HB       LYS  16   5.646  -9.833  -3.679
  110   2HB   LYS  16          1HB       LYS  16   4.313  -8.887  -3.036
  111   1HG   LYS  16          2HG       LYS  16   2.882 -10.781  -2.955
  112   2HG   LYS  16          1HG       LYS  16   4.009 -11.756  -3.898
  113   1HD   LYS  16          2HD       LYS  16   4.526 -10.665  -1.121
  114   2HD   LYS  16          1HD       LYS  16   4.071 -12.327  -1.500
  115   1HE   LYS  16          2HE       LYS  16   6.595 -10.924  -2.404
  116   2HE   LYS  16          1HE       LYS  16   6.481 -12.142  -1.133
  117   1HZ   LYS  16          1HZ       LYS  16   5.740 -13.743  -2.790
  118   2HZ   LYS  16          2HZ       LYS  16   7.248 -13.108  -3.206
  119   3HZ   LYS  16          3HZ       LYS  16   5.856 -12.577  -4.009
  120    H    PHE  17           H        PHE  17   2.562  -7.565  -4.179
  121    HA   PHE  17           HA       PHE  17   0.104  -8.976  -4.684
  122   1HB   PHE  17          2HB       PHE  17   0.757  -6.271  -3.544
  123   2HB   PHE  17          1HB       PHE  17  -0.901  -6.682  -3.966
  124    HD1  PHE  17           HD1      PHE  17  -2.090  -8.446  -2.778
  125    HD2  PHE  17           HD2      PHE  17   1.842  -7.269  -1.633
  126    HE1  PHE  17           HE1      PHE  17  -2.386  -9.580  -0.620
  127    HE2  PHE  17           HE2      PHE  17   1.550  -8.408   0.533
  128    HZ   PHE  17           HZ       PHE  17  -0.569  -9.564   1.039
  129    H    ALA  18           H        ALA  18   2.012  -6.661  -6.444
  130    HA   ALA  18           HA       ALA  18  -0.001  -5.719  -8.205
  131   1HB   ALA  18          1HB       ALA  18   1.855  -5.032  -9.654
  132   2HB   ALA  18          2HB       ALA  18   2.971  -5.984  -8.673
  133   3HB   ALA  18          3HB       ALA  18   2.147  -4.592  -7.971
  134    H    ILE  19           H        ILE  19   2.344  -8.394  -8.516
  135    HA   ILE  19           HA       ILE  19   1.093  -9.328 -10.972
  136    HB   ILE  19           HB       ILE  19   2.801 -11.032 -11.040
  137   1HG1  ILE  19          2HG1      ILE  19   3.614 -10.093  -8.267
  138   2HG1  ILE  19          1HG1      ILE  19   2.824 -11.621  -8.639
  139   1HG2  ILE  19          1HG2      ILE  19   3.979  -8.392 -10.153
  140   2HG2  ILE  19          2HG2      ILE  19   3.437  -8.791 -11.784
  141   3HG2  ILE  19          3HG2      ILE  19   4.817  -9.636 -11.083
  142   1HD1  ILE  19          1HD1      ILE  19   5.185 -11.951  -8.271
  143   2HD1  ILE  19          2HD1      ILE  19   5.571 -10.777  -9.530
  144   3HD1  ILE  19          3HD1      ILE  19   4.779 -12.295  -9.952
  145    H    HIS  20           H        HIS  20   0.180  -9.576  -7.855
  146    HA   HIS  20           HA       HIS  20  -0.198 -12.235  -7.225
  147   1HB   HIS  20          2HB       HIS  20  -0.653 -10.434  -5.644
  148   2HB   HIS  20          1HB       HIS  20  -2.020  -9.896  -6.610
  149    HD1  HIS  20           HD1      HIS  20  -4.201 -10.678  -5.786
  150    HD2  HIS  20           HD2      HIS  20  -1.135 -13.262  -4.681
  151    HE1  HIS  20           HE1      HIS  20  -5.280 -12.435  -4.350
  152    HE2  HIS  20           HE2      HIS  20  -3.427 -14.026  -3.758
  153    H    GLY  21           H        GLY  21  -0.837 -13.623  -8.776
  154   1HA   GLY  21          2HA       GLY  21  -3.109 -14.578  -9.495
  155   2HA   GLY  21          1HA       GLY  21  -3.284 -13.042 -10.331
  156    H    ASP  22           H        ASP  22  -0.864 -12.613 -11.438
  157    HA   ASP  22           HA       ASP  22  -0.303 -14.995 -13.090
  158   1HB   ASP  22          2HB       ASP  22  -0.535 -12.127 -14.041
  159   2HB   ASP  22          1HB       ASP  22   0.024 -13.472 -15.029
  160    HA   PRO  23           HA       PRO  23   3.843 -13.927 -11.523
  161   1HB   PRO  23          2HB       PRO  23   5.064 -16.181 -12.441
  162   2HB   PRO  23          1HB       PRO  23   4.093 -16.151 -10.964
  163   1HG   PRO  23          2HG       PRO  23   3.307 -17.033 -13.725
  164   2HG   PRO  23          1HG       PRO  23   2.999 -17.829 -12.168
  165   1HD   PRO  23          2HD       PRO  23   1.110 -16.350 -13.407
  166   2HD   PRO  23          1HD       PRO  23   1.250 -16.396 -11.637
  167    H    LYS  24           H        LYS  24   2.634 -14.170 -14.649
  168    HA   LYS  24           HA       LYS  24   5.143 -13.542 -16.005
  169   1HB   LYS  24          2HB       LYS  24   3.718 -13.581 -18.064
  170   2HB   LYS  24          1HB       LYS  24   3.712 -15.089 -17.156
  171   1HG   LYS  24          2HG       LYS  24   1.554 -14.470 -16.153
  172   2HG   LYS  24          1HG       LYS  24   1.556 -12.979 -17.096
  173   1HD   LYS  24          2HD       LYS  24   1.402 -14.187 -19.151
  174   2HD   LYS  24          1HD       LYS  24   1.693 -15.725 -18.339
  175   1HE   LYS  24          2HE       LYS  24  -0.444 -15.457 -17.128
  176   2HE   LYS  24          1HE       LYS  24  -0.729 -13.952 -18.003
  177   1HZ   LYS  24          1HZ       LYS  24  -0.899 -15.106 -20.034
  178   2HZ   LYS  24          2HZ       LYS  24  -1.853 -15.972 -18.933
  179   3HZ   LYS  24          3HZ       LYS  24  -0.324 -16.549 -19.368
  180    H    ALA  25           H        ALA  25   2.997 -11.784 -14.255
  181    HA   ALA  25           HA       ALA  25   2.634  -9.530 -16.021
  182   1HB   ALA  25          1HB       ALA  25   2.097  -9.793 -13.062
  183   2HB   ALA  25          2HB       ALA  25   0.938 -10.078 -14.359
  184   3HB   ALA  25          3HB       ALA  25   1.576  -8.457 -14.089
  185    H    SER  26           H        SER  26   3.383  -7.347 -15.496
  186    HA   SER  26           HA       SER  26   6.202  -7.258 -15.152
  187   1HB   SER  26          2HB       SER  26   5.854  -4.754 -15.243
  188   2HB   SER  26          1HB       SER  26   5.174  -5.652 -16.598
  189    HG   SER  26           HG       SER  26   3.317  -4.845 -16.091
  190    H    GLY  27           H        GLY  27   3.868  -5.337 -13.213
  191   1HA   GLY  27          2HA       GLY  27   3.639  -5.718 -10.822
  192   2HA   GLY  27          1HA       GLY  27   5.325  -6.193 -10.781
  193    H    GLN  28           H        GLN  28   4.763  -3.394 -12.689
  194    HA   GLN  28           HA       GLN  28   5.813  -1.696 -10.531
  195   1HB   GLN  28          2HB       GLN  28   5.685  -1.317 -13.526
  196   2HB   GLN  28          1HB       GLN  28   6.138  -0.018 -12.431
  197   1HG   GLN  28          2HG       GLN  28   8.141  -0.983 -13.272
  198   2HG   GLN  28          1HG       GLN  28   7.988  -1.465 -11.584
  199   1HE2  GLN  28          1HE2      GLN  28   9.268  -3.268 -11.779
  200   2HE2  GLN  28          2HE2      GLN  28   8.789  -4.671 -12.665
  201    H    GLU  29           H        GLU  29   2.872  -2.571 -11.516
  202    HA   GLU  29           HA       GLU  29   1.640  -0.131 -10.477
  203   1HB   GLU  29          2HB       GLU  29   1.089  -1.333 -13.184
  204   2HB   GLU  29          1HB       GLU  29  -0.175  -0.476 -12.322
  205   1HG   GLU  29          2HG       GLU  29   1.112   1.544 -12.301
  206   2HG   GLU  29          1HG       GLU  29   2.505   0.713 -12.991
  207    H    MET  30           H        MET  30  -0.296  -0.487  -9.363
  208    HA   MET  30           HA       MET  30  -1.156  -3.297  -9.073
  209   1HB   MET  30          2HB       MET  30   0.267  -2.703  -7.180
  210   2HB   MET  30          1HB       MET  30  -0.719  -1.285  -6.854
  211   1HG   MET  30          2HG       MET  30  -2.626  -2.735  -6.336
  212   2HG   MET  30          1HG       MET  30  -1.624  -4.152  -6.652
  213   1HE   MET  30          1HE       MET  30   0.512  -4.795  -5.188
  214   2HE   MET  30          2HE       MET  30   1.063  -3.851  -3.804
  215   3HE   MET  30          3HE       MET  30   1.171  -3.177  -5.430
  216    H    ASN  31           H        ASN  31  -3.331  -3.671  -8.847
  217    HA   ASN  31           HA       ASN  31  -5.122  -1.405  -9.315
  218   1HB   ASN  31          2HB       ASN  31  -6.837  -3.190  -9.750
  219   2HB   ASN  31          1HB       ASN  31  -5.442  -3.240 -10.826
  220   1HD2  ASN  31          1HD2      ASN  31  -5.802  -5.415 -11.304
  221   2HD2  ASN  31          2HD2      ASN  31  -5.452  -6.671 -10.172
  222    H    GLY  32           H        GLY  32  -7.259  -1.377  -8.185
  223   1HA   GLY  32          2HA       GLY  32  -6.953  -1.203  -5.392
  224   2HA   GLY  32          1HA       GLY  32  -8.485  -1.153  -6.251
  225    H    LYS  33           H        LYS  33  -7.975  -3.868  -7.389
  226    HA   LYS  33           HA       LYS  33  -9.294  -5.469  -5.517
  227   1HB   LYS  33          2HB       LYS  33  -9.307  -5.973  -7.887
  228   2HB   LYS  33          1HB       LYS  33  -7.567  -6.220  -7.884
  229   1HG   LYS  33          2HG       LYS  33  -7.851  -8.191  -6.452
  230   2HG   LYS  33          1HG       LYS  33  -9.601  -7.944  -6.471
  231   1HD   LYS  33          2HD       LYS  33  -9.640  -8.265  -8.892
  232   2HD   LYS  33          1HD       LYS  33  -7.884  -8.440  -8.915
  233   1HE   LYS  33          2HE       LYS  33  -8.067 -10.451  -7.530
  234   2HE   LYS  33          1HE       LYS  33  -9.820 -10.271  -7.490
  235   1HZ   LYS  33          1HZ       LYS  33  -9.081 -11.898  -9.135
  236   2HZ   LYS  33          2HZ       LYS  33  -8.213 -10.698  -9.952
  237   3HZ   LYS  33          3HZ       LYS  33  -9.896 -10.607  -9.860
  238    H    ASN  34           H        ASN  34  -5.853  -5.654  -6.493
  239    HA   ASN  34           HA       ASN  34  -5.181  -7.398  -4.316
  240   1HB   ASN  34          2HB       ASN  34  -3.451  -5.918  -6.312
  241   2HB   ASN  34          1HB       ASN  34  -2.828  -7.057  -5.121
  242   1HD2  ASN  34          1HD2      ASN  34  -2.795  -7.169  -8.049
  243   2HD2  ASN  34          2HD2      ASN  34  -3.567  -8.651  -8.475
  244    H    TRP  35           H        TRP  35  -5.110  -3.937  -4.828
  245    HA   TRP  35           HA       TRP  35  -3.493  -3.176  -2.647
  246   1HB   TRP  35          2HB       TRP  35  -4.065  -1.507  -4.252
  247   2HB   TRP  35          1HB       TRP  35  -5.786  -1.817  -4.073
  248    HD1  TRP  35           HD1      TRP  35  -7.020  -0.072  -2.684
  249    HE1  TRP  35           HE1      TRP  35  -6.387   1.675  -0.906
  250    HE3  TRP  35           HE3      TRP  35  -2.058  -1.216  -2.150
  251    HZ2  TRP  35           HZ2      TRP  35  -4.098   2.459   0.537
  252    HZ3  TRP  35           HZ3      TRP  35  -0.720   0.086  -0.540
  253    HH2  TRP  35           HH2      TRP  35  -1.719   1.883   0.774
  254    H    ALA  36           H        ALA  36  -7.007  -3.723  -2.850
  255    HA   ALA  36           HA       ALA  36  -7.626  -3.217  -0.156
  256   1HB   ALA  36          1HB       ALA  36  -9.684  -4.486  -0.574
  257   2HB   ALA  36          2HB       ALA  36  -9.006  -5.089  -2.087
  258   3HB   ALA  36          3HB       ALA  36  -9.337  -3.367  -1.893
  259    H    LYS  37           H        LYS  37  -6.777  -6.278  -1.801
  260    HA   LYS  37           HA       LYS  37  -6.889  -7.872   0.541
  261   1HB   LYS  37          2HB       LYS  37  -5.440  -8.311  -2.078
  262   2HB   LYS  37          1HB       LYS  37  -5.652  -9.525  -0.830
  263   1HG   LYS  37          2HG       LYS  37  -8.114  -9.292  -1.072
  264   2HG   LYS  37          1HG       LYS  37  -7.831  -8.185  -2.415
  265   1HD   LYS  37          2HD       LYS  37  -6.653  -9.986  -3.627
  266   2HD   LYS  37          1HD       LYS  37  -6.985 -11.087  -2.287
  267   1HE   LYS  37          2HE       LYS  37  -9.413 -10.720  -2.640
  268   2HE   LYS  37          1HE       LYS  37  -9.031  -9.716  -4.037
  269   1HZ   LYS  37          1HZ       LYS  37  -7.971 -11.643  -5.067
  270   2HZ   LYS  37          2HZ       LYS  37  -9.595 -11.942  -4.716
  271   3HZ   LYS  37          3HZ       LYS  37  -8.388 -12.597  -3.736
  272    H    LEU  38           H        LEU  38  -4.351  -5.913  -0.900
  273    HA   LEU  38           HA       LEU  38  -2.119  -6.911   0.465
  274   1HB   LEU  38          2HB       LEU  38  -2.093  -5.258  -1.417
  275   2HB   LEU  38          1HB       LEU  38  -2.657  -4.029  -0.305
  276    HG   LEU  38           HG       LEU  38  -0.049  -5.482   0.161
  277   1HD1  LEU  38          1HD1      LEU  38  -0.454  -2.965  -1.456
  278   2HD1  LEU  38          2HD1      LEU  38   0.064  -4.532  -2.080
  279   3HD1  LEU  38          3HD1      LEU  38   1.099  -3.642  -0.966
  280   1HD2  LEU  38          1HD2      LEU  38  -1.090  -2.782   1.039
  281   2HD2  LEU  38          2HD2      LEU  38   0.521  -3.417   1.385
  282   3HD2  LEU  38          3HD2      LEU  38  -0.903  -4.214   2.054
  283    H    CYS  39           H        CYS  39  -4.176  -4.133   1.346
  284    HA   CYS  39           HA       CYS  39  -2.982  -3.692   3.869
  285   1HB   CYS  39          2HB       CYS  39  -4.923  -2.263   4.346
  286   2HB   CYS  39          1HB       CYS  39  -4.291  -1.966   2.731
  287    HG   CYS  39           HG       CYS  39  -6.347  -2.927   1.347
  288    H    LYS  40           H        LYS  40  -5.725  -5.704   2.889
  289    HA   LYS  40           HA       LYS  40  -6.607  -6.345   5.514
  290   1HB   LYS  40          2HB       LYS  40  -7.988  -6.650   3.459
  291   2HB   LYS  40          1HB       LYS  40  -6.947  -7.990   2.993
  292   1HG   LYS  40          2HG       LYS  40  -7.609  -9.215   5.009
  293   2HG   LYS  40          1HG       LYS  40  -8.639  -7.867   5.493
  294   1HD   LYS  40          2HD       LYS  40 -10.034  -9.537   4.482
  295   2HD   LYS  40          1HD       LYS  40  -9.924  -8.174   3.368
  296   1HE   LYS  40          2HE       LYS  40  -8.294  -9.359   2.019
  297   2HE   LYS  40          1HE       LYS  40  -8.259 -10.689   3.176
  298   1HZ   LYS  40          1HZ       LYS  40  -9.641 -11.207   1.265
  299   2HZ   LYS  40          2HZ       LYS  40 -10.618  -9.864   1.571
  300   3HZ   LYS  40          3HZ       LYS  40 -10.570 -11.143   2.672
  301    H    ASP  41           H        ASP  41  -4.342  -7.938   3.290
  302    HA   ASP  41           HA       ASP  41  -3.897 -10.198   4.977
  303   1HB   ASP  41          2HB       ASP  41  -2.445  -9.135   2.557
  304   2HB   ASP  41          1HB       ASP  41  -1.912 -10.576   3.422
  305    H    CYS  42           H        CYS  42  -2.259  -7.095   4.596
  306    HA   CYS  42           HA       CYS  42  -0.248  -7.831   6.589
  307   1HB   CYS  42          2HB       CYS  42   0.612  -5.545   6.259
  308   2HB   CYS  42          1HB       CYS  42   0.438  -6.393   4.726
  309    HG   CYS  42           HG       CYS  42  -1.115  -4.698   3.591
  310    H    LYS  43           H        LYS  43  -3.405  -6.861   6.633
  311    HA   LYS  43           HA       LYS  43  -4.853  -6.021   8.122
  312   1HB   LYS  43          2HB       LYS  43  -2.740  -6.858  10.106
  313   2HB   LYS  43          1HB       LYS  43  -4.439  -6.558  10.467
  314   1HG   LYS  43          2HG       LYS  43  -5.046  -8.370   8.881
  315   2HG   LYS  43          1HG       LYS  43  -3.329  -8.718   8.678
  316   1HD   LYS  43          2HD       LYS  43  -4.212 -10.260  10.264
  317   2HD   LYS  43          1HD       LYS  43  -3.196  -9.112  11.135
  318   1HE   LYS  43          2HE       LYS  43  -5.178  -7.882  11.865
  319   2HE   LYS  43          1HE       LYS  43  -6.213  -8.969  10.939
  320   1HZ   LYS  43          1HZ       LYS  43  -4.575  -9.651  13.318
  321   2HZ   LYS  43          2HZ       LYS  43  -5.363 -10.799  12.361
  322   3HZ   LYS  43          3HZ       LYS  43  -6.263  -9.642  13.201
  323    H    VAL  44           H        VAL  44  -2.677  -4.161   7.110
  324    HA   VAL  44           HA       VAL  44  -2.428  -2.093   9.059
  325    HB   VAL  44           HB       VAL  44  -2.447  -1.923   6.027
  326   1HG1  VAL  44          1HG1      VAL  44  -3.038   0.243   7.012
  327   2HG1  VAL  44          2HG1      VAL  44  -1.429   0.293   6.294
  328   3HG1  VAL  44          3HG1      VAL  44  -1.609   0.170   8.044
  329   1HG2  VAL  44          1HG2      VAL  44  -0.008  -1.755   6.254
  330   2HG2  VAL  44          2HG2      VAL  44  -0.613  -3.270   6.927
  331   3HG2  VAL  44          3HG2      VAL  44  -0.156  -1.946   8.002
  332    H    ALA  45           H        ALA  45  -4.887  -2.869   6.624
  333    HA   ALA  45           HA       ALA  45  -6.646  -0.710   7.227
  334   1HB   ALA  45          1HB       ALA  45  -8.357  -2.047   6.085
  335   2HB   ALA  45          2HB       ALA  45  -7.274  -3.441   6.090
  336   3HB   ALA  45          3HB       ALA  45  -6.856  -2.003   5.158
  337    H    ASP  46           H        ASP  46  -7.682  -0.396   9.091
  338    HA   ASP  46           HA       ASP  46  -8.373  -2.697  10.780
  339   1HB   ASP  46          2HB       ASP  46  -6.259  -1.772  11.626
  340   2HB   ASP  46          1HB       ASP  46  -6.982  -0.169  11.720
  341    H    GLY  47           H        GLY  47 -10.475  -2.372  10.000
  342   1HA   GLY  47          2HA       GLY  47 -12.173  -0.374   9.771
  343   2HA   GLY  47          1HA       GLY  47 -12.666  -1.835  10.590
  344    H    LYS  48           H        LYS  48 -11.000  -1.291  13.003
  345    HA   LYS  48           HA       LYS  48 -12.772   0.327  14.498
  346   1HB   LYS  48          2HB       LYS  48  -9.905  -0.423  15.122
  347   2HB   LYS  48          1HB       LYS  48 -11.050   0.252  16.274
  348   1HG   LYS  48          2HG       LYS  48 -12.470  -1.717  16.041
  349   2HG   LYS  48          1HG       LYS  48 -11.352  -2.397  14.858
  350   1HD   LYS  48          2HD       LYS  48 -10.722  -1.787  17.755
  351   2HD   LYS  48          1HD       LYS  48 -11.018  -3.390  17.080
  352   1HE   LYS  48          2HE       LYS  48  -9.050  -3.068  15.593
  353   2HE   LYS  48          1HE       LYS  48  -8.735  -1.532  16.396
  354   1HZ   LYS  48          1HZ       LYS  48  -7.355  -3.269  17.309
  355   2HZ   LYS  48          2HZ       LYS  48  -8.710  -4.210  17.680
  356   3HZ   LYS  48          3HZ       LYS  48  -8.455  -2.747  18.486
  357    H    SER  49           H        SER  49  -9.581   1.040  13.119
  358    HA   SER  49           HA       SER  49 -10.027   3.925  13.567
  359   1HB   SER  49          2HB       SER  49  -7.949   3.130  14.526
  360   2HB   SER  49          1HB       SER  49  -7.486   2.373  13.003
  361    HG   SER  49           HG       SER  49  -7.668   5.129  13.625
  362    H    VAL  50           H        VAL  50  -8.680   1.744  11.066
  363    HA   VAL  50           HA       VAL  50  -9.345   3.743   8.990
  364    HB   VAL  50           HB       VAL  50  -7.395   1.431   8.798
  365   1HG1  VAL  50          1HG1      VAL  50  -6.609   2.579   6.765
  366   2HG1  VAL  50          2HG1      VAL  50  -7.865   3.799   6.970
  367   3HG1  VAL  50          3HG1      VAL  50  -8.310   2.125   6.640
  368   1HG2  VAL  50          1HG2      VAL  50  -6.849   4.366   9.300
  369   2HG2  VAL  50          2HG2      VAL  50  -5.621   3.144   8.979
  370   3HG2  VAL  50          3HG2      VAL  50  -6.598   3.046  10.445
  371    H    THR  51           H        THR  51 -11.268   3.242   8.040
  372    HA   THR  51           HA       THR  51 -12.224   0.520   7.854
  373    HB   THR  51           HB       THR  51 -14.192   1.446   6.750
  374    HG1  THR  51           HG1      THR  51 -13.866   4.039   6.839
  375   1HG2  THR  51          1HG2      THR  51 -14.965   2.967   8.522
  376   2HG2  THR  51          2HG2      THR  51 -13.306   3.161   9.082
  377   3HG2  THR  51          3HG2      THR  51 -14.093   1.588   9.196
  378    H    GLY  52           H        GLY  52 -12.666  -0.647   5.934
  379   1HA   GLY  52          2HA       GLY  52 -10.760  -0.633   3.892
  380   2HA   GLY  52          1HA       GLY  52 -12.339  -1.397   3.786
  381    H    THR  53           H        THR  53 -13.824   1.083   4.108
  382    HA   THR  53           HA       THR  53 -13.985   2.025   1.460
  383    HB   THR  53           HB       THR  53 -14.947   3.347   4.016
  384    HG1  THR  53           HG1      THR  53 -16.505   1.931   3.861
  385   1HG2  THR  53          1HG2      THR  53 -15.709   3.945   1.146
  386   2HG2  THR  53          2HG2      THR  53 -14.763   4.996   2.200
  387   3HG2  THR  53          3HG2      THR  53 -16.451   4.656   2.582
  388    H    ASP  54           H        ASP  54 -12.502   3.556   4.349
  389    HA   ASP  54           HA       ASP  54 -11.554   5.863   3.067
  390   1HB   ASP  54          2HB       ASP  54 -11.630   5.522   5.539
  391   2HB   ASP  54          1HB       ASP  54 -10.257   4.428   5.402
  392    H    VAL  55           H        VAL  55 -10.009   2.687   3.499
  393    HA   VAL  55           HA       VAL  55  -7.541   3.223   2.287
  394    HB   VAL  55           HB       VAL  55  -9.110   0.631   2.194
  395   1HG1  VAL  55          1HG1      VAL  55  -6.927  -0.454   1.909
  396   2HG1  VAL  55          2HG1      VAL  55  -6.152   1.129   1.831
  397   3HG1  VAL  55          3HG1      VAL  55  -7.290   0.639   0.574
  398   1HG2  VAL  55          1HG2      VAL  55  -7.103   1.639   4.219
  399   2HG2  VAL  55          2HG2      VAL  55  -7.752   0.001   4.166
  400   3HG2  VAL  55          3HG2      VAL  55  -8.825   1.363   4.486
  401    H    ASP  56           H        ASP  56 -10.684   2.506   0.844
  402    HA   ASP  56           HA       ASP  56  -9.716   2.142  -1.829
  403   1HB   ASP  56          2HB       ASP  56 -11.824   1.134  -1.082
  404   2HB   ASP  56          1HB       ASP  56 -12.499   2.729  -0.772
  405    H    ILE  57           H        ILE  57 -11.057   4.825   0.032
  406    HA   ILE  57           HA       ILE  57 -11.258   6.715  -2.044
  407    HB   ILE  57           HB       ILE  57 -10.594   7.353   0.837
  408   1HG1  ILE  57          2HG1      ILE  57 -13.242   6.660  -0.449
  409   2HG1  ILE  57          1HG1      ILE  57 -12.473   5.885   0.918
  410   1HG2  ILE  57          1HG2      ILE  57 -12.047   8.934  -1.292
  411   2HG2  ILE  57          2HG2      ILE  57 -10.420   9.250  -0.688
  412   3HG2  ILE  57          3HG2      ILE  57 -11.809   9.443   0.381
  413   1HD1  ILE  57          1HD1      ILE  57 -12.851   7.855   2.290
  414   2HD1  ILE  57          2HD1      ILE  57 -14.361   7.248   1.612
  415   3HD1  ILE  57          3HD1      ILE  57 -13.598   8.678   0.921
  416    H    VAL  58           H        VAL  58  -8.600   6.021   0.230
  417    HA   VAL  58           HA       VAL  58  -6.782   7.955  -0.666
  418    HB   VAL  58           HB       VAL  58  -6.163   5.189   0.417
  419   1HG1  VAL  58          1HG1      VAL  58  -3.979   6.130   1.045
  420   2HG1  VAL  58          2HG1      VAL  58  -4.401   7.642   0.243
  421   3HG1  VAL  58          3HG1      VAL  58  -4.221   6.164  -0.702
  422   1HG2  VAL  58          1HG2      VAL  58  -6.431   7.840   1.848
  423   2HG2  VAL  58          2HG2      VAL  58  -5.913   6.325   2.587
  424   3HG2  VAL  58          3HG2      VAL  58  -7.551   6.482   1.954
  425    H    PHE  59           H        PHE  59  -7.345   4.636  -1.818
  426    HA   PHE  59           HA       PHE  59  -5.339   4.447  -3.740
  427   1HB   PHE  59          2HB       PHE  59  -6.748   2.548  -3.139
  428   2HB   PHE  59          1HB       PHE  59  -8.162   3.343  -3.822
  429    HD1  PHE  59           HD2      PHE  59  -4.975   1.671  -4.618
  430    HD2  PHE  59           HD1      PHE  59  -8.581   3.316  -6.189
  431    HE1  PHE  59           HE2      PHE  59  -4.512   0.616  -6.789
  432    HE2  PHE  59           HE1      PHE  59  -8.117   2.258  -8.362
  433    HZ   PHE  59           HZ       PHE  59  -6.081   0.909  -8.663
  434    H    SER  60           H        SER  60  -8.571   5.905  -4.025
  435    HA   SER  60           HA       SER  60  -8.203   6.554  -6.821
  436   1HB   SER  60          2HB       SER  60 -10.417   7.464  -6.760
  437   2HB   SER  60          1HB       SER  60 -10.438   5.998  -5.782
  438    HG   SER  60           HG       SER  60 -11.067   7.174  -4.171
  439    H    LYS  61           H        LYS  61  -7.445   8.095  -3.837
  440    HA   LYS  61           HA       LYS  61  -7.404  10.772  -4.957
  441   1HB   LYS  61          2HB       LYS  61  -6.551   9.692  -2.266
  442   2HB   LYS  61          1HB       LYS  61  -6.349  11.379  -2.725
  443   1HG   LYS  61          2HG       LYS  61  -8.952   9.869  -2.489
  444   2HG   LYS  61          1HG       LYS  61  -8.359  11.145  -1.420
  445   1HD   LYS  61          2HD       LYS  61  -8.502  12.768  -3.222
  446   2HD   LYS  61          1HD       LYS  61  -8.962  11.503  -4.361
  447   1HE   LYS  61          2HE       LYS  61 -10.942  12.689  -3.738
  448   2HE   LYS  61          1HE       LYS  61 -11.004  11.097  -2.987
  449   1HZ   LYS  61          1HZ       LYS  61 -11.694  12.738  -1.419
  450   2HZ   LYS  61          2HZ       LYS  61 -10.295  13.657  -1.670
  451   3HZ   LYS  61          3HZ       LYS  61 -10.188  12.148  -0.922
  452    H    VAL  62           H        VAL  62  -5.029   8.249  -4.238
  453    HA   VAL  62           HA       VAL  62  -2.818   9.903  -5.131
  454    HB   VAL  62           HB       VAL  62  -1.439   7.878  -4.929
  455   1HG1  VAL  62          1HG1      VAL  62  -1.697   7.525  -2.507
  456   2HG1  VAL  62          2HG1      VAL  62  -3.268   8.323  -2.562
  457   3HG1  VAL  62          3HG1      VAL  62  -1.803   9.231  -2.938
  458   1HG2  VAL  62          1HG2      VAL  62  -2.392   5.771  -4.118
  459   2HG2  VAL  62          2HG2      VAL  62  -3.080   6.220  -5.680
  460   3HG2  VAL  62          3HG2      VAL  62  -4.013   6.465  -4.204
  461    H    LYS  63           H        LYS  63  -5.162   7.863  -6.561
  462    HA   LYS  63           HA       LYS  63  -3.898   7.004  -8.908
  463   1HB   LYS  63          2HB       LYS  63  -5.973   6.013  -8.392
  464   2HB   LYS  63          1HB       LYS  63  -6.762   7.567  -8.172
  465   1HG   LYS  63          2HG       LYS  63  -6.548   7.961 -10.621
  466   2HG   LYS  63          1HG       LYS  63  -5.909   6.325 -10.785
  467   1HD   LYS  63          2HD       LYS  63  -8.585   6.913  -9.521
  468   2HD   LYS  63          1HD       LYS  63  -8.392   6.625 -11.252
  469   1HE   LYS  63          2HE       LYS  63  -7.514   4.696  -9.097
  470   2HE   LYS  63          1HE       LYS  63  -9.061   4.604  -9.943
  471   1HZ   LYS  63          1HZ       LYS  63  -7.868   4.360 -12.025
  472   2HZ   LYS  63          2HZ       LYS  63  -7.428   3.138 -10.946
  473   3HZ   LYS  63          3HZ       LYS  63  -6.384   4.443 -11.219
  474    H    GLY  64           H        GLY  64  -3.157   8.093 -10.637
  475   1HA   GLY  64          2HA       GLY  64  -3.683  10.865 -11.126
  476   2HA   GLY  64          1HA       GLY  64  -2.870   9.754 -12.219
  477    H    LYS  65           H        LYS  65  -4.832  11.789 -12.924
  478    HA   LYS  65           HA       LYS  65  -7.448  10.894 -13.153
  479   1HB   LYS  65          2HB       LYS  65  -5.889  12.748 -14.954
  480   2HB   LYS  65          1HB       LYS  65  -7.627  12.507 -15.079
  481   1HG   LYS  65          2HG       LYS  65  -7.887  13.298 -12.761
  482   2HG   LYS  65          1HG       LYS  65  -6.148  13.589 -12.681
  483   1HD   LYS  65          2HD       LYS  65  -6.332  15.215 -14.505
  484   2HD   LYS  65          1HD       LYS  65  -8.067  14.908 -14.614
  485   1HE   LYS  65          2HE       LYS  65  -7.605  16.956 -13.363
  486   2HE   LYS  65          1HE       LYS  65  -8.365  15.738 -12.338
  487   1HZ   LYS  65          1HZ       LYS  65  -5.456  16.332 -12.426
  488   2HZ   LYS  65          2HZ       LYS  65  -6.209  15.205 -11.412
  489   3HZ   LYS  65          3HZ       LYS  65  -6.523  16.850 -11.221
  490    H    SER  66           H        SER  66  -4.795  10.383 -15.485
  491    HA   SER  66           HA       SER  66  -6.562   8.761 -17.174
  492   1HB   SER  66          2HB       SER  66  -4.729   8.742 -18.785
  493   2HB   SER  66          1HB       SER  66  -5.030  10.393 -18.242
  494    HG   SER  66           HG       SER  66  -2.744   9.388 -18.302
  495    H    ALA  67           H        ALA  67  -4.989   8.110 -14.443
  496    HA   ALA  67           HA       ALA  67  -3.629   5.662 -15.252
  497   1HB   ALA  67          1HB       ALA  67  -2.609   7.105 -13.550
  498   2HB   ALA  67          2HB       ALA  67  -2.944   5.491 -12.923
  499   3HB   ALA  67          3HB       ALA  67  -4.000   6.840 -12.497
  500    H    ARG  68           H        ARG  68  -4.719   3.811 -15.478
  501    HA   ARG  68           HA       ARG  68  -7.371   3.401 -14.490
  502   1HB   ARG  68          2HB       ARG  68  -5.440   1.302 -15.511
  503   2HB   ARG  68          1HB       ARG  68  -7.196   1.185 -15.457
  504   1HG   ARG  68          2HG       ARG  68  -7.377   2.962 -17.123
  505   2HG   ARG  68          1HG       ARG  68  -5.620   3.120 -17.154
  506   1HD   ARG  68          2HD       ARG  68  -6.179   1.812 -19.035
  507   2HD   ARG  68          1HD       ARG  68  -5.542   0.681 -17.843
  508    HE   ARG  68           HE       ARG  68  -8.426   0.983 -17.881
  509   1HH1  ARG  68          1HH1      ARG  68  -5.687  -0.848 -18.902
  510   2HH1  ARG  68          2HH1      ARG  68  -6.643  -2.197 -19.401
  511   1HH2  ARG  68          1HH2      ARG  68  -9.638  -0.766 -18.507
  512   2HH2  ARG  68          2HH2      ARG  68  -8.853  -2.141 -19.205
  513    H    VAL  69           H        VAL  69  -4.167   2.487 -13.426
  514    HA   VAL  69           HA       VAL  69  -5.284   1.503 -10.865
  515    HB   VAL  69           HB       VAL  69  -3.322   0.000 -10.688
  516   1HG1  VAL  69          1HG1      VAL  69  -5.404  -0.895 -11.590
  517   2HG1  VAL  69          2HG1      VAL  69  -4.012  -1.652 -12.364
  518   3HG1  VAL  69          3HG1      VAL  69  -4.926  -0.408 -13.218
  519   1HG2  VAL  69          1HG2      VAL  69  -2.717   0.995 -13.469
  520   2HG2  VAL  69          2HG2      VAL  69  -1.981  -0.431 -12.746
  521   3HG2  VAL  69          3HG2      VAL  69  -1.709   1.161 -12.031
  522    H    ILE  70           H        ILE  70  -2.809   1.319  -9.478
  523    HA   ILE  70           HA       ILE  70  -1.737   4.075  -9.630
  524    HB   ILE  70           HB       ILE  70  -1.225   3.982  -7.241
  525   1HG1  ILE  70          2HG1      ILE  70  -2.730   1.347  -7.203
  526   2HG1  ILE  70          1HG1      ILE  70  -0.982   1.496  -7.078
  527   1HG2  ILE  70          1HG2      ILE  70  -4.121   3.392  -7.868
  528   2HG2  ILE  70          2HG2      ILE  70  -3.335   4.972  -7.916
  529   3HG2  ILE  70          3HG2      ILE  70  -3.532   4.130  -6.376
  530   1HD1  ILE  70          1HD1      ILE  70  -2.994   2.587  -5.121
  531   2HD1  ILE  70          2HD1      ILE  70  -1.241   2.753  -4.995
  532   3HD1  ILE  70          3HD1      ILE  70  -1.988   1.156  -4.900
  533    H    ASN  71           H        ASN  71   0.503   4.367  -9.298
  534    HA   ASN  71           HA       ASN  71   2.120   1.960  -9.836
  535   1HB   ASN  71          2HB       ASN  71   3.856   3.634 -10.596
  536   2HB   ASN  71          1HB       ASN  71   2.372   3.619 -11.544
  537   1HD2  ASN  71          1HD2      ASN  71   4.387   5.471  -9.457
  538   2HD2  ASN  71          2HD2      ASN  71   3.479   6.938  -9.543
  539    H    TYR  72           H        TYR  72   4.462   2.156  -8.944
  540    HA   TYR  72           HA       TYR  72   4.328   1.770  -6.199
  541   1HB   TYR  72          2HB       TYR  72   6.092   0.828  -7.610
  542   2HB   TYR  72          1HB       TYR  72   6.768   2.433  -7.862
  543    HD1  TYR  72           HD1      TYR  72   6.069  -0.104  -5.233
  544    HD2  TYR  72           HD2      TYR  72   8.362   3.306  -6.348
  545    HE1  TYR  72           HE1      TYR  72   7.476  -0.405  -3.237
  546    HE2  TYR  72           HE2      TYR  72   9.772   3.018  -4.355
  547    HH   TYR  72           HH       TYR  72   9.646   1.975  -2.136
  548    H    GLU  73           H        GLU  73   5.399   4.683  -7.937
  549    HA   GLU  73           HA       GLU  73   6.252   6.215  -5.779
  550   1HB   GLU  73          2HB       GLU  73   4.783   7.173  -8.246
  551   2HB   GLU  73          1HB       GLU  73   5.720   8.192  -7.159
  552   1HG   GLU  73          2HG       GLU  73   7.751   7.003  -7.752
  553   2HG   GLU  73          1HG       GLU  73   6.834   5.903  -8.779
  554    H    GLU  74           H        GLU  74   2.946   5.830  -7.051
  555    HA   GLU  74           HA       GLU  74   1.747   7.591  -5.145
  556   1HB   GLU  74          2HB       GLU  74   0.320   5.369  -6.616
  557   2HB   GLU  74          1HB       GLU  74  -0.362   6.863  -5.993
  558   1HG   GLU  74          2HG       GLU  74   1.345   6.440  -8.416
  559   2HG   GLU  74          1HG       GLU  74  -0.255   7.168  -8.301
  560    H    PHE  75           H        PHE  75   2.450   4.162  -5.243
  561    HA   PHE  75           HA       PHE  75   0.954   3.231  -3.072
  562   1HB   PHE  75          2HB       PHE  75   2.139   1.757  -4.624
  563   2HB   PHE  75          1HB       PHE  75   3.688   2.355  -4.045
  564    HD1  PHE  75           HD1      PHE  75   0.576   0.793  -2.674
  565    HD2  PHE  75           HD2      PHE  75   4.829   1.023  -2.558
  566    HE1  PHE  75           HE1      PHE  75   0.630  -1.030  -1.027
  567    HE2  PHE  75           HE2      PHE  75   4.884  -0.799  -0.909
  568    HZ   PHE  75           HZ       PHE  75   2.784  -1.829  -0.143
  569    H    LYS  76           H        LYS  76   4.239   4.616  -3.115
  570    HA   LYS  76           HA       LYS  76   4.835   4.578  -0.393
  571   1HB   LYS  76          2HB       LYS  76   5.459   6.750  -2.421
  572   2HB   LYS  76          1HB       LYS  76   6.250   6.572  -0.860
  573   1HG   LYS  76          2HG       LYS  76   7.341   4.592  -1.512
  574   2HG   LYS  76          1HG       LYS  76   6.295   4.376  -2.917
  575   1HD   LYS  76          2HD       LYS  76   8.511   5.157  -3.594
  576   2HD   LYS  76          1HD       LYS  76   7.280   6.363  -3.967
  577   1HE   LYS  76          2HE       LYS  76   9.155   7.529  -3.067
  578   2HE   LYS  76          1HE       LYS  76   7.910   7.524  -1.820
  579   1HZ   LYS  76          1HZ       LYS  76  10.151   7.020  -0.976
  580   2HZ   LYS  76          2HZ       LYS  76  10.188   5.621  -1.926
  581   3HZ   LYS  76          3HZ       LYS  76   9.055   5.769  -0.684
  582    H    LYS  77           H        LYS  77   3.135   7.077  -2.243
  583    HA   LYS  77           HA       LYS  77   2.574   8.851  -0.130
  584   1HB   LYS  77          2HB       LYS  77   1.056   8.412  -2.718
  585   2HB   LYS  77          1HB       LYS  77   0.946   9.840  -1.695
  586   1HG   LYS  77          2HG       LYS  77   3.105  10.556  -2.245
  587   2HG   LYS  77          1HG       LYS  77   3.578   8.967  -2.847
  588   1HD   LYS  77          2HD       LYS  77   3.274  10.479  -4.711
  589   2HD   LYS  77          1HD       LYS  77   2.014   9.248  -4.745
  590   1HE   LYS  77          2HE       LYS  77   0.425  10.822  -3.779
  591   2HE   LYS  77          1HE       LYS  77   1.687  12.050  -3.665
  592   1HZ   LYS  77          1HZ       LYS  77   0.339  12.428  -5.606
  593   2HZ   LYS  77          2HZ       LYS  77   0.621  10.854  -6.167
  594   3HZ   LYS  77          3HZ       LYS  77   1.891  11.965  -6.093
  595    H    ALA  78           H        ALA  78   0.774   6.090  -1.403
  596    HA   ALA  78           HA       ALA  78  -1.597   6.466   0.106
  597   1HB   ALA  78          1HB       ALA  78  -1.508   5.061  -1.899
  598   2HB   ALA  78          2HB       ALA  78  -2.122   4.159  -0.512
  599   3HB   ALA  78          3HB       ALA  78  -0.462   3.918  -1.056
  600    H    LEU  79           H        LEU  79   1.273   4.409   0.682
  601    HA   LEU  79           HA       LEU  79   0.467   3.299   3.128
  602   1HB   LEU  79          2HB       LEU  79   3.234   3.950   2.107
  603   2HB   LEU  79          1HB       LEU  79   2.931   3.033   3.569
  604    HG   LEU  79           HG       LEU  79   2.174   2.205   0.759
  605   1HD1  LEU  79          1HD1      LEU  79   3.838   0.449   1.076
  606   2HD1  LEU  79          2HD1      LEU  79   4.228   1.090   2.673
  607   3HD1  LEU  79          3HD1      LEU  79   4.568   2.047   1.230
  608   1HD2  LEU  79          1HD2      LEU  79   1.788   0.735   3.374
  609   2HD2  LEU  79          2HD2      LEU  79   1.452   0.097   1.763
  610   3HD2  LEU  79          3HD2      LEU  79   0.508   1.447   2.390
  611    H    GLU  80           H        GLU  80   2.380   6.233   2.487
  612    HA   GLU  80           HA       GLU  80   2.860   7.048   5.097
  613   1HB   GLU  80          2HB       GLU  80   3.818   8.087   3.048
  614   2HB   GLU  80          1HB       GLU  80   2.259   8.832   2.719
  615   1HG   GLU  80          2HG       GLU  80   2.426  10.078   4.833
  616   2HG   GLU  80          1HG       GLU  80   4.011   9.358   5.115
  617    H    GLU  81           H        GLU  81  -0.004   7.643   3.083
  618    HA   GLU  81           HA       GLU  81  -1.447   9.266   4.873
  619   1HB   GLU  81          2HB       GLU  81  -2.105   9.024   2.543
  620   2HB   GLU  81          1HB       GLU  81  -2.417   7.310   2.770
  621   1HG   GLU  81          2HG       GLU  81  -4.501   8.493   2.675
  622   2HG   GLU  81          1HG       GLU  81  -4.262   7.873   4.306
  623    H    LEU  82           H        LEU  82  -1.908   5.755   4.280
  624    HA   LEU  82           HA       LEU  82  -3.663   5.309   6.417
  625   1HB   LEU  82          2HB       LEU  82  -1.718   3.368   5.159
  626   2HB   LEU  82          1HB       LEU  82  -3.080   2.922   6.171
  627    HG   LEU  82           HG       LEU  82  -3.225   4.219   3.438
  628   1HD1  LEU  82          1HD1      LEU  82  -2.642   1.860   3.346
  629   2HD1  LEU  82          2HD1      LEU  82  -4.288   2.112   2.766
  630   3HD1  LEU  82          3HD1      LEU  82  -4.013   1.459   4.382
  631   1HD2  LEU  82          1HD2      LEU  82  -5.465   3.426   5.310
  632   2HD2  LEU  82          2HD2      LEU  82  -5.663   3.954   3.637
  633   3HD2  LEU  82          3HD2      LEU  82  -5.020   5.068   4.843
  634    H    ALA  83           H        ALA  83  -0.159   5.400   6.349
  635    HA   ALA  83           HA       ALA  83   0.374   4.317   8.890
  636   1HB   ALA  83          1HB       ALA  83   2.532   5.430   8.734
  637   2HB   ALA  83          2HB       ALA  83   1.933   6.449   7.424
  638   3HB   ALA  83          3HB       ALA  83   2.102   4.711   7.181
  639    H    THR  84           H        THR  84  -0.036   7.725   7.889
  640    HA   THR  84           HA       THR  84   0.159   8.812  10.499
  641    HB   THR  84           HB       THR  84  -0.799  10.876   9.573
  642    HG1  THR  84           HG1      THR  84  -1.252   9.302   7.229
  643   1HG2  THR  84          1HG2      THR  84   0.865  11.291   7.812
  644   2HG2  THR  84          2HG2      THR  84   1.187   9.560   7.708
  645   3HG2  THR  84          3HG2      THR  84   1.574  10.443   9.186
  646    H    LYS  85           H        LYS  85  -2.450   7.197   8.921
  647    HA   LYS  85           HA       LYS  85  -4.573   8.237  10.527
  648   1HB   LYS  85          2HB       LYS  85  -4.321   5.665   8.953
  649   2HB   LYS  85          1HB       LYS  85  -5.789   6.145   9.791
  650   1HG   LYS  85          2HG       LYS  85  -4.459   7.628   7.525
  651   2HG   LYS  85          1HG       LYS  85  -5.945   6.682   7.436
  652   1HD   LYS  85          2HD       LYS  85  -6.942   8.250   9.129
  653   2HD   LYS  85          1HD       LYS  85  -5.496   9.249   8.966
  654   1HE   LYS  85          2HE       LYS  85  -7.220  10.163   7.565
  655   2HE   LYS  85          1HE       LYS  85  -5.981   9.454   6.533
  656   1HZ   LYS  85          1HZ       LYS  85  -8.199   8.893   5.773
  657   2HZ   LYS  85          2HZ       LYS  85  -8.559   8.178   7.259
  658   3HZ   LYS  85          3HZ       LYS  85  -7.382   7.498   6.262
  659    H    ARG  86           H        ARG  86  -2.786   5.123  10.714
  660    HA   ARG  86           HA       ARG  86  -3.973   4.534  13.297
  661   1HB   ARG  86          2HB       ARG  86  -1.865   3.067  11.691
  662   2HB   ARG  86          1HB       ARG  86  -2.539   2.483  13.207
  663   1HG   ARG  86          2HG       ARG  86  -4.782   2.456  12.173
  664   2HG   ARG  86          1HG       ARG  86  -4.060   2.974  10.651
  665   1HD   ARG  86          2HD       ARG  86  -4.447   0.573  10.647
  666   2HD   ARG  86          1HD       ARG  86  -2.721   0.923  10.584
  667    HE   ARG  86           HE       ARG  86  -3.249   0.559  13.239
  668   1HH1  ARG  86          1HH1      ARG  86  -3.810  -1.323  10.426
  669   2HH1  ARG  86          2HH1      ARG  86  -3.591  -2.827  11.248
  670   1HH2  ARG  86          1HH2      ARG  86  -2.982  -1.365  14.297
  671   2HH2  ARG  86          2HH2      ARG  86  -3.115  -2.851  13.421
  672    H    PHE  87           H        PHE  87  -0.691   5.268  12.131
  673    HA   PHE  87           HA       PHE  87   0.333   5.477  14.840
  674   1HB   PHE  87          2HB       PHE  87   1.680   6.111  12.195
  675   2HB   PHE  87          1HB       PHE  87   2.479   5.979  13.760
  676    HD1  PHE  87           HD2      PHE  87   2.571   3.763  14.911
  677    HD2  PHE  87           HD1      PHE  87   1.212   4.167  10.889
  678    HE1  PHE  87           HE2      PHE  87   2.917   1.355  14.551
  679    HE2  PHE  87           HE1      PHE  87   1.558   1.760  10.528
  680    HZ   PHE  87           HZ       PHE  87   2.413   0.351  12.359
  681    H    LYS  88           H        LYS  88   1.022   7.416  15.839
  682    HA   LYS  88           HA       LYS  88  -0.522   9.722  15.032
  683   1HB   LYS  88          2HB       LYS  88   1.302   9.314  17.407
  684   2HB   LYS  88          1HB       LYS  88   0.308  10.741  17.136
  685   1HG   LYS  88          2HG       LYS  88  -1.685   9.137  17.075
  686   2HG   LYS  88          1HG       LYS  88  -0.583   7.932  17.739
  687   1HD   LYS  88          2HD       LYS  88  -1.850   9.012  19.523
  688   2HD   LYS  88          1HD       LYS  88  -0.134   9.410  19.658
  689   1HE   LYS  88          2HE       LYS  88  -0.547  11.570  18.578
  690   2HE   LYS  88          1HE       LYS  88  -2.258  11.171  18.417
  691   1HZ   LYS  88          1HZ       LYS  88  -0.851  11.345  21.021
  692   2HZ   LYS  88          2HZ       LYS  88  -2.520  11.219  20.760
  693   3HZ   LYS  88          3HZ       LYS  88  -1.698  12.630  20.326
  694    H    GLY  89           H        GLY  89   0.390  11.910  14.948
  695   1HA   GLY  89          2HA       GLY  89   2.487  11.909  12.972
  696   2HA   GLY  89          1HA       GLY  89   1.556  13.293  13.508
  697    H    LYS  90           H        LYS  90   3.927  11.066  15.001
  698    HA   LYS  90           HA       LYS  90   5.350  13.375  16.123
  699   1HB   LYS  90          2HB       LYS  90   6.629  11.750  17.422
  700   2HB   LYS  90          1HB       LYS  90   4.907  11.463  17.619
  701   1HG   LYS  90          2HG       LYS  90   4.981   9.556  16.180
  702   2HG   LYS  90          1HG       LYS  90   6.639   9.914  15.698
  703   1HD   LYS  90          2HD       LYS  90   7.350   9.546  18.059
  704   2HD   LYS  90          1HD       LYS  90   5.697   9.066  18.447
  705   1HE   LYS  90          2HE       LYS  90   5.833   7.189  16.945
  706   2HE   LYS  90          1HE       LYS  90   7.407   7.720  16.353
  707   1HZ   LYS  90          1HZ       LYS  90   6.783   6.743  19.087
  708   2HZ   LYS  90          2HZ       LYS  90   8.279   7.372  18.612
  709   3HZ   LYS  90          3HZ       LYS  90   7.701   5.949  17.905
  710    H    SER  91           H        SER  91   5.737  10.769  13.813
  711    HA   SER  91           HA       SER  91   7.740  12.150  12.328
  712   1HB   SER  91          2HB       SER  91   9.224  11.304  14.049
  713   2HB   SER  91          1HB       SER  91   8.562   9.681  13.884
  714    HG   SER  91           HG       SER  91  10.648  10.444  12.705
  715    H    LYS  92           H        LYS  92   7.030  11.734  10.301
  716    HA   LYS  92           HA       LYS  92   5.605   9.413   9.532
  717   1HB   LYS  92          2HB       LYS  92   7.030  11.564   7.971
  718   2HB   LYS  92          1HB       LYS  92   6.236  10.222   7.179
  719   1HG   LYS  92          2HG       LYS  92   4.101  10.896   8.258
  720   2HG   LYS  92          1HG       LYS  92   4.933  12.307   8.920
  721   1HD   LYS  92          2HD       LYS  92   5.419  13.112   6.678
  722   2HD   LYS  92          1HD       LYS  92   4.705  11.662   5.970
  723   1HE   LYS  92          2HE       LYS  92   3.161  13.534   5.824
  724   2HE   LYS  92          1HE       LYS  92   2.520  12.295   6.902
  725   1HZ   LYS  92          1HZ       LYS  92   3.888  14.793   7.753
  726   2HZ   LYS  92          2HZ       LYS  92   3.259  13.610   8.786
  727   3HZ   LYS  92          3HZ       LYS  92   2.219  14.509   7.803
  728    H    GLU  93           H        GLU  93   8.990  10.163   9.753
  729    HA   GLU  93           HA       GLU  93  10.110   8.248   8.063
  730   1HB   GLU  93          2HB       GLU  93  11.159   9.182  10.747
  731   2HB   GLU  93          1HB       GLU  93  12.109   8.399   9.490
  732   1HG   GLU  93          2HG       GLU  93  11.723  10.298   8.004
  733   2HG   GLU  93          1HG       GLU  93  10.735  11.075   9.240
  734    H    GLU  94           H        GLU  94   9.548   7.920  11.588
  735    HA   GLU  94           HA       GLU  94  10.080   5.118  11.619
  736   1HB   GLU  94          2HB       GLU  94  10.323   6.631  13.597
  737   2HB   GLU  94          1HB       GLU  94   8.570   6.752  13.679
  738   1HG   GLU  94          2HG       GLU  94   8.439   4.319  14.038
  739   2HG   GLU  94          1HG       GLU  94  10.199   4.234  14.010
  740    H    ALA  95           H        ALA  95   7.096   7.028  11.434
  741    HA   ALA  95           HA       ALA  95   5.232   4.949  11.747
  742   1HB   ALA  95          1HB       ALA  95   4.625   7.323  11.810
  743   2HB   ALA  95          2HB       ALA  95   3.635   6.434  10.652
  744   3HB   ALA  95          3HB       ALA  95   4.956   7.455  10.083
  745    H    PHE  96           H        PHE  96   6.855   6.165   8.832
  746    HA   PHE  96           HA       PHE  96   5.509   4.479   6.985
  747   1HB   PHE  96          2HB       PHE  96   6.788   6.587   6.416
  748   2HB   PHE  96          1HB       PHE  96   8.274   5.678   6.663
  749    HD1  PHE  96           HD2      PHE  96   5.204   5.891   4.598
  750    HD2  PHE  96           HD1      PHE  96   9.140   4.288   4.947
  751    HE1  PHE  96           HE2      PHE  96   5.107   5.146   2.257
  752    HE2  PHE  96           HE1      PHE  96   9.044   3.541   2.604
  753    HZ   PHE  96           HZ       PHE  96   7.026   3.971   1.258
  754    H    ASP  97           H        ASP  97   8.575   4.180   8.757
  755    HA   ASP  97           HA       ASP  97   9.513   1.755   7.758
  756   1HB   ASP  97          2HB       ASP  97  10.750   3.182   9.365
  757   2HB   ASP  97          1HB       ASP  97   9.619   2.734  10.627
  758    H    ALA  98           H        ALA  98   7.366   2.325  10.511
  759    HA   ALA  98           HA       ALA  98   6.979  -0.350  11.245
  760   1HB   ALA  98          1HB       ALA  98   5.174   0.498  12.630
  761   2HB   ALA  98          2HB       ALA  98   5.164   2.010  11.718
  762   3HB   ALA  98          3HB       ALA  98   6.569   1.580  12.694
  763    H    ILE  99           H        ILE  99   4.750   1.779   9.361
  764    HA   ILE  99           HA       ILE  99   2.846  -0.222   8.848
  765    HB   ILE  99           HB       ILE  99   2.400   2.176   8.447
  766   1HG1  ILE  99          2HG1      ILE  99   1.986   0.471   5.971
  767   2HG1  ILE  99          1HG1      ILE  99   0.994   0.394   7.424
  768   1HG2  ILE  99          1HG2      ILE  99   3.147   3.230   6.345
  769   2HG2  ILE  99          2HG2      ILE  99   4.158   1.822   6.015
  770   3HG2  ILE  99          3HG2      ILE  99   4.493   2.840   7.417
  771   1HD1  ILE  99          1HD1      ILE  99   1.292   2.780   5.614
  772   2HD1  ILE  99          2HD1      ILE  99   0.303   2.707   7.075
  773   3HD1  ILE  99          3HD1      ILE  99  -0.090   1.686   5.691
  774    H    CYS 100           H        CYS 100   5.783   0.675   7.078
  775    HA   CYS 100           HA       CYS 100   5.422  -1.260   4.996
  776   1HB   CYS 100          2HB       CYS 100   7.895   0.220   5.921
  777   2HB   CYS 100          1HB       CYS 100   7.830  -0.808   4.491
  778    HG   CYS 100           HG       CYS 100   6.677   2.312   4.941
  779    H    GLN 101           H        GLN 101   6.728  -1.370   8.226
  780    HA   GLN 101           HA       GLN 101   8.236  -3.750   8.024
  781   1HB   GLN 101          2HB       GLN 101   7.910  -2.029  10.019
  782   2HB   GLN 101          1HB       GLN 101   6.636  -3.141  10.498
  783   1HG   GLN 101          2HG       GLN 101   8.345  -4.036  11.691
  784   2HG   GLN 101          1HG       GLN 101   8.583  -4.924  10.188
  785   1HE2  GLN 101          1HE2      GLN 101   9.634  -2.467   8.848
  786   2HE2  GLN 101          2HE2      GLN 101  11.236  -2.278   9.450
  787    H    LEU 102           H        LEU 102   4.812  -3.117   8.438
  788    HA   LEU 102           HA       LEU 102   4.066  -5.885   8.770
  789   1HB   LEU 102          2HB       LEU 102   2.395  -3.446   8.141
  790   2HB   LEU 102          1HB       LEU 102   1.753  -5.024   8.561
  791    HG   LEU 102           HG       LEU 102   3.419  -3.265  10.377
  792   1HD1  LEU 102          1HD1      LEU 102   0.468  -3.918  10.442
  793   2HD1  LEU 102          2HD1      LEU 102   1.184  -2.361  10.021
  794   3HD1  LEU 102          3HD1      LEU 102   1.349  -2.991  11.659
  795   1HD2  LEU 102          1HD2      LEU 102   3.822  -5.606  10.856
  796   2HD2  LEU 102          2HD2      LEU 102   2.087  -5.929  10.890
  797   3HD2  LEU 102          3HD2      LEU 102   2.819  -4.904  12.127
  798    H    VAL 103           H        VAL 103   4.534  -3.775   6.030
  799    HA   VAL 103           HA       VAL 103   3.005  -5.550   4.245
  800    HB   VAL 103           HB       VAL 103   4.176  -2.811   3.696
  801   1HG1  VAL 103          1HG1      VAL 103   2.861  -2.868   1.628
  802   2HG1  VAL 103          2HG1      VAL 103   2.357  -4.520   1.986
  803   3HG1  VAL 103          3HG1      VAL 103   4.056  -4.167   1.662
  804   1HG2  VAL 103          1HG2      VAL 103   2.339  -2.681   5.278
  805   2HG2  VAL 103          2HG2      VAL 103   1.327  -3.680   4.232
  806   3HG2  VAL 103          3HG2      VAL 103   1.813  -2.067   3.708
  807    H    ALA 104           H        ALA 104   6.192  -3.940   4.297
  808    HA   ALA 104           HA       ALA 104   7.278  -4.958   1.985
  809   1HB   ALA 104          1HB       ALA 104   8.753  -4.348   4.544
  810   2HB   ALA 104          2HB       ALA 104   8.313  -3.183   3.296
  811   3HB   ALA 104          3HB       ALA 104   9.471  -4.463   2.936
  812    H    GLY 105           H        GLY 105   7.908  -6.885   1.300
  813   1HA   GLY 105          2HA       GLY 105   8.687  -9.044   1.256
  814   2HA   GLY 105          1HA       GLY 105   9.244  -8.817   2.904
  815    H    LYS 106           H        LYS 106   5.987  -8.137   2.881
  816    HA   LYS 106           HA       LYS 106   5.433 -10.665   4.208
  817   1HB   LYS 106          2HB       LYS 106   4.841  -8.288   5.056
  818   2HB   LYS 106          1HB       LYS 106   3.496  -8.369   3.931
  819   1HG   LYS 106          2HG       LYS 106   3.953 -10.490   6.009
  820   2HG   LYS 106          1HG       LYS 106   3.071  -9.006   6.371
  821   1HD   LYS 106          2HD       LYS 106   1.442  -9.526   4.638
  822   2HD   LYS 106          1HD       LYS 106   2.354 -10.969   4.188
  823   1HE   LYS 106          2HE       LYS 106   1.959 -11.904   6.424
  824   2HE   LYS 106          1HE       LYS 106   1.029 -10.468   6.852
  825   1HZ   LYS 106          1HZ       LYS 106  -0.372 -12.335   6.174
  826   2HZ   LYS 106          2HZ       LYS 106   0.354 -12.326   4.641
  827   3HZ   LYS 106          3HZ       LYS 106  -0.562 -10.996   5.160
  828    H    GLU 107           H        GLU 107   4.061 -12.209   3.518
  829    HA   GLU 107           HA       GLU 107   3.376 -12.166   0.692
  830   1HB   GLU 107          2HB       GLU 107   3.158 -14.544   0.864
  831   2HB   GLU 107          1HB       GLU 107   4.605 -14.074   1.739
  832   1HG   GLU 107          2HG       GLU 107   1.940 -14.788   2.958
  833   2HG   GLU 107          1HG       GLU 107   3.373 -15.810   2.919
  834    HA   PRO 108           HA       PRO 108  -1.059 -11.741   1.048
  835   1HB   PRO 108          2HB       PRO 108  -1.885 -13.547  -0.868
  836   2HB   PRO 108          1HB       PRO 108  -1.295 -11.921  -1.224
  837   1HG   PRO 108          2HG       PRO 108   0.177 -14.533  -1.330
  838   2HG   PRO 108          1HG       PRO 108   0.222 -13.172  -2.469
  839   1HD   PRO 108          2HD       PRO 108   2.181 -13.560  -0.670
  840   2HD   PRO 108          1HD       PRO 108   1.650 -11.927  -1.126
  841    H    ALA 109           H        ALA 109  -2.234 -12.524   2.674
  842    HA   ALA 109           HA       ALA 109  -1.862 -15.311   3.518
  843   1HB   ALA 109          1HB       ALA 109  -3.068 -12.990   5.026
  844   2HB   ALA 109          2HB       ALA 109  -1.407 -13.565   5.173
  845   3HB   ALA 109          3HB       ALA 109  -2.744 -14.600   5.676
  846    H    ASN 110           H        ASN 110  -4.536 -12.960   3.137
  847    HA   ASN 110           HA       ASN 110  -6.758 -13.189   2.791
  848   1HB   ASN 110          2HB       ASN 110  -5.845 -15.793   1.555
  849   2HB   ASN 110          1HB       ASN 110  -7.523 -15.258   1.519
  850   1HD2  ASN 110          1HD2      ASN 110  -4.916 -12.942   1.295
  851   2HD2  ASN 110          2HD2      ASN 110  -5.142 -12.577  -0.368
  852    H    VAL 111           H        VAL 111  -7.653 -13.183   4.776
  853    HA   VAL 111           HA       VAL 111  -8.694 -13.889   6.666
  854    HB   VAL 111           HB       VAL 111  -8.366 -16.703   5.586
  855   1HG1  VAL 111          1HG1      VAL 111 -10.126 -17.313   7.192
  856   2HG1  VAL 111          2HG1      VAL 111 -10.092 -15.674   7.844
  857   3HG1  VAL 111          3HG1      VAL 111  -8.677 -16.716   8.000
  858   1HG2  VAL 111          1HG2      VAL 111 -10.748 -14.840   5.487
  859   2HG2  VAL 111          2HG2      VAL 111 -10.716 -16.510   4.914
  860   3HG2  VAL 111          3HG2      VAL 111  -9.725 -15.283   4.119
  861    H    GLY 112           H        GLY 112  -6.149 -16.317   5.955
  862   1HA   GLY 112          2HA       GLY 112  -3.983 -16.108   7.028
  863   2HA   GLY 112          1HA       GLY 112  -4.795 -15.460   8.442
  864    H    VAL 113           H        VAL 113  -4.534 -18.429   6.482
  865    HA   VAL 113           HA       VAL 113  -5.432 -20.132   8.601
  866    HB   VAL 113           HB       VAL 113  -5.690 -20.830   6.274
  867   1HG1  VAL 113          1HG1      VAL 113  -3.674 -19.818   5.327
  868   2HG1  VAL 113          2HG1      VAL 113  -3.777 -21.527   4.911
  869   3HG1  VAL 113          3HG1      VAL 113  -2.671 -20.994   6.176
  870   1HG2  VAL 113          1HG2      VAL 113  -3.822 -22.647   7.813
  871   2HG2  VAL 113          2HG2      VAL 113  -4.872 -23.138   6.481
  872   3HG2  VAL 113          3HG2      VAL 113  -5.575 -22.562   7.994
  873    H    THR 114           H        THR 114  -2.243 -19.192   7.348
  874    HA   THR 114           HA       THR 114  -0.704 -20.832   9.083
  875    HB   THR 114           HB       THR 114   0.131 -18.197   7.827
  876    HG1  THR 114           HG1      THR 114   1.128 -20.354   6.571
  877   1HG2  THR 114          1HG2      THR 114   2.414 -19.094   8.034
  878   2HG2  THR 114          2HG2      THR 114   1.778 -20.523   8.851
  879   3HG2  THR 114          3HG2      THR 114   1.640 -18.936   9.611
  880    H    LYS 115           H        LYS 115  -1.152 -20.670  11.242
  881    HA   LYS 115           HA       LYS 115  -0.543 -18.091  12.517
  882   1HB   LYS 115          2HB       LYS 115  -2.412 -18.444  14.121
  883   2HB   LYS 115          1HB       LYS 115  -2.941 -18.165  12.468
  884   1HG   LYS 115          2HG       LYS 115  -3.209 -20.638  12.213
  885   2HG   LYS 115          1HG       LYS 115  -2.860 -20.799  13.934
  886   1HD   LYS 115          2HD       LYS 115  -5.225 -20.814  13.739
  887   2HD   LYS 115          1HD       LYS 115  -4.801 -19.216  14.351
  888   1HE   LYS 115          2HE       LYS 115  -5.335 -19.833  11.437
  889   2HE   LYS 115          1HE       LYS 115  -6.552 -19.224  12.554
  890   1HZ   LYS 115          1HZ       LYS 115  -4.038 -17.822  11.828
  891   2HZ   LYS 115          2HZ       LYS 115  -5.233 -17.230  12.863
  892   3HZ   LYS 115          3HZ       LYS 115  -5.567 -17.456  11.222
  893    H    ALA 116           H        ALA 116   0.422 -21.128  12.204
  894    HA   ALA 116           HA       ALA 116   0.829 -22.067  14.836
  895   1HB   ALA 116          1HB       ALA 116   2.501 -22.574  12.371
  896   2HB   ALA 116          2HB       ALA 116   1.077 -23.494  12.858
  897   3HB   ALA 116          3HB       ALA 116   2.531 -23.522  13.857
  898    H    LYS 117           H        LYS 117   1.727 -20.761  16.316
  899    HA   LYS 117           HA       LYS 117   3.237 -19.505  17.452
  900   1HB   LYS 117          2HB       LYS 117   5.104 -20.076  15.136
  901   2HB   LYS 117          1HB       LYS 117   5.571 -19.305  16.645
  902   1HG   LYS 117          2HG       LYS 117   5.198 -21.290  17.890
  903   2HG   LYS 117          1HG       LYS 117   4.378 -22.069  16.536
  904   1HD   LYS 117          2HD       LYS 117   7.266 -21.205  16.388
  905   2HD   LYS 117          1HD       LYS 117   6.790 -22.782  17.015
  906   1HE   LYS 117          2HE       LYS 117   7.390 -22.988  14.682
  907   2HE   LYS 117          1HE       LYS 117   5.663 -23.270  14.869
  908   1HZ   LYS 117          1HZ       LYS 117   6.175 -21.886  12.941
  909   2HZ   LYS 117          2HZ       LYS 117   6.896 -20.730  13.942
  910   3HZ   LYS 117          3HZ       LYS 117   5.239 -21.040  14.067
  911    H    THR 118           H        THR 118   1.772 -17.766  17.112
  912    HA   THR 118           HA       THR 118   1.989 -16.024  14.837
  913    HB   THR 118           HB       THR 118   0.561 -15.568  17.474
  914    HG1  THR 118           HG1      THR 118  -0.023 -17.381  15.818
  915   1HG2  THR 118          1HG2      THR 118   0.962 -13.472  16.260
  916   2HG2  THR 118          2HG2      THR 118  -0.751 -13.894  16.245
  917   3HG2  THR 118          3HG2      THR 118   0.238 -14.167  14.810
  918    H    GLY 119           H        GLY 119   3.345 -14.348  14.549
  919   1HA   GLY 119          2HA       GLY 119   5.255 -13.664  16.612
  920   2HA   GLY 119          1HA       GLY 119   5.208 -13.031  14.978
  921    H    GLY 120           H        GLY 120   5.631 -11.625  17.526
  922   1HA   GLY 120          2HA       GLY 120   5.201  -9.406  18.079
  923   2HA   GLY 120          1HA       GLY 120   3.830  -9.416  16.982
  924    H    ALA 121           H        ALA 121   2.132 -11.218  17.884
  925    HA   ALA 121           HA       ALA 121   0.578 -11.782  19.439
  926   1HB   ALA 121          1HB       ALA 121   1.143 -11.865  21.796
  927   2HB   ALA 121          2HB       ALA 121   2.588 -10.896  21.506
  928   3HB   ALA 121          3HB       ALA 121   2.463 -12.518  20.825
  929    H    VAL 122           H        VAL 122  -0.737 -10.818  21.353
  930    HA   VAL 122           HA       VAL 122  -1.618  -8.216  20.492
  931    HB   VAL 122           HB       VAL 122  -3.258  -9.918  21.096
  932   1HG1  VAL 122          1HG1      VAL 122  -2.177  -9.689  23.908
  933   2HG1  VAL 122          2HG1      VAL 122  -2.009 -11.083  22.840
  934   3HG1  VAL 122          3HG1      VAL 122  -3.604 -10.605  23.423
  935   1HG2  VAL 122          1HG2      VAL 122  -4.699  -8.557  22.561
  936   2HG2  VAL 122          2HG2      VAL 122  -3.920  -7.581  21.315
  937   3HG2  VAL 122          3HG2      VAL 122  -3.313  -7.544  22.971
  938    H    ASP 123           H        ASP 123  -1.360  -6.278  21.443
  939    HA   ASP 123           HA       ASP 123   0.540  -5.994  23.616
  940   1HB   ASP 123          2HB       ASP 123   0.335  -3.571  23.134
  941   2HB   ASP 123          1HB       ASP 123   0.684  -4.505  21.683
  942    H    ARG 124           H        ARG 124  -1.620  -7.291  24.625
  943    HA   ARG 124           HA       ARG 124  -3.611  -5.533  25.722
  944   1HB   ARG 124          2HB       ARG 124  -4.301  -7.746  25.213
  945   2HB   ARG 124          1HB       ARG 124  -2.966  -8.451  26.112
  946   1HG   ARG 124          2HG       ARG 124  -3.978  -7.608  28.212
  947   2HG   ARG 124          1HG       ARG 124  -5.344  -7.000  27.275
  948   1HD   ARG 124          2HD       ARG 124  -5.986  -9.203  26.629
  949   2HD   ARG 124          1HD       ARG 124  -4.493  -9.894  27.265
  950    HE   ARG 124           HE       ARG 124  -5.956  -8.589  29.315
  951   1HH1  ARG 124          1HH1      ARG 124  -6.012 -11.446  27.384
  952   2HH1  ARG 124          2HH1      ARG 124  -6.755 -12.398  28.623
  953   1HH2  ARG 124          1HH2      ARG 124  -6.921  -9.799  30.878
  954   2HH2  ARG 124          2HH2      ARG 124  -7.277 -11.469  30.585
  955    H    LEU 125           H        LEU 125  -3.146  -4.156  27.346
  956    HA   LEU 125           HA       LEU 125  -1.649  -5.202  29.674
  957   1HB   LEU 125          2HB       LEU 125  -2.053  -2.388  28.671
  958   2HB   LEU 125          1HB       LEU 125  -1.593  -2.699  30.334
  959    HG   LEU 125           HG       LEU 125   0.442  -3.906  29.465
  960   1HD1  LEU 125          1HD1      LEU 125   1.152  -3.479  27.173
  961   2HD1  LEU 125          2HD1      LEU 125  -0.386  -2.689  26.832
  962   3HD1  LEU 125          3HD1      LEU 125  -0.344  -4.409  27.217
  963   1HD2  LEU 125          1HD2      LEU 125   0.165  -0.996  28.699
  964   2HD2  LEU 125          2HD2      LEU 125   1.680  -1.863  28.960
  965   3HD2  LEU 125          3HD2      LEU 125   0.565  -1.619  30.303
  966    H    THR 126           H        THR 126  -4.381  -3.089  28.843
  967    HA   THR 126           HA       THR 126  -6.387  -2.636  29.758
  968    HB   THR 126           HB       THR 126  -7.678  -4.323  30.873
  969    HG1  THR 126           HG1      THR 126  -6.607  -5.418  32.345
  970   1HG2  THR 126          1HG2      THR 126  -7.293  -4.689  28.480
  971   2HG2  THR 126          2HG2      THR 126  -7.447  -6.222  29.339
  972   3HG2  THR 126          3HG2      THR 126  -5.854  -5.640  28.852
  973    H    ASP 127           H        ASP 127  -4.729  -4.255  32.491
  974    HA   ASP 127           HA       ASP 127  -5.725  -2.318  34.364
  975   1HB   ASP 127          2HB       ASP 127  -3.652  -4.504  34.702
  976   2HB   ASP 127          1HB       ASP 127  -4.375  -3.575  36.015
  977    H    THR 128           H        THR 128  -4.458  -0.888  35.669
  978    HA   THR 128           HA       THR 128  -2.517   0.533  34.092
  979    HB   THR 128           HB       THR 128  -2.459   2.153  35.976
  980    HG1  THR 128           HG1      THR 128  -3.090   0.267  37.508
  981   1HG2  THR 128          1HG2      THR 128  -5.235   1.332  35.105
  982   2HG2  THR 128          2HG2      THR 128  -4.148   2.414  34.232
  983   3HG2  THR 128          3HG2      THR 128  -4.799   2.896  35.800
  984    H    SER 129           H        SER 129  -0.657  -0.723  33.929
  985    HA   SER 129           HA       SER 129   0.779  -1.881  36.043
  986   1HB   SER 129          2HB       SER 129   1.434  -2.397  33.775
  987   2HB   SER 129          1HB       SER 129   1.781  -0.700  33.438
  988    HG   SER 129           HG       SER 129   3.458  -2.511  34.333
  989    H    ARG 130           H        ARG 130   2.282  -1.107  37.501
  990    HA   ARG 130           HA       ARG 130   2.002   1.601  38.288
  991   1HB   ARG 130          2HB       ARG 130   4.073  -0.410  39.189
  992   2HB   ARG 130          1HB       ARG 130   3.658   1.085  40.017
  993   1HG   ARG 130          2HG       ARG 130   1.929  -1.357  39.657
  994   2HG   ARG 130          1HG       ARG 130   2.585  -0.707  41.160
  995   1HD   ARG 130          2HD       ARG 130   0.404   0.449  39.425
  996   2HD   ARG 130          1HD       ARG 130   0.284  -0.103  41.094
  997    HE   ARG 130           HE       ARG 130   1.750   2.313  40.251
  998   1HH1  ARG 130          1HH1      ARG 130  -0.143   0.602  42.560
  999   2HH1  ARG 130          2HH1      ARG 130  -0.243   1.954  43.633
 1000   1HH2  ARG 130          1HH2      ARG 130   1.607   4.026  41.617
 1001   2HH2  ARG 130          2HH2      ARG 130   0.747   3.869  43.109
 1002    H    TYR 131           H        TYR 131   4.169   0.108  36.070
 1003    HA   TYR 131           HA       TYR 131   6.077   2.293  36.147
 1004   1HB   TYR 131          2HB       TYR 131   5.837  -0.204  34.471
 1005   2HB   TYR 131          1HB       TYR 131   6.973   1.073  34.040
 1006    HD1  TYR 131           HD2      TYR 131   6.001  -1.117  36.918
 1007    HD2  TYR 131           HD1      TYR 131   9.097   1.096  35.000
 1008    HE1  TYR 131           HE2      TYR 131   7.627  -1.986  38.543
 1009    HE2  TYR 131           HE1      TYR 131  10.726   0.234  36.624
 1010    HH   TYR 131           HH       TYR 131  10.864  -0.730  38.753
 1011    H    THR 132           H        THR 132   4.920   4.107  35.681
 1012    HA   THR 132           HA       THR 132   3.617   4.297  33.030
 1013    HB   THR 132           HB       THR 132   2.093   4.737  34.888
 1014    HG1  THR 132           HG1      THR 132   2.648   6.518  32.935
 1015   1HG2  THR 132          1HG2      THR 132   2.440   6.633  36.408
 1016   2HG2  THR 132          2HG2      THR 132   4.013   6.939  35.670
 1017   3HG2  THR 132          3HG2      THR 132   3.736   5.442  36.565
 1018    H    GLY 133           H        GLY 133   6.515   4.931  34.320
 1019   1HA   GLY 133          2HA       GLY 133   7.958   6.319  32.774
 1020   2HA   GLY 133          1HA       GLY 133   6.803   7.607  33.077
 1021    H    SER 134           H        SER 134   6.728   8.571  35.154
 1022    HA   SER 134           HA       SER 134   7.583   9.478  37.048
 1023   1HB   SER 134          2HB       SER 134   7.375   7.139  37.897
 1024   2HB   SER 134          1HB       SER 134   9.045   6.849  37.418
 1025    HG   SER 134           HG       SER 134   9.569   7.654  39.282
 1026    H    HIS 135           H        HIS 135  10.455   7.477  36.303
 1027    HA   HIS 135           HA       HIS 135  11.755   9.679  34.969
 1028   1HB   HIS 135          2HB       HIS 135  12.178  10.264  37.330
 1029   2HB   HIS 135          1HB       HIS 135  12.925   8.688  37.583
 1030    HD1  HIS 135           HD1      HIS 135  13.445  11.799  35.453
 1031    HD2  HIS 135           HD2      HIS 135  15.610   8.638  37.073
 1032    HE1  HIS 135           HE1      HIS 135  15.851  12.280  34.913
 1033    HE2  HIS 135           HE2      HIS 135  17.128  10.302  35.802
 1034    H    LYS 136           H        LYS 136  11.755   8.099  33.288
 1035    HA   LYS 136           HA       LYS 136  13.375   5.749  33.427
 1036   1HB   LYS 136          2HB       LYS 136  13.248   5.873  30.905
 1037   2HB   LYS 136          1HB       LYS 136  11.692   5.844  31.727
 1038   1HG   LYS 136          2HG       LYS 136  11.591   8.326  31.491
 1039   2HG   LYS 136          1HG       LYS 136  13.065   8.248  30.524
 1040   1HD   LYS 136          2HD       LYS 136  11.942   6.879  28.859
 1041   2HD   LYS 136          1HD       LYS 136  10.484   6.818  29.854
 1042   1HE   LYS 136          2HE       LYS 136  10.247   9.256  29.640
 1043   2HE   LYS 136          1HE       LYS 136  11.692   9.303  28.628
 1044   1HZ   LYS 136          1HZ       LYS 136   9.188   7.847  27.976
 1045   2HZ   LYS 136          2HZ       LYS 136  10.566   7.943  27.001
 1046   3HZ   LYS 136          3HZ       LYS 136   9.662   9.329  27.316
 1047    H    GLU 137           H        GLU 137  15.554   5.485  32.931
 1048    HA   GLU 137           HA       GLU 137  17.049   8.020  32.633
 1049   1HB   GLU 137          2HB       GLU 137  17.185   6.884  34.886
 1050   2HB   GLU 137          1HB       GLU 137  18.034   5.564  34.095
 1051   1HG   GLU 137          2HG       GLU 137  19.610   7.062  35.161
 1052   2HG   GLU 137          1HG       GLU 137  19.809   7.117  33.409
 1053    H    ARG 138           H        ARG 138  17.532   8.038  30.486
 1054    HA   ARG 138           HA       ARG 138  19.225   5.826  29.491
 1055   1HB   ARG 138          2HB       ARG 138  17.077   6.092  28.263
 1056   2HB   ARG 138          1HB       ARG 138  17.517   7.748  27.877
 1057   1HG   ARG 138          2HG       ARG 138  17.866   6.187  26.001
 1058   2HG   ARG 138          1HG       ARG 138  19.351   6.997  26.502
 1059   1HD   ARG 138          2HD       ARG 138  19.716   4.610  26.045
 1060   2HD   ARG 138          1HD       ARG 138  20.051   5.018  27.727
 1061    HE   ARG 138           HE       ARG 138  17.524   3.757  26.879
 1062   1HH1  ARG 138          1HH1      ARG 138  20.257   3.925  28.978
 1063   2HH1  ARG 138          2HH1      ARG 138  19.668   2.665  30.010
 1064   1HH2  ARG 138          1HH2      ARG 138  16.788   2.145  28.203
 1065   2HH2  ARG 138          2HH2      ARG 138  17.732   1.667  29.575
 1066    H    PHE 139           H        PHE 139  19.834   8.383  31.037
 1067    HA   PHE 139           HA       PHE 139  21.421   9.972  29.205
 1068   1HB   PHE 139          2HB       PHE 139  20.183  10.956  31.137
 1069   2HB   PHE 139          1HB       PHE 139  21.250  10.088  32.231
 1070    HD1  PHE 139           HD1      PHE 139  21.474  12.452  29.338
 1071    HD2  PHE 139           HD2      PHE 139  23.015  11.270  33.132
 1072    HE1  PHE 139           HE1      PHE 139  23.022  14.361  29.306
 1073    HE2  PHE 139           HE2      PHE 139  24.564  13.181  33.101
 1074    HZ   PHE 139           HZ       PHE 139  24.567  14.728  31.185
 1075    H    ASP 140           H        ASP 140  22.151   7.161  29.445
 1076    HA   ASP 140           HA       ASP 140  24.669   7.132  30.887
 1077   1HB   ASP 140          2HB       ASP 140  24.835   4.786  29.858
 1078   2HB   ASP 140          1HB       ASP 140  23.543   5.072  31.017
 1079    H    GLU 141           H        GLU 141  26.311   8.213  30.028
 1080    HA   GLU 141           HA       GLU 141  26.591   8.458  27.118
 1081   1HB   GLU 141          2HB       GLU 141  28.190   9.796  29.320
 1082   2HB   GLU 141          1HB       GLU 141  28.181  10.229  27.615
 1083   1HG   GLU 141          2HG       GLU 141  25.840  10.910  27.791
 1084   2HG   GLU 141          1HG       GLU 141  25.832  10.454  29.494
 1085    H    SER 142           H        SER 142  27.131   5.889  27.888
 1086    HA   SER 142           HA       SER 142  29.998   5.593  28.387
 1087   1HB   SER 142          2HB       SER 142  28.459   4.160  29.647
 1088   2HB   SER 142          1HB       SER 142  27.814   3.501  28.144
 1089    HG   SER 142           HG       SER 142  30.552   3.320  28.890
 1090    H    GLY 143           H        GLY 143  31.432   4.476  27.027
 1091   1HA   GLY 143          2HA       GLY 143  30.780   4.649  24.184
 1092   2HA   GLY 143          1HA       GLY 143  32.373   4.390  24.876
 1093    H    LYS 144           H        LYS 144  33.028   2.575  23.790
 1094    HA   LYS 144           HA       LYS 144  31.220   0.298  23.543
 1095   1HB   LYS 144          2HB       LYS 144  34.067   0.662  22.574
 1096   2HB   LYS 144          1HB       LYS 144  33.059  -0.740  22.242
 1097   1HG   LYS 144          2HG       LYS 144  31.453   0.733  21.067
 1098   2HG   LYS 144          1HG       LYS 144  32.551   2.090  21.327
 1099   1HD   LYS 144          2HD       LYS 144  34.295   0.914  20.047
 1100   2HD   LYS 144          1HD       LYS 144  33.189  -0.438  19.787
 1101   1HE   LYS 144          2HE       LYS 144  33.207   0.934  17.811
 1102   2HE   LYS 144          1HE       LYS 144  31.647   1.123  18.610
 1103   1HZ   LYS 144          1HZ       LYS 144  32.420   3.255  17.929
 1104   2HZ   LYS 144          2HZ       LYS 144  33.924   3.023  18.666
 1105   3HZ   LYS 144          3HZ       LYS 144  32.536   3.191  19.615
 1106    H    GLY 145           H        GLY 145  31.077  -0.079  25.862
 1107   1HA   GLY 145          2HA       GLY 145  33.485  -1.193  27.131
 1108   2HA   GLY 145          1HA       GLY 145  31.993  -0.764  27.949
 1109    H    LYS 146           H        LYS 146  32.187  -2.856  28.992
 1110    HA   LYS 146           HA       LYS 146  31.972  -5.275  27.436
 1111   1HB   LYS 146          2HB       LYS 146  31.826  -6.409  29.591
 1112   2HB   LYS 146          1HB       LYS 146  33.128  -5.225  29.614
 1113   1HG   LYS 146          2HG       LYS 146  31.656  -3.653  30.811
 1114   2HG   LYS 146          1HG       LYS 146  30.381  -4.872  30.814
 1115   1HD   LYS 146          2HD       LYS 146  31.831  -6.368  32.130
 1116   2HD   LYS 146          1HD       LYS 146  33.088  -5.129  32.136
 1117   1HE   LYS 146          2HE       LYS 146  31.579  -3.606  33.326
 1118   2HE   LYS 146          1HE       LYS 146  30.325  -4.845  33.322
 1119   1HZ   LYS 146          1HZ       LYS 146  31.809  -6.255  34.640
 1120   2HZ   LYS 146          2HZ       LYS 146  31.454  -4.804  35.427
 1121   3HZ   LYS 146          3HZ       LYS 146  32.956  -5.013  34.680
 1122    H    GLY 147           H        GLY 147  29.724  -2.962  28.540
 1123   1HA   GLY 147          2HA       GLY 147  27.515  -4.757  29.031
 1124   2HA   GLY 147          1HA       GLY 147  27.452  -3.006  29.009
 1125    H    ILE 148           H        ILE 148  28.790  -4.556  26.211
 1126    HA   ILE 148           HA       ILE 148  26.721  -3.523  24.530
 1127    HB   ILE 148           HB       ILE 148  28.058  -4.540  22.714
 1128   1HG1  ILE 148          2HG1      ILE 148  29.894  -5.467  24.937
 1129   2HG1  ILE 148          1HG1      ILE 148  28.875  -6.518  23.958
 1130   1HG2  ILE 148          1HG2      ILE 148  28.555  -2.288  23.435
 1131   2HG2  ILE 148          2HG2      ILE 148  30.048  -3.118  23.000
 1132   3HG2  ILE 148          3HG2      ILE 148  29.624  -2.900  24.699
 1133   1HD1  ILE 148          1HD1      ILE 148  31.155  -6.596  23.186
 1134   2HD1  ILE 148          2HD1      ILE 148  31.176  -4.847  22.971
 1135   3HD1  ILE 148          3HD1      ILE 148  30.132  -5.848  21.961
 1136    H    ALA 149           H        ALA 149  25.773  -5.571  26.381
 1137    HA   ALA 149           HA       ALA 149  25.446  -8.037  24.901
 1138   1HB   ALA 149          1HB       ALA 149  24.223  -7.176  27.526
 1139   2HB   ALA 149          2HB       ALA 149  25.750  -8.040  27.336
 1140   3HB   ALA 149          3HB       ALA 149  24.237  -8.814  26.865
 1141    H    GLY 150           H        GLY 150  24.152  -5.330  24.080
 1142   1HA   GLY 150          2HA       GLY 150  21.675  -6.511  23.149
 1143   2HA   GLY 150          1HA       GLY 150  21.465  -5.165  24.260
 1144    H    ARG 151           H        ARG 151  20.789  -5.469  21.366
 1145    HA   ARG 151           HA       ARG 151  22.109  -3.005  20.438
 1146   1HB   ARG 151          2HB       ARG 151  21.729  -5.548  18.843
 1147   2HB   ARG 151          1HB       ARG 151  22.074  -3.992  18.096
 1148   1HG   ARG 151          2HG       ARG 151  24.187  -3.864  19.313
 1149   2HG   ARG 151          1HG       ARG 151  23.841  -5.405  20.097
 1150   1HD   ARG 151          2HD       ARG 151  24.084  -5.036  17.108
 1151   2HD   ARG 151          1HD       ARG 151  25.406  -5.555  18.152
 1152    HE   ARG 151           HE       ARG 151  23.081  -7.200  18.434
 1153   1HH1  ARG 151          1HH1      ARG 151  25.848  -6.653  16.461
 1154   2HH1  ARG 151          2HH1      ARG 151  25.922  -8.288  15.921
 1155   1HH2  ARG 151          1HH2      ARG 151  23.188  -9.298  17.740
 1156   2HH2  ARG 151          2HH2      ARG 151  24.437  -9.776  16.639
 1157    H    GLN 152           H        GLN 152  20.912  -1.930  18.656
 1158    HA   GLN 152           HA       GLN 152  18.061  -1.899  19.221
 1159   1HB   GLN 152          2HB       GLN 152  19.940  -0.136  17.664
 1160   2HB   GLN 152          1HB       GLN 152  18.200   0.046  17.490
 1161   1HG   GLN 152          2HG       GLN 152  19.571   0.157  20.167
 1162   2HG   GLN 152          1HG       GLN 152  19.365   1.578  19.146
 1163   1HE2  GLN 152          1HE2      GLN 152  16.779   0.813  18.130
 1164   2HE2  GLN 152          2HE2      GLN 152  15.657   1.008  19.429
 1165    H    ASP 153           H        ASP 153  16.926  -1.088  16.903
 1166    HA   ASP 153           HA       ASP 153  16.304  -3.355  15.456
 1167   1HB   ASP 153          2HB       ASP 153  15.507  -1.636  13.701
 1168   2HB   ASP 153          1HB       ASP 153  14.814  -1.550  15.318
 1169    H    ILE 154           H        ILE 154  18.981  -1.156  14.980
 1170    HA   ILE 154           HA       ILE 154  19.722  -1.659  12.362
 1171    HB   ILE 154           HB       ILE 154  20.800   0.060  13.671
 1172   1HG1  ILE 154          2HG1      ILE 154  22.786  -2.062  12.803
 1173   2HG1  ILE 154          1HG1      ILE 154  22.067  -0.832  11.773
 1174   1HG2  ILE 154          1HG2      ILE 154  22.424  -0.457  15.447
 1175   2HG2  ILE 154          2HG2      ILE 154  22.024  -2.168  15.302
 1176   3HG2  ILE 154          3HG2      ILE 154  20.802  -1.022  15.848
 1177   1HD1  ILE 154          1HD1      ILE 154  23.915  -0.320  14.091
 1178   2HD1  ILE 154          2HD1      ILE 154  23.208   0.906  13.040
 1179   3HD1  ILE 154          3HD1      ILE 154  24.344  -0.269  12.384
 1180    H    LEU 155           H        LEU 155  20.303  -3.446  11.306
 1181    HA   LEU 155           HA       LEU 155  21.533  -5.685  12.784
 1182   1HB   LEU 155          2HB       LEU 155  19.311  -6.026  11.582
 1183   2HB   LEU 155          1HB       LEU 155  20.185  -5.815  10.080
 1184    HG   LEU 155           HG       LEU 155  19.702  -8.196  10.710
 1185   1HD1  LEU 155          1HD1      LEU 155  21.499  -7.655   9.135
 1186   2HD1  LEU 155          2HD1      LEU 155  21.876  -9.080  10.101
 1187   3HD1  LEU 155          3HD1      LEU 155  22.638  -7.535  10.478
 1188   1HD2  LEU 155          1HD2      LEU 155  21.064  -9.255  12.446
 1189   2HD2  LEU 155          2HD2      LEU 155  20.005  -8.014  13.118
 1190   3HD2  LEU 155          3HD2      LEU 155  21.724  -7.680  12.892
 1191    H    ASP 156           H        ASP 156  21.662  -3.855   9.773
 1192    HA   ASP 156           HA       ASP 156  24.181  -4.926   8.911
 1193   1HB   ASP 156          2HB       ASP 156  22.635  -2.488   7.986
 1194   2HB   ASP 156          1HB       ASP 156  24.042  -3.165   7.167
 1195    H    ASP 157           H        ASP 157  26.133  -3.593   8.599
 1196    HA   ASP 157           HA       ASP 157  27.846  -2.309   9.374
 1197   1HB   ASP 157          2HB       ASP 157  26.254  -0.404   9.169
 1198   2HB   ASP 157          1HB       ASP 157  25.718  -0.696  10.818
 1199    H    SER 158           H        SER 158  29.036  -1.768  11.447
 1200    HA   SER 158           HA       SER 158  29.813  -2.245  13.523
 1201   1HB   SER 158          2HB       SER 158  27.029  -3.307  14.066
 1202   2HB   SER 158          1HB       SER 158  28.274  -3.063  15.288
 1203    HG   SER 158           HG       SER 158  27.379  -0.973  13.587
 1204    H    GLY 159           H        GLY 159  27.925  -4.954  12.161
 1205   1HA   GLY 159          2HA       GLY 159  29.216  -7.062  13.463
 1206   2HA   GLY 159          1HA       GLY 159  28.442  -7.171  11.894
 1207    H    TYR 160           H        TYR 160  31.344  -7.369  13.554
 1208    HA   TYR 160           HA       TYR 160  33.517  -7.654  13.012
 1209   1HB   TYR 160          2HB       TYR 160  32.644  -9.404  11.515
 1210   2HB   TYR 160          1HB       TYR 160  32.472  -8.217  10.224
 1211    HD1  TYR 160           HD2      TYR 160  35.157  -9.206  12.639
 1212    HD2  TYR 160           HD1      TYR 160  34.133  -8.369   8.592
 1213    HE1  TYR 160           HE2      TYR 160  37.480  -9.613  11.976
 1214    HE2  TYR 160           HE1      TYR 160  36.465  -8.776   7.920
 1215    HH   TYR 160           HH       TYR 160  38.644  -8.860   8.801
 1216    H    VAL 161           H        VAL 161  34.601  -5.803  13.244
 1217    HA   VAL 161           HA       VAL 161  34.170  -3.535  11.525
 1218    HB   VAL 161           HB       VAL 161  34.545  -3.140  13.872
 1219   1HG1  VAL 161          1HG1      VAL 161  35.928  -5.071  14.403
 1220   2HG1  VAL 161          2HG1      VAL 161  36.700  -3.586  14.960
 1221   3HG1  VAL 161          3HG1      VAL 161  37.272  -4.380  13.493
 1222   1HG2  VAL 161          1HG2      VAL 161  36.287  -1.431  13.760
 1223   2HG2  VAL 161          2HG2      VAL 161  35.292  -1.410  12.305
 1224   3HG2  VAL 161          3HG2      VAL 161  36.900  -2.134  12.263
 1225    H    SER 162           H        SER 162  35.099  -3.246   9.620
 1226    HA   SER 162           HA       SER 162  38.014  -3.593   9.407
 1227   1HB   SER 162          2HB       SER 162  36.020  -4.448   7.284
 1228   2HB   SER 162          1HB       SER 162  37.760  -4.318   7.022
 1229    HG   SER 162           HG       SER 162  36.445  -6.023   8.878
 1230    H    ALA 163           H        ALA 163  38.419  -1.436   9.612
 1231    HA   ALA 163           HA       ALA 163  38.537   0.784   9.166
 1232   1HB   ALA 163          1HB       ALA 163  38.230   1.569   6.876
 1233   2HB   ALA 163          2HB       ALA 163  37.462   0.042   6.444
 1234   3HB   ALA 163          3HB       ALA 163  39.163   0.072   6.905
 1235    H    TYR 164           H        TYR 164  36.870   1.035  10.786
 1236    HA   TYR 164           HA       TYR 164  34.099   1.282   9.966
 1237   1HB   TYR 164          2HB       TYR 164  34.964   0.314  12.188
 1238   2HB   TYR 164          1HB       TYR 164  35.247   1.979  12.674
 1239    HD1  TYR 164           HD2      TYR 164  32.362   1.941  10.630
 1240    HD2  TYR 164           HD1      TYR 164  33.699   0.942  14.553
 1241    HE1  TYR 164           HE2      TYR 164  30.047   2.064  11.451
 1242    HE2  TYR 164           HE1      TYR 164  31.389   1.063  15.376
 1243    HH   TYR 164           HH       TYR 164  28.694   1.223  13.275
 1244    H    LYS 165           H        LYS 165  35.178   3.030   8.442
 1245    HA   LYS 165           HA       LYS 165  34.757   5.684   9.668
 1246   1HB   LYS 165          2HB       LYS 165  37.172   5.285   9.394
 1247   2HB   LYS 165          1HB       LYS 165  36.931   4.935   7.688
 1248   1HG   LYS 165          2HG       LYS 165  36.162   7.253   7.340
 1249   2HG   LYS 165          1HG       LYS 165  36.463   7.590   9.049
 1250   1HD   LYS 165          2HD       LYS 165  38.835   7.056   8.737
 1251   2HD   LYS 165          1HD       LYS 165  38.536   6.697   7.036
 1252   1HE   LYS 165          2HE       LYS 165  37.820   9.029   6.692
 1253   2HE   LYS 165          1HE       LYS 165  38.172   9.374   8.386
 1254   1HZ   LYS 165          1HZ       LYS 165  40.162   8.444   6.387
 1255   2HZ   LYS 165          2HZ       LYS 165  40.482   8.864   7.995
 1256   3HZ   LYS 165          3HZ       LYS 165  39.973  10.045   6.898
 1257    H    ASN 166           H        ASN 166  33.679   7.180   8.423
 1258    HA   ASN 166           HA       ASN 166  31.902   6.248   6.451
 1259   1HB   ASN 166          2HB       ASN 166  32.681   9.095   7.147
 1260   2HB   ASN 166          1HB       ASN 166  31.298   8.644   6.153
 1261   1HD2  ASN 166          1HD2      ASN 166  29.880   9.617   7.607
 1262   2HD2  ASN 166          2HD2      ASN 166  29.489   8.893   9.123
 1263    H    ALA 167           H        ALA 167  31.968   6.173   4.279
 1264    HA   ALA 167           HA       ALA 167  33.803   7.823   2.738
 1265   1HB   ALA 167          1HB       ALA 167  33.973   4.806   2.586
 1266   2HB   ALA 167          2HB       ALA 167  35.194   5.874   3.279
 1267   3HB   ALA 167          3HB       ALA 167  34.837   5.945   1.553
 1268    H    GLY 168           H        GLY 168  31.764   4.896   2.329
 1269   1HA   GLY 168          2HA       GLY 168  29.889   4.551   1.022
 1270   2HA   GLY 168          1HA       GLY 168  29.818   6.282   0.744
 1271    H    THR 169           H        THR 169  31.567   7.113  -0.799
 1272    HA   THR 169           HA       THR 169  31.611   5.346  -3.154
 1273    HB   THR 169           HB       THR 169  30.591   7.548  -3.510
 1274    HG1  THR 169           HG1      THR 169  32.678   8.117  -5.069
 1275   1HG2  THR 169          1HG2      THR 169  31.945   9.596  -3.437
 1276   2HG2  THR 169          2HG2      THR 169  33.313   8.673  -2.813
 1277   3HG2  THR 169          3HG2      THR 169  31.846   8.842  -1.846
 1278    H    TYR 170           H        TYR 170  33.541   5.399  -4.549
 1279    HA   TYR 170           HA       TYR 170  36.023   5.591  -2.950
 1280   1HB   TYR 170          2HB       TYR 170  35.333   3.552  -5.083
 1281   2HB   TYR 170          1HB       TYR 170  36.877   3.661  -4.243
 1282    HD1  TYR 170           HD1      TYR 170  37.022   3.108  -1.826
 1283    HD2  TYR 170           HD2      TYR 170  33.412   2.545  -4.020
 1284    HE1  TYR 170           HE1      TYR 170  36.151   1.678  -0.025
 1285    HE2  TYR 170           HE2      TYR 170  32.539   1.111  -2.223
 1286    HH   TYR 170           HH       TYR 170  34.033   0.889   0.851
 1287    H    ASP 171           H        ASP 171  38.035   5.659  -4.391
 1288    HA   ASP 171           HA       ASP 171  37.856   8.005  -5.999
 1289   1HB   ASP 171          2HB       ASP 171  39.830   7.539  -4.623
 1290   2HB   ASP 171          1HB       ASP 171  40.175   6.100  -5.577
 1291    H    ALA 172           H        ALA 172  37.451   8.186  -8.085
 1292    HA   ALA 172           HA       ALA 172  38.314   6.140  -9.981
 1293   1HB   ALA 172          1HB       ALA 172  36.133   5.965 -11.053
 1294   2HB   ALA 172          2HB       ALA 172  35.434   7.043  -9.845
 1295   3HB   ALA 172          3HB       ALA 172  36.035   5.454  -9.367
 1296    H    LYS 173           H        LYS 173  39.208   7.103 -11.707
 1297    HA   LYS 173           HA       LYS 173  39.930   8.697 -13.153
 1298   1HB   LYS 173          2HB       LYS 173  37.167   9.823 -12.656
 1299   2HB   LYS 173          1HB       LYS 173  38.275  10.458 -13.864
 1300   1HG   LYS 173          2HG       LYS 173  38.261   8.322 -15.037
 1301   2HG   LYS 173          1HG       LYS 173  37.200   7.635 -13.805
 1302   1HD   LYS 173          2HD       LYS 173  36.501   9.996 -15.564
 1303   2HD   LYS 173          1HD       LYS 173  36.005   8.332 -15.876
 1304   1HE   LYS 173          2HE       LYS 173  35.310   9.900 -13.388
 1305   2HE   LYS 173          1HE       LYS 173  34.246   9.691 -14.776
 1306   1HZ   LYS 173          1HZ       LYS 173  35.316   7.490 -13.095
 1307   2HZ   LYS 173          2HZ       LYS 173  34.278   7.317 -14.408
 1308   3HZ   LYS 173          3HZ       LYS 173  33.743   8.109 -13.019
 1309    H    VAL 174           H        VAL 174  40.502   8.904 -10.370
 1310    HA   VAL 174           HA       VAL 174  41.431  10.179  -8.788
 1311    HB   VAL 174           HB       VAL 174  43.001  11.876  -9.429
 1312   1HG1  VAL 174          1HG1      VAL 174  42.913   9.620 -11.434
 1313   2HG1  VAL 174          2HG1      VAL 174  43.637   9.576  -9.826
 1314   3HG1  VAL 174          3HG1      VAL 174  44.325  10.613 -11.074
 1315   1HG2  VAL 174          1HG2      VAL 174  41.790  11.840 -12.199
 1316   2HG2  VAL 174          2HG2      VAL 174  43.220  12.742 -11.696
 1317   3HG2  VAL 174          3HG2      VAL 174  41.640  13.151 -11.029
 1318    H    LYS 175           H        LYS 175  40.766  11.449  -7.237
 1319    HA   LYS 175           HA       LYS 175  38.703  13.469  -7.786
 1320   1HB   LYS 175          2HB       LYS 175  39.616  12.248  -5.167
 1321   2HB   LYS 175          1HB       LYS 175  38.257  13.348  -5.363
 1322   1HG   LYS 175          2HG       LYS 175  37.041  11.719  -6.642
 1323   2HG   LYS 175          1HG       LYS 175  38.440  10.646  -6.691
 1324   1HD   LYS 175          2HD       LYS 175  36.818   9.872  -5.037
 1325   2HD   LYS 175          1HD       LYS 175  38.317  10.370  -4.251
 1326   1HE   LYS 175          2HE       LYS 175  37.277  12.534  -3.685
 1327   2HE   LYS 175          1HE       LYS 175  35.777  12.000  -4.442
 1328   1HZ   LYS 175          1HZ       LYS 175  35.649  11.700  -2.081
 1329   2HZ   LYS 175          2HZ       LYS 175  37.071  10.787  -2.061
 1330   3HZ   LYS 175          3HZ       LYS 175  35.689  10.177  -2.816
 1331    H    LYS 176           H        LYS 176  39.178  15.626  -7.719
 1332    HA   LYS 176           HA       LYS 176  41.768  16.563  -6.893
 1333   1HB   LYS 176          2HB       LYS 176  39.266  18.104  -7.631
 1334   2HB   LYS 176          1HB       LYS 176  40.835  18.839  -7.328
 1335   1HG   LYS 176          2HG       LYS 176  41.775  17.579  -9.224
 1336   2HG   LYS 176          1HG       LYS 176  40.184  16.887  -9.536
 1337   1HD   LYS 176          2HD       LYS 176  40.542  18.724 -11.052
 1338   2HD   LYS 176          1HD       LYS 176  39.302  19.189  -9.886
 1339   1HE   LYS 176          2HE       LYS 176  40.844  21.034 -10.237
 1340   2HE   LYS 176          1HE       LYS 176  41.012  20.418  -8.593
 1341   1HZ   LYS 176          1HZ       LYS 176  43.154  20.868  -9.646
 1342   2HZ   LYS 176          2HZ       LYS 176  42.815  19.747 -10.860
 1343   3HZ   LYS 176          3HZ       LYS 176  42.995  19.232  -9.259
 1344    H    LEU 177           H        LEU 177  42.408  17.145  -4.910
 1345    HA   LEU 177           HA       LEU 177  40.478  17.208  -2.731
 1346   1HB   LEU 177          2HB       LEU 177  43.490  17.452  -2.675
 1347   2HB   LEU 177          1HB       LEU 177  42.454  17.264  -1.273
 1348    HG   LEU 177           HG       LEU 177  42.890  15.214  -3.454
 1349   1HD1  LEU 177          1HD1      LEU 177  43.733  15.217  -0.552
 1350   2HD1  LEU 177          2HD1      LEU 177  44.795  15.459  -1.940
 1351   3HD1  LEU 177          3HD1      LEU 177  43.986  13.909  -1.713
 1352   1HD2  LEU 177          1HD2      LEU 177  40.604  15.104  -2.628
 1353   2HD2  LEU 177          2HD2      LEU 177  41.185  15.061  -0.963
 1354   3HD2  LEU 177          3HD2      LEU 177  41.532  13.720  -2.055
 1355    H    GLU 178           H        GLU 178  40.780  18.896  -0.987
 1356    HA   GLU 178           HA       GLU 178  40.271  21.464  -1.998
 1357   1HB   GLU 178          2HB       GLU 178  41.100  20.694   0.811
 1358   2HB   GLU 178          1HB       GLU 178  40.379  22.229   0.344
 1359   1HG   GLU 178          2HG       GLU 178  39.085  19.509   0.243
 1360   2HG   GLU 178          1HG       GLU 178  38.706  20.830   1.347
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  20.775   9.016   4.375
    2   2H    MET   1          2H        MET   1  20.890  10.506   5.162
    3   3H    MET   1          3H        MET   1  20.001  10.374   3.729
    4    HA   MET   1           HA       MET   1  19.348   9.079   6.321
    5   1HB   MET   1          2HB       MET   1  17.968  11.335   4.836
    6   2HB   MET   1          1HB       MET   1  17.384  10.587   6.316
    7   1HG   MET   1          2HG       MET   1  19.340  11.395   7.515
    8   2HG   MET   1          1HG       MET   1  19.971  12.108   6.031
    9   1HE   MET   1          1HE       MET   1  20.241  14.434   7.318
   10   2HE   MET   1          2HE       MET   1  19.574  13.727   8.788
   11   3HE   MET   1          3HE       MET   1  18.922  15.243   8.164
   12    H    ALA   2           H        ALA   2  17.617  10.059   3.360
   13    HA   ALA   2           HA       ALA   2  16.721   7.292   2.954
   14   1HB   ALA   2          1HB       ALA   2  14.399   8.005   2.714
   15   2HB   ALA   2          2HB       ALA   2  14.851   9.664   3.109
   16   3HB   ALA   2          3HB       ALA   2  15.007   8.394   4.323
   17    H    ALA   3           H        ALA   3  16.696   6.722   0.852
   18    HA   ALA   3           HA       ALA   3  16.139   8.390  -1.347
   19   1HB   ALA   3          1HB       ALA   3  18.252   9.493  -0.778
   20   2HB   ALA   3          2HB       ALA   3  18.364   8.672  -2.333
   21   3HB   ALA   3          3HB       ALA   3  19.099   7.949  -0.901
   22    H    SER   4           H        SER   4  18.426   5.773  -0.513
   23    HA   SER   4           HA       SER   4  16.901   3.935  -2.208
   24   1HB   SER   4          2HB       SER   4  19.871   4.425  -2.554
   25   2HB   SER   4          1HB       SER   4  19.010   3.051  -3.247
   26    HG   SER   4           HG       SER   4  17.760   5.395  -3.820
   27    H    THR   5           H        THR   5  19.038   4.509   0.455
   28    HA   THR   5           HA       THR   5  19.538   1.764   1.115
   29    HB   THR   5           HB       THR   5  20.274   2.672   3.331
   30    HG1  THR   5           HG1      THR   5  19.134   4.498   3.689
   31   1HG2  THR   5          1HG2      THR   5  21.401   4.064   0.891
   32   2HG2  THR   5          2HG2      THR   5  21.875   2.476   1.498
   33   3HG2  THR   5          3HG2      THR   5  22.209   3.921   2.453
   34    H    ASP   6           H        ASP   6  16.696   3.407   1.154
   35    HA   ASP   6           HA       ASP   6  15.527   2.720   3.629
   36   1HB   ASP   6          2HB       ASP   6  14.172   3.091   0.945
   37   2HB   ASP   6          1HB       ASP   6  13.396   3.184   2.525
   38    H    ILE   7           H        ILE   7  13.217   1.337   3.152
   39    HA   ILE   7           HA       ILE   7  14.176  -1.366   3.196
   40    HB   ILE   7           HB       ILE   7  11.332  -0.320   3.325
   41   1HG1  ILE   7          2HG1      ILE   7  11.569  -1.025   5.770
   42   2HG1  ILE   7          1HG1      ILE   7  13.296  -1.176   5.475
   43   1HG2  ILE   7          1HG2      ILE   7  10.717  -2.553   4.140
   44   2HG2  ILE   7          2HG2      ILE   7  12.371  -3.104   3.876
   45   3HG2  ILE   7          3HG2      ILE   7  11.375  -2.620   2.506
   46   1HD1  ILE   7          1HD1      ILE   7  11.687   1.354   5.178
   47   2HD1  ILE   7          2HD1      ILE   7  13.432   1.190   4.965
   48   3HD1  ILE   7          3HD1      ILE   7  12.710   0.932   6.551
   49    H    ALA   8           H        ALA   8  14.909  -2.016   1.183
   50    HA   ALA   8           HA       ALA   8  13.547  -1.542  -1.273
   51   1HB   ALA   8          1HB       ALA   8  15.632  -3.629  -0.617
   52   2HB   ALA   8          2HB       ALA   8  15.954  -1.987  -1.178
   53   3HB   ALA   8          3HB       ALA   8  15.137  -3.137  -2.237
   54    H    GLY   9           H        GLY   9  13.314  -4.038   1.156
   55   1HA   GLY   9          2HA       GLY   9  11.978  -6.052  -0.217
   56   2HA   GLY   9          1HA       GLY   9  11.730  -5.669   1.480
   57    H    LEU  10           H        LEU  10  10.810  -2.928   0.822
   58    HA   LEU  10           HA       LEU  10   8.046  -3.343   0.705
   59   1HB   LEU  10          2HB       LEU  10   9.212  -1.309   1.583
   60   2HB   LEU  10          1HB       LEU  10   9.546  -0.833  -0.071
   61    HG   LEU  10           HG       LEU  10   7.097  -0.710  -0.495
   62   1HD1  LEU  10          1HD1      LEU  10   5.559  -0.709   1.407
   63   2HD1  LEU  10          2HD1      LEU  10   6.878  -1.185   2.478
   64   3HD1  LEU  10          3HD1      LEU  10   6.338  -2.278   1.204
   65   1HD2  LEU  10          1HD2      LEU  10   8.340   1.307   0.051
   66   2HD2  LEU  10          2HD2      LEU  10   8.124   1.001   1.773
   67   3HD2  LEU  10          3HD2      LEU  10   6.727   1.372   0.761
   68    H    GLU  11           H        GLU  11  10.370  -2.524  -1.867
   69    HA   GLU  11           HA       GLU  11   8.473  -2.449  -3.983
   70   1HB   GLU  11          2HB       GLU  11  10.749  -1.511  -4.213
   71   2HB   GLU  11          1HB       GLU  11  11.426  -3.131  -4.096
   72   1HG   GLU  11          2HG       GLU  11  10.207  -3.757  -6.149
   73   2HG   GLU  11          1HG       GLU  11   9.619  -2.103  -6.279
   74    H    GLU  12           H        GLU  12  10.540  -5.029  -2.670
   75    HA   GLU  12           HA       GLU  12   9.907  -7.090  -4.435
   76   1HB   GLU  12          2HB       GLU  12  11.659  -7.314  -2.768
   77   2HB   GLU  12          1HB       GLU  12  10.482  -7.232  -1.468
   78   1HG   GLU  12          2HG       GLU  12  11.269  -9.513  -1.830
   79   2HG   GLU  12          1HG       GLU  12   9.540  -9.368  -2.137
   80    H    SER  13           H        SER  13   8.156  -6.178  -1.450
   81    HA   SER  13           HA       SER  13   6.198  -8.232  -1.645
   82   1HB   SER  13          2HB       SER  13   4.923  -6.856   0.019
   83   2HB   SER  13          1HB       SER  13   6.588  -7.185   0.497
   84    HG   SER  13           HG       SER  13   6.976  -5.124   0.468
   85    H    PHE  14           H        PHE  14   5.957  -4.729  -2.385
   86    HA   PHE  14           HA       PHE  14   3.419  -4.682  -3.501
   87   1HB   PHE  14          2HB       PHE  14   4.672  -2.641  -3.106
   88   2HB   PHE  14          1HB       PHE  14   5.881  -3.104  -4.297
   89    HD1  PHE  14           HD1      PHE  14   2.364  -2.039  -3.861
   90    HD2  PHE  14           HD2      PHE  14   5.559  -2.658  -6.611
   91    HE1  PHE  14           HE1      PHE  14   1.096  -0.852  -5.601
   92    HE2  PHE  14           HE2      PHE  14   4.294  -1.465  -8.349
   93    HZ   PHE  14           HZ       PHE  14   2.059  -0.563  -7.846
   94    H    ARG  15           H        ARG  15   6.489  -5.338  -5.137
   95    HA   ARG  15           HA       ARG  15   5.539  -5.801  -7.730
   96   1HB   ARG  15          2HB       ARG  15   7.903  -5.450  -7.100
   97   2HB   ARG  15          1HB       ARG  15   7.919  -7.013  -6.302
   98   1HG   ARG  15          2HG       ARG  15   7.552  -8.112  -8.471
   99   2HG   ARG  15          1HG       ARG  15   7.569  -6.530  -9.260
  100   1HD   ARG  15          2HD       ARG  15   9.854  -6.153  -8.416
  101   2HD   ARG  15          1HD       ARG  15   9.835  -7.751  -7.673
  102    HE   ARG  15           HE       ARG  15   9.306  -7.933 -10.448
  103   1HH1  ARG  15          1HH1      ARG  15  11.856  -7.414  -8.189
  104   2HH1  ARG  15          2HH1      ARG  15  13.080  -7.974  -9.276
  105   1HH2  ARG  15          1HH2      ARG  15  10.907  -8.656 -11.838
  106   2HH2  ARG  15          2HH2      ARG  15  12.549  -8.677 -11.304
  107    H    LYS  16           H        LYS  16   5.773  -7.924  -4.932
  108    HA   LYS  16           HA       LYS  16   5.223 -10.362  -6.325
  109   1HB   LYS  16          2HB       LYS  16   6.431 -10.082  -4.099
  110   2HB   LYS  16          1HB       LYS  16   4.848  -9.849  -3.370
  111   1HG   LYS  16          2HG       LYS  16   4.177 -12.088  -4.117
  112   2HG   LYS  16          1HG       LYS  16   5.768 -12.318  -4.848
  113   1HD   LYS  16          2HD       LYS  16   5.130 -11.971  -1.912
  114   2HD   LYS  16          1HD       LYS  16   5.747 -13.419  -2.707
  115   1HE   LYS  16          2HE       LYS  16   7.215 -10.787  -2.449
  116   2HE   LYS  16          1HE       LYS  16   7.516 -12.232  -1.487
  117   1HZ   LYS  16          1HZ       LYS  16   7.779 -12.157  -4.439
  118   2HZ   LYS  16          2HZ       LYS  16   8.292 -13.379  -3.391
  119   3HZ   LYS  16          3HZ       LYS  16   9.067 -11.879  -3.383
  120    H    PHE  17           H        PHE  17   3.230  -8.062  -4.485
  121    HA   PHE  17           HA       PHE  17   0.810  -9.581  -4.748
  122   1HB   PHE  17          2HB       PHE  17   1.513  -6.847  -3.765
  123   2HB   PHE  17          1HB       PHE  17  -0.162  -7.151  -4.205
  124    HD1  PHE  17           HD2      PHE  17   2.586  -8.223  -1.957
  125    HD2  PHE  17           HD1      PHE  17  -1.588  -8.400  -2.799
  126    HE1  PHE  17           HE2      PHE  17   2.183  -9.226   0.255
  127    HE2  PHE  17           HE1      PHE  17  -1.993  -9.399  -0.590
  128    HZ   PHE  17           HZ       PHE  17  -0.112  -9.810   0.944
  129    H    ALA  18           H        ALA  18   2.296  -6.946  -6.574
  130    HA   ALA  18           HA       ALA  18   0.168  -6.217  -8.208
  131   1HB   ALA  18          1HB       ALA  18   1.829  -5.350  -9.757
  132   2HB   ALA  18          2HB       ALA  18   3.090  -6.290  -8.956
  133   3HB   ALA  18          3HB       ALA  18   2.278  -4.984  -8.091
  134    H    ILE  19           H        ILE  19   2.652  -8.715  -8.853
  135    HA   ILE  19           HA       ILE  19   1.409  -9.516 -11.334
  136    HB   ILE  19           HB       ILE  19   3.098 -11.301 -11.402
  137   1HG1  ILE  19          2HG1      ILE  19   3.952 -10.244  -8.687
  138   2HG1  ILE  19          1HG1      ILE  19   3.186 -11.801  -8.982
  139   1HG2  ILE  19          1HG2      ILE  19   4.259  -8.621 -10.637
  140   2HG2  ILE  19          2HG2      ILE  19   3.654  -9.063 -12.233
  141   3HG2  ILE  19          3HG2      ILE  19   5.073  -9.878 -11.573
  142   1HD1  ILE  19          1HD1      ILE  19   5.563 -12.065  -8.661
  143   2HD1  ILE  19          2HD1      ILE  19   5.893 -10.933  -9.971
  144   3HD1  ILE  19          3HD1      ILE  19   5.125 -12.482 -10.318
  145    H    HIS  20           H        HIS  20   0.251  -9.962  -8.365
  146    HA   HIS  20           HA       HIS  20  -0.262 -12.834  -8.503
  147   1HB   HIS  20          2HB       HIS  20   0.346 -11.806  -6.342
  148   2HB   HIS  20          1HB       HIS  20  -1.104 -10.812  -6.411
  149    HD1  HIS  20           HD1      HIS  20  -0.203 -14.515  -6.397
  150    HD2  HIS  20           HD2      HIS  20  -3.261 -11.956  -5.214
  151    HE1  HIS  20           HE1      HIS  20  -1.865 -15.956  -5.192
  152    HE2  HIS  20           HE2      HIS  20  -3.678 -14.391  -4.439
  153    H    GLY  21           H        GLY  21  -2.314 -13.775  -8.690
  154   1HA   GLY  21          2HA       GLY  21  -4.594 -13.902  -9.124
  155   2HA   GLY  21          1HA       GLY  21  -4.701 -12.156  -8.952
  156    H    ASP  22           H        ASP  22  -3.381 -11.007 -10.811
  157    HA   ASP  22           HA       ASP  22  -4.413 -12.049 -13.343
  158   1HB   ASP  22          2HB       ASP  22  -3.362  -9.325 -12.547
  159   2HB   ASP  22          1HB       ASP  22  -3.858  -9.744 -14.187
  160    HA   PRO  23           HA       PRO  23  -0.120 -13.416 -13.998
  161   1HB   PRO  23          2HB       PRO  23  -0.641 -14.942 -16.194
  162   2HB   PRO  23          1HB       PRO  23  -0.961 -15.485 -14.542
  163   1HG   PRO  23          2HG       PRO  23  -2.859 -14.312 -16.550
  164   2HG   PRO  23          1HG       PRO  23  -3.082 -15.717 -15.488
  165   1HD   PRO  23          2HD       PRO  23  -4.123 -13.291 -14.901
  166   2HD   PRO  23          1HD       PRO  23  -3.556 -14.405 -13.639
  167    H    LYS  24           H        LYS  24  -2.084 -11.404 -15.906
  168    HA   LYS  24           HA       LYS  24  -0.009 -10.952 -17.933
  169   1HB   LYS  24          2HB       LYS  24  -2.838  -9.909 -17.700
  170   2HB   LYS  24          1HB       LYS  24  -1.730  -9.486 -19.000
  171   1HG   LYS  24          2HG       LYS  24  -1.629 -11.852 -19.672
  172   2HG   LYS  24          1HG       LYS  24  -2.766 -12.257 -18.382
  173   1HD   LYS  24          2HD       LYS  24  -4.488 -10.893 -19.406
  174   2HD   LYS  24          1HD       LYS  24  -3.354 -10.322 -20.630
  175   1HE   LYS  24          2HE       LYS  24  -4.785 -12.025 -21.576
  176   2HE   LYS  24          1HE       LYS  24  -3.132 -12.628 -21.476
  177   1HZ   LYS  24          1HZ       LYS  24  -4.738 -14.284 -20.777
  178   2HZ   LYS  24          2HZ       LYS  24  -5.313 -13.255 -19.565
  179   3HZ   LYS  24          3HZ       LYS  24  -3.734 -13.852 -19.488
  180    H    ALA  25           H        ALA  25  -0.196  -9.983 -14.936
  181    HA   ALA  25           HA       ALA  25  -0.221  -7.115 -15.138
  182   1HB   ALA  25          1HB       ALA  25  -0.977  -8.240 -13.113
  183   2HB   ALA  25          2HB       ALA  25   0.380  -7.169 -12.762
  184   3HB   ALA  25          3HB       ALA  25   0.637  -8.910 -12.867
  185    H    SER  26           H        SER  26   1.587  -5.749 -14.423
  186    HA   SER  26           HA       SER  26   4.049  -6.519 -15.778
  187   1HB   SER  26          2HB       SER  26   4.695  -4.171 -15.516
  188   2HB   SER  26          1HB       SER  26   3.059  -4.284 -16.165
  189    HG   SER  26           HG       SER  26   2.553  -3.030 -14.559
  190    H    GLY  27           H        GLY  27   3.043  -5.530 -12.520
  191   1HA   GLY  27          2HA       GLY  27   4.136  -6.424 -10.556
  192   2HA   GLY  27          1HA       GLY  27   5.637  -6.497 -11.467
  193    H    GLN  28           H        GLN  28   4.876  -3.749 -12.581
  194    HA   GLN  28           HA       GLN  28   6.009  -2.184 -10.370
  195   1HB   GLN  28          2HB       GLN  28   7.137  -2.047 -12.541
  196   2HB   GLN  28          1HB       GLN  28   5.644  -1.524 -13.307
  197   1HG   GLN  28          2HG       GLN  28   7.135   0.350 -12.977
  198   2HG   GLN  28          1HG       GLN  28   5.687   0.539 -11.992
  199   1HE2  GLN  28          1HE2      GLN  28   6.753   1.981 -10.620
  200   2HE2  GLN  28          2HE2      GLN  28   7.931   1.453  -9.472
  201    H    GLU  29           H        GLU  29   3.062  -2.671 -12.083
  202    HA   GLU  29           HA       GLU  29   1.805  -0.416 -10.636
  203   1HB   GLU  29          2HB       GLU  29   1.001  -1.485 -13.359
  204   2HB   GLU  29          1HB       GLU  29   0.243  -0.148 -12.505
  205   1HG   GLU  29          2HG       GLU  29   2.284   1.164 -12.705
  206   2HG   GLU  29          1HG       GLU  29   3.089  -0.183 -13.508
  207    H    MET  30           H        MET  30   0.108  -0.987  -9.329
  208    HA   MET  30           HA       MET  30  -1.051  -3.685  -9.691
  209   1HB   MET  30          2HB       MET  30   0.526  -3.657  -7.800
  210   2HB   MET  30          1HB       MET  30  -0.389  -2.349  -7.060
  211   1HG   MET  30          2HG       MET  30  -2.281  -3.774  -6.724
  212   2HG   MET  30          1HG       MET  30  -1.535  -5.067  -7.658
  213   1HE   MET  30          1HE       MET  30   0.108  -2.677  -5.032
  214   2HE   MET  30          2HE       MET  30   0.074  -3.659  -3.570
  215   3HE   MET  30          3HE       MET  30  -1.432  -3.039  -4.248
  216    H    ASN  31           H        ASN  31  -3.223  -3.997  -9.078
  217    HA   ASN  31           HA       ASN  31  -4.858  -1.584  -9.318
  218   1HB   ASN  31          2HB       ASN  31  -6.714  -3.294  -9.661
  219   2HB   ASN  31          1HB       ASN  31  -5.439  -3.280 -10.876
  220   1HD2  ASN  31          1HD2      ASN  31  -5.981  -5.413 -11.439
  221   2HD2  ASN  31          2HD2      ASN  31  -5.500  -6.753 -10.462
  222    H    GLY  32           H        GLY  32  -7.032  -1.648  -8.109
  223   1HA   GLY  32          2HA       GLY  32  -6.662  -1.562  -5.327
  224   2HA   GLY  32          1HA       GLY  32  -8.215  -1.578  -6.140
  225    H    LYS  33           H        LYS  33  -7.653  -4.160  -7.398
  226    HA   LYS  33           HA       LYS  33  -8.784  -6.032  -5.742
  227   1HB   LYS  33          2HB       LYS  33  -8.514  -6.239  -8.155
  228   2HB   LYS  33          1HB       LYS  33  -6.777  -6.377  -7.976
  229   1HG   LYS  33          2HG       LYS  33  -7.083  -8.539  -6.834
  230   2HG   LYS  33          1HG       LYS  33  -8.832  -8.393  -7.078
  231   1HD   LYS  33          2HD       LYS  33  -8.477  -8.276  -9.511
  232   2HD   LYS  33          1HD       LYS  33  -6.740  -8.435  -9.266
  233   1HE   LYS  33          2HE       LYS  33  -7.082 -10.665  -8.312
  234   2HE   LYS  33          1HE       LYS  33  -8.823 -10.498  -8.541
  235   1HZ   LYS  33          1HZ       LYS  33  -7.815 -11.774 -10.331
  236   2HZ   LYS  33          2HZ       LYS  33  -6.788 -10.482 -10.705
  237   3HZ   LYS  33          3HZ       LYS  33  -8.453 -10.326 -10.926
  238    H    ASN  34           H        ASN  34  -5.265  -6.013  -6.514
  239    HA   ASN  34           HA       ASN  34  -4.695  -7.719  -4.252
  240   1HB   ASN  34          2HB       ASN  34  -2.794  -6.299  -6.134
  241   2HB   ASN  34          1HB       ASN  34  -2.345  -7.548  -4.972
  242   1HD2  ASN  34          1HD2      ASN  34  -2.013  -7.619  -7.813
  243   2HD2  ASN  34          2HD2      ASN  34  -2.931  -8.952  -8.402
  244    H    TRP  35           H        TRP  35  -4.593  -4.280  -4.865
  245    HA   TRP  35           HA       TRP  35  -3.157  -3.406  -2.618
  246   1HB   TRP  35          2HB       TRP  35  -3.756  -1.812  -4.283
  247   2HB   TRP  35          1HB       TRP  35  -5.458  -2.221  -4.171
  248    HD1  TRP  35           HD1      TRP  35  -6.899  -0.654  -2.732
  249    HE1  TRP  35           HE1      TRP  35  -6.433   1.248  -1.059
  250    HE3  TRP  35           HE3      TRP  35  -1.816  -1.135  -2.350
  251    HZ2  TRP  35           HZ2      TRP  35  -4.216   2.378   0.254
  252    HZ3  TRP  35           HZ3      TRP  35  -0.601   0.398  -0.859
  253    HH2  TRP  35           HH2      TRP  35  -1.777   2.120   0.415
  254    H    ALA  36           H        ALA  36  -6.552  -4.370  -2.967
  255    HA   ALA  36           HA       ALA  36  -7.355  -3.890  -0.296
  256   1HB   ALA  36          1HB       ALA  36  -9.240  -5.371  -0.784
  257   2HB   ALA  36          2HB       ALA  36  -8.442  -5.913  -2.261
  258   3HB   ALA  36          3HB       ALA  36  -8.966  -4.235  -2.108
  259    H    LYS  37           H        LYS  37  -6.100  -6.826  -1.919
  260    HA   LYS  37           HA       LYS  37  -6.056  -8.565   0.230
  261   1HB   LYS  37          2HB       LYS  37  -4.043  -8.234  -2.003
  262   2HB   LYS  37          1HB       LYS  37  -4.061  -9.582  -0.892
  263   1HG   LYS  37          2HG       LYS  37  -6.338 -10.164  -1.690
  264   2HG   LYS  37          1HG       LYS  37  -6.194  -8.874  -2.889
  265   1HD   LYS  37          2HD       LYS  37  -4.209  -9.979  -3.835
  266   2HD   LYS  37          1HD       LYS  37  -4.356 -11.267  -2.639
  267   1HE   LYS  37          2HE       LYS  37  -5.278 -12.035  -4.720
  268   2HE   LYS  37          1HE       LYS  37  -6.597 -11.804  -3.572
  269   1HZ   LYS  37          1HZ       LYS  37  -7.127  -9.711  -4.616
  270   2HZ   LYS  37          2HZ       LYS  37  -7.120 -10.938  -5.780
  271   3HZ   LYS  37          3HZ       LYS  37  -5.817  -9.861  -5.681
  272    H    LEU  38           H        LEU  38  -3.504  -6.232  -0.692
  273    HA   LEU  38           HA       LEU  38  -1.680  -6.714   1.336
  274   1HB   LEU  38          2HB       LEU  38  -2.338  -4.412  -0.394
  275   2HB   LEU  38          1HB       LEU  38  -1.488  -3.998   1.081
  276    HG   LEU  38           HG       LEU  38  -0.509  -5.940  -1.023
  277   1HD1  LEU  38          1HD1      LEU  38   0.467  -3.179  -0.287
  278   2HD1  LEU  38          2HD1      LEU  38  -0.443  -3.592  -1.739
  279   3HD1  LEU  38          3HD1      LEU  38   1.174  -4.252  -1.498
  280   1HD2  LEU  38          1HD2      LEU  38   0.744  -4.975   1.550
  281   2HD2  LEU  38          2HD2      LEU  38   1.582  -5.901   0.303
  282   3HD2  LEU  38          3HD2      LEU  38   0.229  -6.620   1.175
  283    H    CYS  39           H        CYS  39  -4.422  -4.445   1.414
  284    HA   CYS  39           HA       CYS  39  -4.022  -3.439   3.975
  285   1HB   CYS  39          2HB       CYS  39  -6.629  -3.883   2.504
  286   2HB   CYS  39          1HB       CYS  39  -6.462  -2.913   3.964
  287    HG   CYS  39           HG       CYS  39  -5.247  -2.235   0.847
  288    H    LYS  40           H        LYS  40  -5.784  -6.375   2.985
  289    HA   LYS  40           HA       LYS  40  -6.676  -6.964   5.658
  290   1HB   LYS  40          2HB       LYS  40  -7.929  -7.723   3.683
  291   2HB   LYS  40          1HB       LYS  40  -6.577  -8.744   3.212
  292   1HG   LYS  40          2HG       LYS  40  -6.849 -10.057   5.270
  293   2HG   LYS  40          1HG       LYS  40  -8.208  -9.031   5.737
  294   1HD   LYS  40          2HD       LYS  40  -9.430  -9.753   3.724
  295   2HD   LYS  40          1HD       LYS  40  -8.070 -10.786   3.274
  296   1HE   LYS  40          2HE       LYS  40  -8.368 -12.080   5.330
  297   2HE   LYS  40          1HE       LYS  40  -9.706 -11.033   5.803
  298   1HZ   LYS  40          1HZ       LYS  40  -9.625 -12.811   3.431
  299   2HZ   LYS  40          2HZ       LYS  40 -10.890 -11.759   3.802
  300   3HZ   LYS  40          3HZ       LYS  40 -10.535 -13.053   4.836
  301    H    ASP  41           H        ASP  41  -3.977  -8.077   3.635
  302    HA   ASP  41           HA       ASP  41  -3.193 -10.170   5.398
  303   1HB   ASP  41          2HB       ASP  41  -2.666 -10.056   2.941
  304   2HB   ASP  41          1HB       ASP  41  -1.474  -8.810   3.314
  305    H    CYS  42           H        CYS  42  -2.031  -6.849   4.898
  306    HA   CYS  42           HA       CYS  42  -0.164  -7.024   7.109
  307   1HB   CYS  42          2HB       CYS  42  -1.075  -4.605   5.526
  308   2HB   CYS  42          1HB       CYS  42   0.288  -4.657   6.639
  309    HG   CYS  42           HG       CYS  42   1.168  -6.973   4.776
  310    H    LYS  43           H        LYS  43  -3.484  -6.435   6.794
  311    HA   LYS  43           HA       LYS  43  -5.134  -5.888   8.235
  312   1HB   LYS  43          2HB       LYS  43  -2.966  -6.142  10.332
  313   2HB   LYS  43          1HB       LYS  43  -4.671  -5.915  10.694
  314   1HG   LYS  43          2HG       LYS  43  -4.673  -8.164  10.830
  315   2HG   LYS  43          1HG       LYS  43  -4.831  -8.070   9.076
  316   1HD   LYS  43          2HD       LYS  43  -2.348  -8.229   8.903
  317   2HD   LYS  43          1HD       LYS  43  -2.282  -8.463  10.651
  318   1HE   LYS  43          2HE       LYS  43  -2.189 -10.629   9.724
  319   2HE   LYS  43          1HE       LYS  43  -3.846 -10.438  10.295
  320   1HZ   LYS  43          1HZ       LYS  43  -4.465  -9.837   7.990
  321   2HZ   LYS  43          2HZ       LYS  43  -3.875 -11.417   8.134
  322   3HZ   LYS  43          3HZ       LYS  43  -2.886 -10.202   7.500
  323    H    VAL  44           H        VAL  44  -3.770  -3.803   6.886
  324    HA   VAL  44           HA       VAL  44  -3.577  -1.536   8.641
  325    HB   VAL  44           HB       VAL  44  -3.976  -1.574   5.635
  326   1HG1  VAL  44          1HG1      VAL  44  -4.527   0.588   6.586
  327   2HG1  VAL  44          2HG1      VAL  44  -2.999   0.695   5.712
  328   3HG1  VAL  44          3HG1      VAL  44  -3.004   0.620   7.475
  329   1HG2  VAL  44          1HG2      VAL  44  -1.964  -2.807   6.253
  330   2HG2  VAL  44          2HG2      VAL  44  -1.411  -1.451   7.235
  331   3HG2  VAL  44          3HG2      VAL  44  -1.538  -1.278   5.483
  332    H    ALA  45           H        ALA  45  -6.088  -3.010   6.651
  333    HA   ALA  45           HA       ALA  45  -8.022  -0.932   7.077
  334   1HB   ALA  45          1HB       ALA  45  -9.619  -2.455   6.055
  335   2HB   ALA  45          2HB       ALA  45  -8.457  -3.777   6.162
  336   3HB   ALA  45          3HB       ALA  45  -8.128  -2.397   5.113
  337    H    ASP  46           H        ASP  46  -7.892  -0.692   9.346
  338    HA   ASP  46           HA       ASP  46  -8.398  -2.714  11.240
  339   1HB   ASP  46          2HB       ASP  46  -7.258  -0.733  11.907
  340   2HB   ASP  46          1HB       ASP  46  -8.564   0.298  11.333
  341    H    GLY  47           H        GLY  47 -10.584  -0.453   9.617
  342   1HA   GLY  47          2HA       GLY  47 -12.895  -0.988   9.239
  343   2HA   GLY  47          1HA       GLY  47 -12.885  -1.931  10.721
  344    H    LYS  48           H        LYS  48 -11.629   0.002  12.400
  345    HA   LYS  48           HA       LYS  48 -13.857   1.886  12.754
  346   1HB   LYS  48          2HB       LYS  48 -11.552   1.226  14.609
  347   2HB   LYS  48          1HB       LYS  48 -12.957   2.208  15.009
  348   1HG   LYS  48          2HG       LYS  48 -14.414   0.334  14.901
  349   2HG   LYS  48          1HG       LYS  48 -13.164  -0.677  14.175
  350   1HD   LYS  48          2HD       LYS  48 -11.851  -0.525  16.253
  351   2HD   LYS  48          1HD       LYS  48 -13.125   0.459  16.976
  352   1HE   LYS  48          2HE       LYS  48 -14.693  -1.378  16.802
  353   2HE   LYS  48          1HE       LYS  48 -13.500  -2.357  15.951
  354   1HZ   LYS  48          1HZ       LYS  48 -13.235  -1.382  18.744
  355   2HZ   LYS  48          2HZ       LYS  48 -12.125  -2.356  17.926
  356   3HZ   LYS  48          3HZ       LYS  48 -13.662  -2.953  18.288
  357    H    SER  49           H        SER  49 -10.289   1.906  12.690
  358    HA   SER  49           HA       SER  49 -10.244   4.813  12.399
  359   1HB   SER  49          2HB       SER  49  -8.574   3.693  13.863
  360   2HB   SER  49          1HB       SER  49  -7.920   2.860  12.455
  361    HG   SER  49           HG       SER  49  -7.431   4.946  11.575
  362    H    VAL  50           H        VAL  50  -9.277   1.957  10.506
  363    HA   VAL  50           HA       VAL  50  -9.319   3.635   8.066
  364    HB   VAL  50           HB       VAL  50  -7.655   1.140   8.506
  365   1HG1  VAL  50          1HG1      VAL  50  -8.317   1.401   6.180
  366   2HG1  VAL  50          2HG1      VAL  50  -6.595   1.729   6.366
  367   3HG1  VAL  50          3HG1      VAL  50  -7.731   3.066   6.177
  368   1HG2  VAL  50          1HG2      VAL  50  -6.762   4.024   8.387
  369   2HG2  VAL  50          2HG2      VAL  50  -5.704   2.616   8.488
  370   3HG2  VAL  50          3HG2      VAL  50  -6.785   3.003   9.826
  371    H    THR  51           H        THR  51 -11.164   3.197   7.005
  372    HA   THR  51           HA       THR  51 -12.444   0.574   7.298
  373    HB   THR  51           HB       THR  51 -14.431   1.606   6.324
  374    HG1  THR  51           HG1      THR  51 -13.835   4.166   6.208
  375   1HG2  THR  51          1HG2      THR  51 -14.897   3.292   8.042
  376   2HG2  THR  51          2HG2      THR  51 -13.177   3.400   8.415
  377   3HG2  THR  51          3HG2      THR  51 -14.057   1.906   8.736
  378    H    GLY  52           H        GLY  52 -13.458  -0.457   5.385
  379   1HA   GLY  52          2HA       GLY  52 -11.722  -0.949   3.254
  380   2HA   GLY  52          1HA       GLY  52 -13.447  -1.280   3.231
  381    H    THR  53           H        THR  53 -14.518   1.257   3.346
  382    HA   THR  53           HA       THR  53 -14.246   2.211   0.709
  383    HB   THR  53           HB       THR  53 -16.290   2.682   1.925
  384    HG1  THR  53           HG1      THR  53 -16.486   4.843   1.299
  385   1HG2  THR  53          1HG2      THR  53 -14.599   4.455   3.706
  386   2HG2  THR  53          2HG2      THR  53 -15.421   2.969   4.185
  387   3HG2  THR  53          3HG2      THR  53 -16.362   4.384   3.716
  388    H    ASP  54           H        ASP  54 -12.797   3.349   3.766
  389    HA   ASP  54           HA       ASP  54 -11.448   5.590   2.742
  390   1HB   ASP  54          2HB       ASP  54 -11.694   5.029   5.173
  391   2HB   ASP  54          1HB       ASP  54 -10.488   3.763   4.961
  392    H    VAL  55           H        VAL  55 -10.518   2.172   2.850
  393    HA   VAL  55           HA       VAL  55  -7.948   2.358   1.750
  394    HB   VAL  55           HB       VAL  55 -10.015   0.161   1.442
  395   1HG1  VAL  55          1HG1      VAL  55  -8.140  -1.318   0.850
  396   2HG1  VAL  55          2HG1      VAL  55  -7.054   0.072   0.830
  397   3HG1  VAL  55          3HG1      VAL  55  -8.369  -0.037  -0.340
  398   1HG2  VAL  55          1HG2      VAL  55  -8.724  -0.962   3.210
  399   2HG2  VAL  55          2HG2      VAL  55  -9.373   0.583   3.757
  400   3HG2  VAL  55          3HG2      VAL  55  -7.668   0.446   3.328
  401    H    ASP  56           H        ASP  56 -11.127   2.433   0.201
  402    HA   ASP  56           HA       ASP  56 -10.076   2.293  -2.493
  403   1HB   ASP  56          2HB       ASP  56 -12.402   1.563  -1.798
  404   2HB   ASP  56          1HB       ASP  56 -12.812   3.265  -1.614
  405    H    ILE  57           H        ILE  57 -11.042   4.774  -0.233
  406    HA   ILE  57           HA       ILE  57 -10.888   7.062  -1.847
  407    HB   ILE  57           HB       ILE  57 -10.196   6.764   1.088
  408   1HG1  ILE  57          2HG1      ILE  57 -12.500   5.996   0.239
  409   2HG1  ILE  57          1HG1      ILE  57 -12.473   7.118   1.582
  410   1HG2  ILE  57          1HG2      ILE  57  -9.351   8.869   0.210
  411   2HG2  ILE  57          2HG2      ILE  57 -10.742   9.167   1.254
  412   3HG2  ILE  57          3HG2      ILE  57 -10.926   9.232  -0.499
  413   1HD1  ILE  57          1HD1      ILE  57 -14.199   7.676  -0.045
  414   2HD1  ILE  57          2HD1      ILE  57 -12.973   7.829  -1.304
  415   3HD1  ILE  57          3HD1      ILE  57 -12.989   8.953   0.056
  416    H    VAL  58           H        VAL  58  -8.375   5.660   0.297
  417    HA   VAL  58           HA       VAL  58  -6.284   7.370  -0.427
  418    HB   VAL  58           HB       VAL  58  -6.167   4.504   0.550
  419   1HG1  VAL  58          1HG1      VAL  58  -4.082   5.031  -0.604
  420   2HG1  VAL  58          2HG1      VAL  58  -3.816   4.959   1.138
  421   3HG1  VAL  58          3HG1      VAL  58  -3.920   6.522   0.325
  422   1HG2  VAL  58          1HG2      VAL  58  -5.739   7.124   2.002
  423   2HG2  VAL  58          2HG2      VAL  58  -5.667   5.510   2.712
  424   3HG2  VAL  58          3HG2      VAL  58  -7.197   6.132   2.091
  425    H    PHE  59           H        PHE  59  -7.328   4.312  -1.918
  426    HA   PHE  59           HA       PHE  59  -5.202   4.059  -3.753
  427   1HB   PHE  59          2HB       PHE  59  -6.795   2.231  -3.274
  428   2HB   PHE  59          1HB       PHE  59  -8.078   3.140  -4.063
  429    HD1  PHE  59           HD1      PHE  59  -4.850   1.419  -4.633
  430    HD2  PHE  59           HD2      PHE  59  -8.349   3.071  -6.413
  431    HE1  PHE  59           HE1      PHE  59  -4.242   0.389  -6.781
  432    HE2  PHE  59           HE2      PHE  59  -7.744   2.042  -8.564
  433    HZ   PHE  59           HZ       PHE  59  -5.689   0.698  -8.750
  434    H    SER  60           H        SER  60  -8.344   5.681  -4.015
  435    HA   SER  60           HA       SER  60  -7.821   6.664  -6.688
  436   1HB   SER  60          2HB       SER  60  -9.980   7.857  -6.412
  437   2HB   SER  60          1HB       SER  60 -10.109   6.143  -6.023
  438    HG   SER  60           HG       SER  60 -10.404   6.599  -3.954
  439    H    LYS  61           H        LYS  61  -7.054   7.667  -3.544
  440    HA   LYS  61           HA       LYS  61  -6.887  10.494  -3.960
  441   1HB   LYS  61          2HB       LYS  61  -7.169   9.738  -1.735
  442   2HB   LYS  61          1HB       LYS  61  -5.858   8.583  -1.871
  443   1HG   LYS  61          2HG       LYS  61  -5.186  10.381  -0.446
  444   2HG   LYS  61          1HG       LYS  61  -4.248  10.448  -1.936
  445   1HD   LYS  61          2HD       LYS  61  -5.538  12.291  -2.749
  446   2HD   LYS  61          1HD       LYS  61  -6.708  12.127  -1.434
  447   1HE   LYS  61          2HE       LYS  61  -5.039  13.994  -1.151
  448   2HE   LYS  61          1HE       LYS  61  -5.111  12.848   0.187
  449   1HZ   LYS  61          1HZ       LYS  61  -3.148  11.748  -0.697
  450   2HZ   LYS  61          2HZ       LYS  61  -2.836  13.383  -0.394
  451   3HZ   LYS  61          3HZ       LYS  61  -3.079  12.853  -1.979
  452    H    VAL  62           H        VAL  62  -4.428   7.900  -3.832
  453    HA   VAL  62           HA       VAL  62  -2.335   9.728  -4.667
  454    HB   VAL  62           HB       VAL  62  -0.831   7.795  -4.507
  455   1HG1  VAL  62          1HG1      VAL  62  -2.686   8.102  -2.142
  456   2HG1  VAL  62          2HG1      VAL  62  -1.278   9.099  -2.507
  457   3HG1  VAL  62          3HG1      VAL  62  -1.070   7.399  -2.090
  458   1HG2  VAL  62          1HG2      VAL  62  -1.669   5.623  -3.705
  459   2HG2  VAL  62          2HG2      VAL  62  -2.339   6.038  -5.282
  460   3HG2  VAL  62          3HG2      VAL  62  -3.326   6.218  -3.831
  461    H    LYS  63           H        LYS  63  -4.431   7.421  -6.186
  462    HA   LYS  63           HA       LYS  63  -3.008   6.721  -8.479
  463   1HB   LYS  63          2HB       LYS  63  -5.118   5.674  -7.817
  464   2HB   LYS  63          1HB       LYS  63  -5.981   7.172  -8.134
  465   1HG   LYS  63          2HG       LYS  63  -5.352   6.972 -10.530
  466   2HG   LYS  63          1HG       LYS  63  -4.613   5.410 -10.167
  467   1HD   LYS  63          2HD       LYS  63  -6.869   5.105 -11.062
  468   2HD   LYS  63          1HD       LYS  63  -6.790   4.567  -9.383
  469   1HE   LYS  63          2HE       LYS  63  -7.806   6.660  -8.647
  470   2HE   LYS  63          1HE       LYS  63  -7.833   7.250 -10.309
  471   1HZ   LYS  63          1HZ       LYS  63  -9.988   6.406  -9.653
  472   2HZ   LYS  63          2HZ       LYS  63  -9.326   4.898  -9.277
  473   3HZ   LYS  63          3HZ       LYS  63  -9.341   5.437 -10.876
  474    H    GLY  64           H        GLY  64  -2.444   7.761 -10.312
  475   1HA   GLY  64          2HA       GLY  64  -2.921  10.586 -10.595
  476   2HA   GLY  64          1HA       GLY  64  -2.010   9.564 -11.692
  477    H    LYS  65           H        LYS  65  -3.031  10.900 -13.342
  478    HA   LYS  65           HA       LYS  65  -5.886  10.702 -13.762
  479   1HB   LYS  65          2HB       LYS  65  -4.663  12.752 -14.333
  480   2HB   LYS  65          1HB       LYS  65  -3.699  11.862 -15.504
  481   1HG   LYS  65          2HG       LYS  65  -5.886  11.337 -16.695
  482   2HG   LYS  65          1HG       LYS  65  -6.631  12.536 -15.637
  483   1HD   LYS  65          2HD       LYS  65  -6.050  13.591 -17.732
  484   2HD   LYS  65          1HD       LYS  65  -4.998  14.219 -16.460
  485   1HE   LYS  65          2HE       LYS  65  -3.696  13.772 -18.459
  486   2HE   LYS  65          1HE       LYS  65  -3.224  12.659 -17.178
  487   1HZ   LYS  65          1HZ       LYS  65  -5.120  11.987 -19.360
  488   2HZ   LYS  65          2HZ       LYS  65  -4.493  10.922 -18.208
  489   3HZ   LYS  65          3HZ       LYS  65  -3.475  11.600 -19.375
  490    H    SER  66           H        SER  66  -6.962   9.630 -15.415
  491    HA   SER  66           HA       SER  66  -7.448   7.987 -16.903
  492   1HB   SER  66          2HB       SER  66  -5.967   7.900 -18.938
  493   2HB   SER  66          1HB       SER  66  -6.516   9.513 -18.494
  494    HG   SER  66           HG       SER  66  -3.981   8.503 -18.627
  495    H    ALA  67           H        ALA  67  -5.570   7.270 -14.590
  496    HA   ALA  67           HA       ALA  67  -4.586   4.708 -15.674
  497   1HB   ALA  67          1HB       ALA  67  -2.857   6.131 -14.643
  498   2HB   ALA  67          2HB       ALA  67  -3.076   4.621 -13.759
  499   3HB   ALA  67          3HB       ALA  67  -3.759   6.120 -13.127
  500    H    ARG  68           H        ARG  68  -5.131   2.788 -14.642
  501    HA   ARG  68           HA       ARG  68  -7.326   2.955 -12.664
  502   1HB   ARG  68          2HB       ARG  68  -7.987   0.674 -13.577
  503   2HB   ARG  68          1HB       ARG  68  -8.236   2.042 -14.650
  504   1HG   ARG  68          2HG       ARG  68  -6.071   1.463 -15.768
  505   2HG   ARG  68          1HG       ARG  68  -6.030  -0.004 -14.786
  506   1HD   ARG  68          2HD       ARG  68  -6.961  -0.351 -17.072
  507   2HD   ARG  68          1HD       ARG  68  -8.070  -0.802 -15.779
  508    HE   ARG  68           HE       ARG  68  -9.424   1.022 -16.315
  509   1HH1  ARG  68          1HH1      ARG  68  -6.653   0.900 -18.374
  510   2HH1  ARG  68          2HH1      ARG  68  -7.314   2.038 -19.497
  511   1HH2  ARG  68          1HH2      ARG  68 -10.251   2.465 -17.779
  512   2HH2  ARG  68          2HH2      ARG  68  -9.309   2.916 -19.161
  513    H    VAL  69           H        VAL  69  -4.269   2.686 -12.504
  514    HA   VAL  69           HA       VAL  69  -4.241   0.692 -10.364
  515    HB   VAL  69           HB       VAL  69  -2.063  -0.245 -11.176
  516   1HG1  VAL  69          1HG1      VAL  69  -3.004  -1.721 -12.892
  517   2HG1  VAL  69          2HG1      VAL  69  -4.381  -0.635 -13.082
  518   3HG1  VAL  69          3HG1      VAL  69  -4.136  -1.492 -11.559
  519   1HG2  VAL  69          1HG2      VAL  69  -1.452   0.077 -13.548
  520   2HG2  VAL  69          2HG2      VAL  69  -1.373   1.579 -12.628
  521   3HG2  VAL  69          3HG2      VAL  69  -2.737   1.274 -13.704
  522    H    ILE  70           H        ILE  70  -2.101   0.836  -9.130
  523    HA   ILE  70           HA       ILE  70  -0.943   3.553  -9.269
  524    HB   ILE  70           HB       ILE  70  -0.541   3.453  -6.831
  525   1HG1  ILE  70          2HG1      ILE  70  -2.252   0.944  -6.906
  526   2HG1  ILE  70          1HG1      ILE  70  -0.519   0.981  -6.600
  527   1HG2  ILE  70          1HG2      ILE  70  -2.515   4.607  -7.667
  528   2HG2  ILE  70          2HG2      ILE  70  -2.858   3.842  -6.115
  529   3HG2  ILE  70          3HG2      ILE  70  -3.440   3.106  -7.608
  530   1HD1  ILE  70          1HD1      ILE  70  -2.658   2.205  -4.871
  531   2HD1  ILE  70          2HD1      ILE  70  -0.921   2.293  -4.569
  532   3HD1  ILE  70          3HD1      ILE  70  -1.744   0.734  -4.539
  533    H    ASN  71           H        ASN  71   1.292   3.739  -9.075
  534    HA   ASN  71           HA       ASN  71   2.783   1.209  -9.283
  535   1HB   ASN  71          2HB       ASN  71   4.520   2.418 -10.393
  536   2HB   ASN  71          1HB       ASN  71   2.998   2.941 -11.102
  537   1HD2  ASN  71          1HD2      ASN  71   2.223   5.041 -10.615
  538   2HD2  ASN  71          2HD2      ASN  71   3.296   6.260 -10.024
  539    H    TYR  72           H        TYR  72   5.223   1.598  -8.470
  540    HA   TYR  72           HA       TYR  72   5.103   1.371  -5.705
  541   1HB   TYR  72          2HB       TYR  72   6.900   0.445  -7.140
  542   2HB   TYR  72          1HB       TYR  72   7.552   2.068  -7.339
  543    HD1  TYR  72           HD1      TYR  72   6.357   0.078  -4.393
  544    HD2  TYR  72           HD2      TYR  72   9.519   2.330  -6.142
  545    HE1  TYR  72           HE1      TYR  72   7.701  -0.241  -2.362
  546    HE2  TYR  72           HE2      TYR  72  10.869   2.019  -4.111
  547    HH   TYR  72           HH       TYR  72  10.592   1.508  -1.772
  548    H    GLU  73           H        GLU  73   5.607   4.306  -7.588
  549    HA   GLU  73           HA       GLU  73   6.459   5.922  -5.390
  550   1HB   GLU  73          2HB       GLU  73   5.268   6.597  -8.081
  551   2HB   GLU  73          1HB       GLU  73   5.637   7.840  -6.893
  552   1HG   GLU  73          2HG       GLU  73   7.575   5.952  -8.220
  553   2HG   GLU  73          1HG       GLU  73   7.459   7.701  -8.434
  554    H    GLU  74           H        GLU  74   3.313   5.786  -7.071
  555    HA   GLU  74           HA       GLU  74   1.854   7.342  -5.269
  556   1HB   GLU  74          2HB       GLU  74   0.850   5.036  -6.973
  557   2HB   GLU  74          1HB       GLU  74  -0.133   6.342  -6.317
  558   1HG   GLU  74          2HG       GLU  74   0.924   7.956  -7.717
  559   2HG   GLU  74          1HG       GLU  74   2.160   6.807  -8.217
  560    H    PHE  75           H        PHE  75   2.683   3.949  -5.217
  561    HA   PHE  75           HA       PHE  75   1.066   3.021  -3.135
  562   1HB   PHE  75          2HB       PHE  75   2.328   1.542  -4.603
  563   2HB   PHE  75          1HB       PHE  75   3.846   2.181  -3.989
  564    HD1  PHE  75           HD2      PHE  75   0.721   0.645  -2.605
  565    HD2  PHE  75           HD1      PHE  75   4.975   0.837  -2.516
  566    HE1  PHE  75           HE2      PHE  75   0.762  -1.129  -0.903
  567    HE2  PHE  75           HE1      PHE  75   5.022  -0.940  -0.815
  568    HZ   PHE  75           HZ       PHE  75   2.915  -1.925  -0.006
  569    H    LYS  76           H        LYS  76   4.427   4.292  -2.960
  570    HA   LYS  76           HA       LYS  76   4.674   4.074  -0.167
  571   1HB   LYS  76          2HB       LYS  76   6.078   5.929  -2.095
  572   2HB   LYS  76          1HB       LYS  76   6.506   5.783  -0.394
  573   1HG   LYS  76          2HG       LYS  76   6.881   3.328  -0.799
  574   2HG   LYS  76          1HG       LYS  76   6.699   3.661  -2.524
  575   1HD   LYS  76          2HD       LYS  76   8.757   4.904  -0.687
  576   2HD   LYS  76          1HD       LYS  76   9.061   3.611  -1.848
  577   1HE   LYS  76          2HE       LYS  76   8.067   6.370  -2.571
  578   2HE   LYS  76          1HE       LYS  76   9.750   5.858  -2.654
  579   1HZ   LYS  76          1HZ       LYS  76   9.225   4.281  -4.319
  580   2HZ   LYS  76          2HZ       LYS  76   8.532   5.748  -4.791
  581   3HZ   LYS  76          3HZ       LYS  76   7.559   4.524  -4.142
  582    H    LYS  77           H        LYS  77   3.565   6.853  -2.131
  583    HA   LYS  77           HA       LYS  77   3.156   8.657  -0.012
  584   1HB   LYS  77          2HB       LYS  77   1.876   8.388  -2.727
  585   2HB   LYS  77          1HB       LYS  77   1.281   9.581  -1.583
  586   1HG   LYS  77          2HG       LYS  77   2.790  10.714  -2.998
  587   2HG   LYS  77          1HG       LYS  77   3.625  10.493  -1.461
  588   1HD   LYS  77          2HD       LYS  77   4.842   8.579  -2.401
  589   2HD   LYS  77          1HD       LYS  77   3.994   8.790  -3.935
  590   1HE   LYS  77          2HE       LYS  77   4.965  11.090  -4.074
  591   2HE   LYS  77          1HE       LYS  77   5.916  10.726  -2.635
  592   1HZ   LYS  77          1HZ       LYS  77   6.905   8.850  -3.885
  593   2HZ   LYS  77          2HZ       LYS  77   7.253  10.356  -4.558
  594   3HZ   LYS  77          3HZ       LYS  77   6.082   9.367  -5.270
  595    H    ALA  78           H        ALA  78   1.031   6.166  -1.356
  596    HA   ALA  78           HA       ALA  78  -1.254   6.656   0.204
  597   1HB   ALA  78          1HB       ALA  78  -1.243   5.211  -1.781
  598   2HB   ALA  78          2HB       ALA  78  -1.920   4.380  -0.380
  599   3HB   ALA  78          3HB       ALA  78  -0.276   4.022  -0.909
  600    H    LEU  79           H        LEU  79   1.557   4.562   0.793
  601    HA   LEU  79           HA       LEU  79   0.725   3.368   3.174
  602   1HB   LEU  79          2HB       LEU  79   3.515   4.096   2.267
  603   2HB   LEU  79          1HB       LEU  79   3.168   3.083   3.658
  604    HG   LEU  79           HG       LEU  79   2.457   2.446   0.788
  605   1HD1  LEU  79          1HD1      LEU  79   4.839   2.268   1.235
  606   2HD1  LEU  79          2HD1      LEU  79   4.122   0.670   1.023
  607   3HD1  LEU  79          3HD1      LEU  79   4.516   1.252   2.641
  608   1HD2  LEU  79          1HD2      LEU  79   0.781   1.568   2.330
  609   2HD2  LEU  79          2HD2      LEU  79   2.047   0.828   3.311
  610   3HD2  LEU  79          3HD2      LEU  79   1.758   0.260   1.664
  611    H    GLU  80           H        GLU  80   2.464   6.446   2.702
  612    HA   GLU  80           HA       GLU  80   2.815   7.070   5.420
  613   1HB   GLU  80          2HB       GLU  80   3.978   8.327   3.701
  614   2HB   GLU  80          1HB       GLU  80   2.454   8.931   3.058
  615   1HG   GLU  80          2HG       GLU  80   2.058  10.181   5.112
  616   2HG   GLU  80          1HG       GLU  80   3.545   9.535   5.806
  617    H    GLU  81           H        GLU  81   0.118   7.918   3.222
  618    HA   GLU  81           HA       GLU  81  -1.413   9.338   5.097
  619   1HB   GLU  81          2HB       GLU  81  -2.291   7.719   2.695
  620   2HB   GLU  81          1HB       GLU  81  -3.365   8.766   3.618
  621   1HG   GLU  81          2HG       GLU  81  -1.872  10.678   3.108
  622   2HG   GLU  81          1HG       GLU  81  -0.905   9.605   2.101
  623    H    LEU  82           H        LEU  82  -1.615   5.862   4.232
  624    HA   LEU  82           HA       LEU  82  -3.563   5.135   6.118
  625   1HB   LEU  82          2HB       LEU  82  -1.268   3.520   4.990
  626   2HB   LEU  82          1HB       LEU  82  -2.592   2.837   5.914
  627    HG   LEU  82           HG       LEU  82  -2.870   4.233   3.242
  628   1HD1  LEU  82          1HD1      LEU  82  -1.751   2.082   3.030
  629   2HD1  LEU  82          2HD1      LEU  82  -3.387   1.996   2.378
  630   3HD1  LEU  82          3HD1      LEU  82  -3.033   1.303   3.961
  631   1HD2  LEU  82          1HD2      LEU  82  -5.184   3.434   3.303
  632   2HD2  LEU  82          2HD2      LEU  82  -4.850   4.528   4.645
  633   3HD2  LEU  82          3HD2      LEU  82  -4.923   2.788   4.925
  634    H    ALA  83           H        ALA  83  -0.045   5.343   6.422
  635    HA   ALA  83           HA       ALA  83   0.274   4.258   8.978
  636   1HB   ALA  83          1HB       ALA  83   2.394   5.463   9.054
  637   2HB   ALA  83          2HB       ALA  83   1.883   6.469   7.699
  638   3HB   ALA  83          3HB       ALA  83   2.141   4.740   7.464
  639    H    THR  84           H        THR  84  -0.170   7.696   8.067
  640    HA   THR  84           HA       THR  84  -0.146   8.665  10.730
  641    HB   THR  84           HB       THR  84  -1.001  10.773   9.862
  642    HG1  THR  84           HG1      THR  84  -1.458   9.320   7.441
  643   1HG2  THR  84          1HG2      THR  84   1.371  10.267   9.486
  644   2HG2  THR  84          2HG2      THR  84   0.708  11.249   8.179
  645   3HG2  THR  84          3HG2      THR  84   0.967   9.521   7.940
  646    H    LYS  85           H        LYS  85  -2.683   7.229   8.829
  647    HA   LYS  85           HA       LYS  85  -4.828   8.087  10.552
  648   1HB   LYS  85          2HB       LYS  85  -4.715   5.826   8.541
  649   2HB   LYS  85          1HB       LYS  85  -6.173   6.384   9.349
  650   1HG   LYS  85          2HG       LYS  85  -5.907   8.588   8.285
  651   2HG   LYS  85          1HG       LYS  85  -4.474   7.993   7.445
  652   1HD   LYS  85          2HD       LYS  85  -5.879   6.248   6.368
  653   2HD   LYS  85          1HD       LYS  85  -7.298   6.950   7.149
  654   1HE   LYS  85          2HE       LYS  85  -6.834   9.086   5.983
  655   2HE   LYS  85          1HE       LYS  85  -5.485   8.311   5.153
  656   1HZ   LYS  85          1HZ       LYS  85  -8.372   7.718   4.879
  657   2HZ   LYS  85          2HZ       LYS  85  -7.183   6.658   4.327
  658   3HZ   LYS  85          3HZ       LYS  85  -7.286   8.218   3.678
  659    H    ARG  86           H        ARG  86  -2.878   5.136  10.230
  660    HA   ARG  86           HA       ARG  86  -4.246   3.802  12.404
  661   1HB   ARG  86          2HB       ARG  86  -3.272   2.616  10.418
  662   2HB   ARG  86          1HB       ARG  86  -1.673   3.013  11.018
  663   1HG   ARG  86          2HG       ARG  86  -2.305   0.715  11.571
  664   2HG   ARG  86          1HG       ARG  86  -2.065   1.689  13.024
  665   1HD   ARG  86          2HD       ARG  86  -4.426   1.894  13.366
  666   2HD   ARG  86          1HD       ARG  86  -4.775   1.185  11.788
  667    HE   ARG  86           HE       ARG  86  -3.435  -0.796  13.008
  668   1HH1  ARG  86          1HH1      ARG  86  -6.006   1.185  14.173
  669   2HH1  ARG  86          2HH1      ARG  86  -6.746  -0.108  15.050
  670   1HH2  ARG  86          1HH2      ARG  86  -4.391  -2.440  14.148
  671   2HH2  ARG  86          2HH2      ARG  86  -5.843  -2.138  15.035
  672    H    PHE  87           H        PHE  87  -0.816   4.650  11.923
  673    HA   PHE  87           HA       PHE  87  -0.283   4.617  14.763
  674   1HB   PHE  87          2HB       PHE  87   1.524   5.563  12.518
  675   2HB   PHE  87          1HB       PHE  87   2.016   5.138  14.155
  676    HD1  PHE  87           HD2      PHE  87   1.736   2.731  14.907
  677    HD2  PHE  87           HD1      PHE  87   1.409   3.931  10.831
  678    HE1  PHE  87           HE2      PHE  87   2.090   0.405  14.196
  679    HE2  PHE  87           HE1      PHE  87   1.759   1.602  10.117
  680    HZ   PHE  87           HZ       PHE  87   2.101  -0.161  11.795
  681    H    LYS  88           H        LYS  88  -1.557   6.234  15.652
  682    HA   LYS  88           HA       LYS  88  -1.642   8.889  14.517
  683   1HB   LYS  88          2HB       LYS  88  -2.784   7.967  17.163
  684   2HB   LYS  88          1HB       LYS  88  -3.272   9.372  16.221
  685   1HG   LYS  88          2HG       LYS  88  -4.146   7.931  14.467
  686   2HG   LYS  88          1HG       LYS  88  -3.596   6.502  15.344
  687   1HD   LYS  88          2HD       LYS  88  -5.096   7.198  17.240
  688   2HD   LYS  88          1HD       LYS  88  -5.743   8.458  16.184
  689   1HE   LYS  88          2HE       LYS  88  -5.818   5.483  15.647
  690   2HE   LYS  88          1HE       LYS  88  -7.174   6.462  16.198
  691   1HZ   LYS  88          1HZ       LYS  88  -5.748   6.874  13.631
  692   2HZ   LYS  88          2HZ       LYS  88  -7.146   7.670  14.148
  693   3HZ   LYS  88          3HZ       LYS  88  -7.194   6.018  13.795
  694    H    GLY  89           H        GLY  89   0.551   9.589  14.688
  695   1HA   GLY  89          2HA       GLY  89   1.122  10.839  17.268
  696   2HA   GLY  89          1HA       GLY  89   2.298   9.658  16.725
  697    H    LYS  90           H        LYS  90   1.047  11.184  14.023
  698    HA   LYS  90           HA       LYS  90   1.706  12.836  12.616
  699   1HB   LYS  90          2HB       LYS  90   1.514  14.438  14.409
  700   2HB   LYS  90          1HB       LYS  90   3.085  13.977  15.053
  701   1HG   LYS  90          2HG       LYS  90   4.111  14.780  12.916
  702   2HG   LYS  90          1HG       LYS  90   2.526  15.395  12.451
  703   1HD   LYS  90          2HD       LYS  90   2.507  16.912  14.326
  704   2HD   LYS  90          1HD       LYS  90   4.001  16.214  14.958
  705   1HE   LYS  90          2HE       LYS  90   5.175  16.954  12.905
  706   2HE   LYS  90          1HE       LYS  90   3.686  17.718  12.355
  707   1HZ   LYS  90          1HZ       LYS  90   5.293  19.241  13.444
  708   2HZ   LYS  90          2HZ       LYS  90   5.043  18.416  14.895
  709   3HZ   LYS  90          3HZ       LYS  90   3.761  19.236  14.161
  710    H    SER  91           H        SER  91   4.378  11.597  14.627
  711    HA   SER  91           HA       SER  91   6.581  12.352  13.233
  712   1HB   SER  91          2HB       SER  91   7.619  10.225  14.084
  713   2HB   SER  91          1HB       SER  91   6.801  11.186  15.305
  714    HG   SER  91           HG       SER  91   5.618   8.989  13.948
  715    H    LYS  92           H        LYS  92   6.825  12.336  11.102
  716    HA   LYS  92           HA       LYS  92   5.617  10.581   9.291
  717   1HB   LYS  92          2HB       LYS  92   7.822  12.596   9.110
  718   2HB   LYS  92          1HB       LYS  92   7.520  11.539   7.741
  719   1HG   LYS  92          2HG       LYS  92   5.272  12.351   7.526
  720   2HG   LYS  92          1HG       LYS  92   5.421  13.289   9.014
  721   1HD   LYS  92          2HD       LYS  92   6.986  14.785   8.015
  722   2HD   LYS  92          1HD       LYS  92   7.191  13.739   6.609
  723   1HE   LYS  92          2HE       LYS  92   4.571  15.049   7.323
  724   2HE   LYS  92          1HE       LYS  92   5.764  15.795   6.261
  725   1HZ   LYS  92          1HZ       LYS  92   3.987  14.558   5.079
  726   2HZ   LYS  92          2HZ       LYS  92   4.560  13.122   5.769
  727   3HZ   LYS  92          3HZ       LYS  92   5.545  14.010   4.721
  728    H    GLU  93           H        GLU  93   9.131  10.722  10.062
  729    HA   GLU  93           HA       GLU  93   9.866   8.559   8.481
  730   1HB   GLU  93          2HB       GLU  93  11.162   9.544  11.030
  731   2HB   GLU  93          1HB       GLU  93  11.910   8.421   9.901
  732   1HG   GLU  93          2HG       GLU  93  11.809  10.132   8.143
  733   2HG   GLU  93          1HG       GLU  93  11.086  11.257   9.290
  734    H    GLU  94           H        GLU  94   9.043   8.515  11.958
  735    HA   GLU  94           HA       GLU  94   9.516   5.740  12.297
  736   1HB   GLU  94          2HB       GLU  94   9.436   7.419  14.149
  737   2HB   GLU  94          1HB       GLU  94   7.690   7.495  13.955
  738   1HG   GLU  94          2HG       GLU  94   7.497   5.140  14.536
  739   2HG   GLU  94          1HG       GLU  94   9.248   5.013  14.667
  740    H    ALA  95           H        ALA  95   6.500   7.557  11.657
  741    HA   ALA  95           HA       ALA  95   4.781   5.301  11.769
  742   1HB   ALA  95          1HB       ALA  95   3.969   7.617  11.950
  743   2HB   ALA  95          2HB       ALA  95   3.117   6.713  10.697
  744   3HB   ALA  95          3HB       ALA  95   4.362   7.880  10.251
  745    H    PHE  96           H        PHE  96   6.503   6.846   9.086
  746    HA   PHE  96           HA       PHE  96   5.412   5.206   7.040
  747   1HB   PHE  96          2HB       PHE  96   6.498   7.422   6.641
  748   2HB   PHE  96          1HB       PHE  96   8.053   6.690   7.019
  749    HD1  PHE  96           HD2      PHE  96   5.205   6.567   4.647
  750    HD2  PHE  96           HD1      PHE  96   9.272   5.516   5.366
  751    HE1  PHE  96           HE2      PHE  96   5.445   5.892   2.295
  752    HE2  PHE  96           HE1      PHE  96   9.514   4.842   3.011
  753    HZ   PHE  96           HZ       PHE  96   7.600   5.029   1.473
  754    H    ASP  97           H        ASP  97   8.332   4.956   9.045
  755    HA   ASP  97           HA       ASP  97   9.442   2.658   7.857
  756   1HB   ASP  97          2HB       ASP  97  10.489   4.167   9.630
  757   2HB   ASP  97          1HB       ASP  97   9.512   3.314  10.814
  758    H    ALA  98           H        ALA  98   7.201   3.032  10.570
  759    HA   ALA  98           HA       ALA  98   6.840   0.351  11.233
  760   1HB   ALA  98          1HB       ALA  98   4.865   1.098  12.427
  761   2HB   ALA  98          2HB       ALA  98   4.870   2.614  11.523
  762   3HB   ALA  98          3HB       ALA  98   6.189   2.249  12.637
  763    H    ILE  99           H        ILE  99   4.788   2.369   9.068
  764    HA   ILE  99           HA       ILE  99   2.961   0.329   8.405
  765    HB   ILE  99           HB       ILE  99   2.570   2.738   7.934
  766   1HG1  ILE  99          2HG1      ILE  99   1.527   2.413   5.659
  767   2HG1  ILE  99          1HG1      ILE  99   2.310   0.839   5.587
  768   1HG2  ILE  99          1HG2      ILE  99   3.506   3.772   5.925
  769   2HG2  ILE  99          2HG2      ILE  99   4.490   2.335   5.639
  770   3HG2  ILE  99          3HG2      ILE  99   4.771   3.327   7.069
  771   1HD1  ILE  99          1HD1      ILE  99  -0.022   0.664   6.257
  772   2HD1  ILE  99          2HD1      ILE  99   0.286   1.708   7.644
  773   3HD1  ILE  99          3HD1      ILE  99   1.049   0.121   7.548
  774    H    CYS 100           H        CYS 100   6.050   1.254   6.919
  775    HA   CYS 100           HA       CYS 100   5.934  -0.699   4.821
  776   1HB   CYS 100          2HB       CYS 100   8.286   0.822   5.976
  777   2HB   CYS 100          1HB       CYS 100   8.363  -0.189   4.537
  778    HG   CYS 100           HG       CYS 100   7.181   2.924   4.904
  779    H    GLN 101           H        GLN 101   6.937  -0.731   8.140
  780    HA   GLN 101           HA       GLN 101   8.477  -3.137   8.053
  781   1HB   GLN 101          2HB       GLN 101   8.632  -1.379   9.832
  782   2HB   GLN 101          1HB       GLN 101   7.052  -1.883  10.415
  783   1HG   GLN 101          2HG       GLN 101   7.928  -4.074  10.986
  784   2HG   GLN 101          1HG       GLN 101   9.500  -3.647  10.306
  785   1HE2  GLN 101          1HE2      GLN 101  10.800  -2.139  11.413
  786   2HE2  GLN 101          2HE2      GLN 101  10.536  -1.764  13.077
  787    H    LEU 102           H        LEU 102   5.073  -2.381   8.571
  788    HA   LEU 102           HA       LEU 102   4.160  -4.958   9.280
  789   1HB   LEU 102          2HB       LEU 102   2.728  -2.787   7.734
  790   2HB   LEU 102          1HB       LEU 102   1.956  -4.185   8.459
  791    HG   LEU 102           HG       LEU 102   3.357  -1.963   9.959
  792   1HD1  LEU 102          1HD1      LEU 102   0.428  -2.657   9.740
  793   2HD1  LEU 102          2HD1      LEU 102   1.225  -1.269   8.998
  794   3HD1  LEU 102          3HD1      LEU 102   1.118  -1.391  10.755
  795   1HD2  LEU 102          1HD2      LEU 102   2.475  -3.058  11.981
  796   2HD2  LEU 102          2HD2      LEU 102   3.623  -4.085  11.120
  797   3HD2  LEU 102          3HD2      LEU 102   1.890  -4.396  10.991
  798    H    VAL 103           H        VAL 103   4.153  -3.353   6.093
  799    HA   VAL 103           HA       VAL 103   3.432  -5.684   4.623
  800    HB   VAL 103           HB       VAL 103   4.835  -3.201   3.593
  801   1HG1  VAL 103          1HG1      VAL 103   3.791  -3.772   1.446
  802   2HG1  VAL 103          2HG1      VAL 103   3.131  -5.243   2.163
  803   3HG1  VAL 103          3HG1      VAL 103   4.876  -5.046   2.005
  804   1HG2  VAL 103          1HG2      VAL 103   2.802  -2.587   4.809
  805   2HG2  VAL 103          2HG2      VAL 103   1.868  -3.728   3.842
  806   3HG2  VAL 103          3HG2      VAL 103   2.607  -2.322   3.075
  807    H    ALA 104           H        ALA 104   6.496  -3.865   4.546
  808    HA   ALA 104           HA       ALA 104   8.622  -4.435   4.019
  809   1HB   ALA 104          1HB       ALA 104   7.973  -6.807   5.766
  810   2HB   ALA 104          2HB       ALA 104   8.474  -5.211   6.328
  811   3HB   ALA 104          3HB       ALA 104   9.588  -6.204   5.385
  812    H    GLY 105           H        GLY 105   8.129  -7.869   4.251
  813   1HA   GLY 105          2HA       GLY 105   7.847  -8.189   1.357
  814   2HA   GLY 105          1HA       GLY 105   9.367  -8.728   2.056
  815    H    LYS 106           H        LYS 106   6.061  -8.950   3.313
  816    HA   LYS 106           HA       LYS 106   6.462 -11.651   4.178
  817   1HB   LYS 106          2HB       LYS 106   5.084 -10.147   5.484
  818   2HB   LYS 106          1HB       LYS 106   4.002  -9.887   4.123
  819   1HG   LYS 106          2HG       LYS 106   3.380 -12.287   4.218
  820   2HG   LYS 106          1HG       LYS 106   4.382 -12.454   5.660
  821   1HD   LYS 106          2HD       LYS 106   2.981 -10.965   6.899
  822   2HD   LYS 106          1HD       LYS 106   2.089 -10.499   5.446
  823   1HE   LYS 106          2HE       LYS 106   2.124 -13.250   6.698
  824   2HE   LYS 106          1HE       LYS 106   0.810 -12.080   6.814
  825   1HZ   LYS 106          1HZ       LYS 106   0.399 -13.749   5.105
  826   2HZ   LYS 106          2HZ       LYS 106   1.801 -13.287   4.289
  827   3HZ   LYS 106          3HZ       LYS 106   0.515 -12.206   4.431
  828    H    GLU 107           H        GLU 107   5.275 -13.521   3.542
  829    HA   GLU 107           HA       GLU 107   4.781 -13.883   0.775
  830   1HB   GLU 107          2HB       GLU 107   3.912 -16.094   1.445
  831   2HB   GLU 107          1HB       GLU 107   5.443 -15.730   2.230
  832   1HG   GLU 107          2HG       GLU 107   3.993 -14.922   4.206
  833   2HG   GLU 107          1HG       GLU 107   2.691 -15.812   3.421
  834    HA   PRO 108           HA       PRO 108   0.803 -12.039   0.403
  835   1HB   PRO 108          2HB       PRO 108  -0.153 -13.322  -1.815
  836   2HB   PRO 108          1HB       PRO 108   1.102 -12.077  -1.871
  837   1HG   PRO 108          2HG       PRO 108   1.389 -15.060  -1.910
  838   2HG   PRO 108          1HG       PRO 108   2.219 -13.846  -2.902
  839   1HD   PRO 108          2HD       PRO 108   3.395 -14.996  -0.759
  840   2HD   PRO 108          1HD       PRO 108   3.716 -13.308  -1.209
  841    H    ALA 109           H        ALA 109  -1.294 -12.277   0.977
  842    HA   ALA 109           HA       ALA 109  -3.296 -13.177   1.565
  843   1HB   ALA 109          1HB       ALA 109  -3.076 -14.716  -0.328
  844   2HB   ALA 109          2HB       ALA 109  -3.885 -15.466   1.047
  845   3HB   ALA 109          3HB       ALA 109  -2.199 -15.848   0.704
  846    H    ASN 110           H        ASN 110  -4.293 -14.640   3.224
  847    HA   ASN 110           HA       ASN 110  -2.543 -14.554   5.571
  848   1HB   ASN 110          2HB       ASN 110  -5.525 -15.065   5.547
  849   2HB   ASN 110          1HB       ASN 110  -4.535 -14.524   6.895
  850   1HD2  ASN 110          1HD2      ASN 110  -3.077 -12.613   5.118
  851   2HD2  ASN 110          2HD2      ASN 110  -4.191 -11.317   4.879
  852    H    VAL 111           H        VAL 111  -1.508 -16.410   6.110
  853    HA   VAL 111           HA       VAL 111  -2.762 -19.004   5.705
  854    HB   VAL 111           HB       VAL 111  -0.729 -19.945   6.742
  855   1HG1  VAL 111          1HG1      VAL 111  -0.745 -19.571   4.348
  856   2HG1  VAL 111          2HG1      VAL 111   0.865 -19.253   4.993
  857   3HG1  VAL 111          3HG1      VAL 111  -0.197 -17.909   4.574
  858   1HG2  VAL 111          1HG2      VAL 111   1.171 -18.481   7.302
  859   2HG2  VAL 111          2HG2      VAL 111  -0.222 -18.172   8.340
  860   3HG2  VAL 111          3HG2      VAL 111   0.159 -17.065   7.020
  861    H    GLY 112           H        GLY 112  -3.739 -20.240   7.283
  862   1HA   GLY 112          2HA       GLY 112  -4.665 -20.749   9.367
  863   2HA   GLY 112          1HA       GLY 112  -3.715 -19.448  10.077
  864    H    VAL 113           H        VAL 113  -6.436 -19.924   7.837
  865    HA   VAL 113           HA       VAL 113  -7.374 -17.288   7.859
  866    HB   VAL 113           HB       VAL 113  -8.973 -19.800   7.317
  867   1HG1  VAL 113          1HG1      VAL 113 -10.386 -18.346   5.927
  868   2HG1  VAL 113          2HG1      VAL 113  -9.451 -16.943   6.446
  869   3HG1  VAL 113          3HG1      VAL 113 -10.408 -17.849   7.620
  870   1HG2  VAL 113          1HG2      VAL 113  -6.959 -19.725   5.948
  871   2HG2  VAL 113          2HG2      VAL 113  -7.343 -18.082   5.436
  872   3HG2  VAL 113          3HG2      VAL 113  -8.385 -19.421   4.955
  873    H    THR 114           H        THR 114  -8.403 -20.052   9.860
  874    HA   THR 114           HA       THR 114 -10.104 -18.196  11.414
  875    HB   THR 114           HB       THR 114 -10.445 -21.193  11.085
  876    HG1  THR 114           HG1      THR 114 -11.429 -20.522   9.324
  877   1HG2  THR 114          1HG2      THR 114 -12.149 -19.171  12.561
  878   2HG2  THR 114          2HG2      THR 114 -11.195 -20.462  13.293
  879   3HG2  THR 114          3HG2      THR 114 -12.580 -20.857  12.277
  880    H    LYS 115           H        LYS 115  -8.985 -17.582  13.159
  881    HA   LYS 115           HA       LYS 115  -7.786 -19.693  14.846
  882   1HB   LYS 115          2HB       LYS 115  -6.367 -17.934  15.845
  883   2HB   LYS 115          1HB       LYS 115  -6.088 -18.121  14.120
  884   1HG   LYS 115          2HG       LYS 115  -7.382 -16.133  13.649
  885   2HG   LYS 115          1HG       LYS 115  -7.805 -15.973  15.355
  886   1HD   LYS 115          2HD       LYS 115  -5.465 -15.604  15.926
  887   2HD   LYS 115          1HD       LYS 115  -4.997 -15.841  14.241
  888   1HE   LYS 115          2HE       LYS 115  -6.183 -13.855  13.573
  889   2HE   LYS 115          1HE       LYS 115  -6.865 -13.666  15.188
  890   1HZ   LYS 115          1HZ       LYS 115  -4.677 -13.240  16.055
  891   2HZ   LYS 115          2HZ       LYS 115  -4.979 -12.180  14.772
  892   3HZ   LYS 115          3HZ       LYS 115  -3.970 -13.516  14.544
  893    H    ALA 116           H        ALA 116  -9.837 -16.828  14.806
  894    HA   ALA 116           HA       ALA 116 -11.412 -17.803  16.981
  895   1HB   ALA 116          1HB       ALA 116  -9.540 -16.896  18.279
  896   2HB   ALA 116          2HB       ALA 116 -11.022 -15.984  18.566
  897   3HB   ALA 116          3HB       ALA 116  -9.767 -15.323  17.516
  898    H    LYS 117           H        LYS 117 -13.315 -17.456  15.947
  899    HA   LYS 117           HA       LYS 117 -13.910 -14.680  15.108
  900   1HB   LYS 117          2HB       LYS 117 -13.615 -16.162  13.147
  901   2HB   LYS 117          1HB       LYS 117 -14.887 -17.213  13.758
  902   1HG   LYS 117          2HG       LYS 117 -16.511 -15.402  13.523
  903   2HG   LYS 117          1HG       LYS 117 -15.238 -14.325  12.946
  904   1HD   LYS 117          2HD       LYS 117 -14.874 -15.804  11.014
  905   2HD   LYS 117          1HD       LYS 117 -16.159 -16.868  11.589
  906   1HE   LYS 117          2HE       LYS 117 -17.001 -15.417   9.837
  907   2HE   LYS 117          1HE       LYS 117 -17.766 -15.010  11.371
  908   1HZ   LYS 117          1HZ       LYS 117 -16.244 -13.150  11.597
  909   2HZ   LYS 117          2HZ       LYS 117 -17.108 -13.037  10.150
  910   3HZ   LYS 117          3HZ       LYS 117 -15.499 -13.547  10.131
  911    H    THR 118           H        THR 118 -15.696 -17.741  15.655
  912    HA   THR 118           HA       THR 118 -17.850 -16.287  16.972
  913    HB   THR 118           HB       THR 118 -17.542 -19.273  16.528
  914    HG1  THR 118           HG1      THR 118 -18.467 -18.951  14.640
  915   1HG2  THR 118          1HG2      THR 118 -19.968 -17.658  17.358
  916   2HG2  THR 118          2HG2      THR 118 -19.050 -18.747  18.399
  917   3HG2  THR 118          3HG2      THR 118 -19.944 -19.391  17.023
  918    H    GLY 119           H        GLY 119 -17.119 -15.547  18.908
  919   1HA   GLY 119          2HA       GLY 119 -16.976 -15.907  21.255
  920   2HA   GLY 119          1HA       GLY 119 -16.429 -17.549  20.952
  921    H    GLY 120           H        GLY 120 -15.281 -15.297  22.597
  922   1HA   GLY 120          2HA       GLY 120 -12.931 -14.333  21.317
  923   2HA   GLY 120          1HA       GLY 120 -13.237 -14.334  23.044
  924    H    ALA 121           H        ALA 121 -13.499 -17.125  23.434
  925    HA   ALA 121           HA       ALA 121 -10.710 -17.973  22.982
  926   1HB   ALA 121          1HB       ALA 121 -10.980 -19.427  24.926
  927   2HB   ALA 121          2HB       ALA 121 -12.656 -18.903  25.095
  928   3HB   ALA 121          3HB       ALA 121 -11.344 -17.748  25.327
  929    H    VAL 122           H        VAL 122 -11.149 -18.772  20.858
  930    HA   VAL 122           HA       VAL 122 -12.904 -21.056  20.533
  931    HB   VAL 122           HB       VAL 122 -10.877 -19.855  18.616
  932   1HG1  VAL 122          1HG1      VAL 122 -13.081 -21.866  18.115
  933   2HG1  VAL 122          2HG1      VAL 122 -11.345 -22.158  18.006
  934   3HG1  VAL 122          3HG1      VAL 122 -12.127 -21.071  16.859
  935   1HG2  VAL 122          1HG2      VAL 122 -12.808 -18.803  17.542
  936   2HG2  VAL 122          2HG2      VAL 122 -12.661 -18.287  19.222
  937   3HG2  VAL 122          3HG2      VAL 122 -13.876 -19.486  18.771
  938    H    ASP 123           H        ASP 123 -12.013 -23.144  19.631
  939    HA   ASP 123           HA       ASP 123 -10.347 -24.326  21.517
  940   1HB   ASP 123          2HB       ASP 123 -10.915 -25.365  18.733
  941   2HB   ASP 123          1HB       ASP 123 -10.440 -26.316  20.137
  942    H    ARG 124           H        ARG 124  -8.410 -23.141  21.687
  943    HA   ARG 124           HA       ARG 124  -6.419 -23.952  19.668
  944   1HB   ARG 124          2HB       ARG 124  -6.632 -21.407  21.250
  945   2HB   ARG 124          1HB       ARG 124  -5.051 -21.976  20.725
  946   1HG   ARG 124          2HG       ARG 124  -7.406 -21.276  18.969
  947   2HG   ARG 124          1HG       ARG 124  -5.873 -20.409  19.107
  948   1HD   ARG 124          2HD       ARG 124  -4.702 -22.416  18.244
  949   2HD   ARG 124          1HD       ARG 124  -6.262 -23.211  18.038
  950    HE   ARG 124           HE       ARG 124  -5.254 -20.931  16.489
  951   1HH1  ARG 124          1HH1      ARG 124  -7.630 -23.382  16.965
  952   2HH1  ARG 124          2HH1      ARG 124  -8.233 -23.268  15.353
  953   1HH2  ARG 124          1HH2      ARG 124  -6.006 -20.810  14.418
  954   2HH2  ARG 124          2HH2      ARG 124  -7.339 -21.793  13.920
  955    H    LEU 125           H        LEU 125  -4.096 -23.462  21.108
  956    HA   LEU 125           HA       LEU 125  -2.633 -24.646  22.385
  957   1HB   LEU 125          2HB       LEU 125  -4.056 -23.776  24.256
  958   2HB   LEU 125          1HB       LEU 125  -5.010 -25.244  24.165
  959    HG   LEU 125           HG       LEU 125  -2.997 -26.565  24.774
  960   1HD1  LEU 125          1HD1      LEU 125  -1.017 -25.392  25.648
  961   2HD1  LEU 125          2HD1      LEU 125  -1.698 -23.859  25.105
  962   3HD1  LEU 125          3HD1      LEU 125  -1.264 -25.098  23.927
  963   1HD2  LEU 125          1HD2      LEU 125  -3.695 -24.357  26.715
  964   2HD2  LEU 125          2HD2      LEU 125  -2.926 -25.889  27.126
  965   3HD2  LEU 125          3HD2      LEU 125  -4.573 -25.871  26.501
  966    H    THR 126           H        THR 126  -4.529 -25.841  20.331
  967    HA   THR 126           HA       THR 126  -4.562 -28.677  21.105
  968    HB   THR 126           HB       THR 126  -6.036 -29.017  19.168
  969    HG1  THR 126           HG1      THR 126  -6.764 -27.036  18.058
  970   1HG2  THR 126          1HG2      THR 126  -6.909 -26.685  20.894
  971   2HG2  THR 126          2HG2      THR 126  -7.080 -28.394  21.296
  972   3HG2  THR 126          3HG2      THR 126  -7.983 -27.714  19.943
  973    H    ASP 127           H        ASP 127  -3.302 -26.474  18.651
  974    HA   ASP 127           HA       ASP 127  -1.736 -26.652  17.031
  975   1HB   ASP 127          2HB       ASP 127  -0.934 -29.061  18.666
  976   2HB   ASP 127          1HB       ASP 127  -0.041 -28.544  17.236
  977    H    THR 128           H        THR 128  -2.604 -30.083  17.540
  978    HA   THR 128           HA       THR 128  -3.708 -31.596  16.270
  979    HB   THR 128           HB       THR 128  -4.662 -29.239  14.623
  980    HG1  THR 128           HG1      THR 128  -5.250 -29.250  16.911
  981   1HG2  THR 128          1HG2      THR 128  -6.485 -30.737  13.937
  982   2HG2  THR 128          2HG2      THR 128  -5.742 -32.058  14.838
  983   3HG2  THR 128          3HG2      THR 128  -4.919 -31.374  13.437
  984    H    SER 129           H        SER 129  -1.885 -32.643  15.509
  985    HA   SER 129           HA       SER 129  -0.906 -31.911  12.838
  986   1HB   SER 129          2HB       SER 129   0.788 -33.707  13.214
  987   2HB   SER 129          1HB       SER 129   0.836 -32.454  14.452
  988    HG   SER 129           HG       SER 129   0.495 -33.960  15.859
  989    H    ARG 130           H        ARG 130  -1.291 -33.166  11.029
  990    HA   ARG 130           HA       ARG 130  -3.596 -34.940  11.298
  991   1HB   ARG 130          2HB       ARG 130  -3.134 -32.895   9.618
  992   2HB   ARG 130          1HB       ARG 130  -2.529 -34.207   8.619
  993   1HG   ARG 130          2HG       ARG 130  -4.609 -35.186   8.402
  994   2HG   ARG 130          1HG       ARG 130  -5.220 -34.464   9.892
  995   1HD   ARG 130          2HD       ARG 130  -4.714 -33.057   7.268
  996   2HD   ARG 130          1HD       ARG 130  -6.281 -33.393   8.009
  997    HE   ARG 130           HE       ARG 130  -4.310 -31.631   9.320
  998   1HH1  ARG 130          1HH1      ARG 130  -7.507 -32.193   8.151
  999   2HH1  ARG 130          2HH1      ARG 130  -8.095 -30.684   8.752
 1000   1HH2  ARG 130          1HH2      ARG 130  -5.085 -29.711  10.081
 1001   2HH2  ARG 130          2HH2      ARG 130  -6.749 -29.299   9.829
 1002    H    TYR 131           H        TYR 131  -0.292 -35.287  11.056
 1003    HA   TYR 131           HA       TYR 131   1.146 -36.954  10.462
 1004   1HB   TYR 131          2HB       TYR 131   0.485 -39.166  11.524
 1005   2HB   TYR 131          1HB       TYR 131   0.513 -37.762  12.578
 1006    HD1  TYR 131           HD2      TYR 131  -1.748 -40.048  10.716
 1007    HD2  TYR 131           HD1      TYR 131  -1.433 -37.099  13.775
 1008    HE1  TYR 131           HE2      TYR 131  -4.038 -40.561  11.443
 1009    HE2  TYR 131           HE1      TYR 131  -3.723 -37.612  14.509
 1010    HH   TYR 131           HH       TYR 131  -5.793 -38.593  13.549
 1011    H    THR 132           H        THR 132  -0.486 -36.369   8.222
 1012    HA   THR 132           HA       THR 132  -0.256 -38.928   6.805
 1013    HB   THR 132           HB       THR 132  -2.761 -37.214   6.664
 1014    HG1  THR 132           HG1      THR 132  -2.905 -38.536   8.445
 1015   1HG2  THR 132          1HG2      THR 132  -3.607 -38.934   5.114
 1016   2HG2  THR 132          2HG2      THR 132  -2.036 -39.734   5.150
 1017   3HG2  THR 132          3HG2      THR 132  -2.186 -38.118   4.460
 1018    H    GLY 133           H        GLY 133  -1.176 -35.490   6.326
 1019   1HA   GLY 133          2HA       GLY 133   0.967 -34.991   4.523
 1020   2HA   GLY 133          1HA       GLY 133  -0.519 -35.285   3.633
 1021    H    SER 134           H        SER 134   0.842 -32.887   3.461
 1022    HA   SER 134           HA       SER 134  -0.335 -30.911   5.206
 1023   1HB   SER 134          2HB       SER 134   0.840 -29.275   3.743
 1024   2HB   SER 134          1HB       SER 134   1.914 -30.540   4.339
 1025    HG   SER 134           HG       SER 134   2.022 -31.417   2.362
 1026    H    HIS 135           H        HIS 135  -1.123 -28.815   3.816
 1027    HA   HIS 135           HA       HIS 135  -3.660 -29.642   2.718
 1028   1HB   HIS 135          2HB       HIS 135  -2.491 -26.854   2.938
 1029   2HB   HIS 135          1HB       HIS 135  -4.173 -27.252   2.602
 1030    HD1  HIS 135           HD1      HIS 135  -5.631 -28.021   4.591
 1031    HD2  HIS 135           HD2      HIS 135  -1.707 -27.128   5.629
 1032    HE1  HIS 135           HE1      HIS 135  -5.602 -27.937   7.099
 1033    HE2  HIS 135           HE2      HIS 135  -3.216 -27.441   7.706
 1034    H    LYS 136           H        LYS 136  -2.883 -30.804   0.853
 1035    HA   LYS 136           HA       LYS 136  -1.497 -29.345  -1.237
 1036   1HB   LYS 136          2HB       LYS 136  -1.532 -31.457  -2.469
 1037   2HB   LYS 136          1HB       LYS 136  -0.940 -31.691  -0.831
 1038   1HG   LYS 136          2HG       LYS 136  -3.117 -32.592  -0.160
 1039   2HG   LYS 136          1HG       LYS 136  -3.725 -32.344  -1.800
 1040   1HD   LYS 136          2HD       LYS 136  -2.052 -33.911  -2.667
 1041   2HD   LYS 136          1HD       LYS 136  -1.409 -34.138  -1.039
 1042   1HE   LYS 136          2HE       LYS 136  -2.869 -35.989  -1.666
 1043   2HE   LYS 136          1HE       LYS 136  -3.557 -35.076  -0.324
 1044   1HZ   LYS 136          1HZ       LYS 136  -5.069 -34.003  -1.822
 1045   2HZ   LYS 136          2HZ       LYS 136  -5.190 -35.670  -2.048
 1046   3HZ   LYS 136          3HZ       LYS 136  -4.345 -34.727  -3.166
 1047    H    GLU 137           H        GLU 137  -2.294 -28.739  -3.215
 1048    HA   GLU 137           HA       GLU 137  -4.969 -29.442  -4.068
 1049   1HB   GLU 137          2HB       GLU 137  -5.499 -27.540  -2.657
 1050   2HB   GLU 137          1HB       GLU 137  -4.250 -26.569  -3.421
 1051   1HG   GLU 137          2HG       GLU 137  -6.468 -25.936  -4.201
 1052   2HG   GLU 137          1HG       GLU 137  -5.494 -26.581  -5.520
 1053    H    ARG 138           H        ARG 138  -4.092 -30.323  -5.906
 1054    HA   ARG 138           HA       ARG 138  -2.267 -28.813  -7.572
 1055   1HB   ARG 138          2HB       ARG 138  -3.445 -31.573  -7.671
 1056   2HB   ARG 138          1HB       ARG 138  -2.704 -30.893  -9.106
 1057   1HG   ARG 138          2HG       ARG 138  -1.133 -32.301  -7.915
 1058   2HG   ARG 138          1HG       ARG 138  -0.592 -30.625  -7.899
 1059   1HD   ARG 138          2HD       ARG 138  -1.293 -30.351  -5.624
 1060   2HD   ARG 138          1HD       ARG 138  -2.092 -31.924  -5.628
 1061    HE   ARG 138           HE       ARG 138   0.316 -32.756  -6.069
 1062   1HH1  ARG 138          1HH1      ARG 138  -0.453 -30.025  -4.108
 1063   2HH1  ARG 138          2HH1      ARG 138   0.847 -30.324  -3.008
 1064   1HH2  ARG 138          1HH2      ARG 138   1.987 -33.106  -4.641
 1065   2HH2  ARG 138          2HH2      ARG 138   2.183 -32.042  -3.291
 1066    H    PHE 139           H        PHE 139  -3.186 -27.135  -8.636
 1067    HA   PHE 139           HA       PHE 139  -5.770 -26.967  -9.677
 1068   1HB   PHE 139          2HB       PHE 139  -3.225 -25.705 -10.755
 1069   2HB   PHE 139          1HB       PHE 139  -4.859 -25.217 -11.191
 1070    HD1  PHE 139           HD2      PHE 139  -6.407 -24.597  -9.139
 1071    HD2  PHE 139           HD1      PHE 139  -2.145 -24.545  -9.069
 1072    HE1  PHE 139           HE2      PHE 139  -6.458 -23.037  -7.236
 1073    HE2  PHE 139           HE1      PHE 139  -2.193 -22.992  -7.161
 1074    HZ   PHE 139           HZ       PHE 139  -4.353 -22.233  -6.243
 1075    H    ASP 140           H        ASP 140  -6.751 -27.817 -11.471
 1076    HA   ASP 140           HA       ASP 140  -5.688 -30.175 -12.523
 1077   1HB   ASP 140          2HB       ASP 140  -8.124 -29.560 -12.359
 1078   2HB   ASP 140          1HB       ASP 140  -7.902 -28.559 -13.792
 1079    H    GLU 141           H        GLU 141  -5.339 -26.910 -13.649
 1080    HA   GLU 141           HA       GLU 141  -4.285 -27.699 -16.234
 1081   1HB   GLU 141          2HB       GLU 141  -5.494 -25.564 -15.977
 1082   2HB   GLU 141          1HB       GLU 141  -4.252 -24.997 -14.867
 1083   1HG   GLU 141          2HG       GLU 141  -3.954 -24.064 -17.101
 1084   2HG   GLU 141          1HG       GLU 141  -2.589 -25.080 -16.638
 1085    H    SER 142           H        SER 142  -2.822 -25.780 -13.591
 1086    HA   SER 142           HA       SER 142  -0.764 -25.766 -12.634
 1087   1HB   SER 142          2HB       SER 142  -0.447 -28.456 -13.981
 1088   2HB   SER 142          1HB       SER 142   0.752 -27.760 -12.894
 1089    HG   SER 142           HG       SER 142  -1.900 -28.567 -12.312
 1090    H    GLY 143           H        GLY 143  -0.564 -26.824 -16.041
 1091   1HA   GLY 143          2HA       GLY 143   2.013 -25.871 -16.582
 1092   2HA   GLY 143          1HA       GLY 143   0.751 -26.117 -17.776
 1093    H    LYS 144           H        LYS 144   2.840 -23.892 -16.753
 1094    HA   LYS 144           HA       LYS 144   1.288 -21.528 -16.483
 1095   1HB   LYS 144          2HB       LYS 144   4.158 -21.815 -17.413
 1096   2HB   LYS 144          1HB       LYS 144   3.411 -20.350 -16.783
 1097   1HG   LYS 144          2HG       LYS 144   3.144 -21.362 -14.605
 1098   2HG   LYS 144          1HG       LYS 144   3.733 -22.909 -15.218
 1099   1HD   LYS 144          2HD       LYS 144   5.908 -21.781 -15.744
 1100   2HD   LYS 144          1HD       LYS 144   5.298 -20.341 -14.923
 1101   1HE   LYS 144          2HE       LYS 144   6.707 -21.675 -13.431
 1102   2HE   LYS 144          1HE       LYS 144   5.042 -21.626 -12.853
 1103   1HZ   LYS 144          1HZ       LYS 144   4.675 -23.822 -13.737
 1104   2HZ   LYS 144          2HZ       LYS 144   6.033 -23.857 -12.728
 1105   3HZ   LYS 144          3HZ       LYS 144   6.228 -23.866 -14.405
 1106    H    GLY 145           H        GLY 145  -0.022 -20.758 -18.022
 1107   1HA   GLY 145          2HA       GLY 145   0.266 -21.664 -20.752
 1108   2HA   GLY 145          1HA       GLY 145  -1.069 -20.742 -20.092
 1109    H    LYS 146           H        LYS 146   2.421 -20.238 -20.783
 1110    HA   LYS 146           HA       LYS 146   1.814 -17.540 -21.735
 1111   1HB   LYS 146          2HB       LYS 146   3.844 -17.798 -20.408
 1112   2HB   LYS 146          1HB       LYS 146   4.452 -19.018 -21.525
 1113   1HG   LYS 146          2HG       LYS 146   4.363 -17.242 -23.322
 1114   2HG   LYS 146          1HG       LYS 146   4.058 -16.076 -22.037
 1115   1HD   LYS 146          2HD       LYS 146   6.185 -16.550 -21.021
 1116   2HD   LYS 146          1HD       LYS 146   6.469 -17.895 -22.130
 1117   1HE   LYS 146          2HE       LYS 146   6.291 -14.966 -22.858
 1118   2HE   LYS 146          1HE       LYS 146   7.747 -15.960 -22.847
 1119   1HZ   LYS 146          1HZ       LYS 146   6.874 -15.684 -25.084
 1120   2HZ   LYS 146          2HZ       LYS 146   5.396 -16.359 -24.624
 1121   3HZ   LYS 146          3HZ       LYS 146   6.794 -17.309 -24.618
 1122    H    GLY 147           H        GLY 147   1.481 -17.047 -23.832
 1123   1HA   GLY 147          2HA       GLY 147   1.544 -19.082 -25.860
 1124   2HA   GLY 147          1HA       GLY 147   1.156 -17.387 -26.100
 1125    H    ILE 148           H        ILE 148   2.914 -19.321 -27.608
 1126    HA   ILE 148           HA       ILE 148   5.630 -18.623 -27.241
 1127    HB   ILE 148           HB       ILE 148   4.963 -20.654 -28.425
 1128   1HG1  ILE 148          2HG1      ILE 148   6.515 -18.769 -30.229
 1129   2HG1  ILE 148          1HG1      ILE 148   7.193 -19.671 -28.878
 1130   1HG2  ILE 148          1HG2      ILE 148   2.976 -19.826 -29.562
 1131   2HG2  ILE 148          2HG2      ILE 148   4.081 -20.568 -30.718
 1132   3HG2  ILE 148          3HG2      ILE 148   3.973 -18.811 -30.607
 1133   1HD1  ILE 148          1HD1      ILE 148   6.007 -20.848 -31.381
 1134   2HD1  ILE 148          2HD1      ILE 148   6.656 -21.767 -30.022
 1135   3HD1  ILE 148          3HD1      ILE 148   7.720 -20.738 -30.980
 1136    H    ALA 149           H        ALA 149   3.046 -17.144 -29.090
 1137    HA   ALA 149           HA       ALA 149   4.790 -15.272 -30.447
 1138   1HB   ALA 149          1HB       ALA 149   2.753 -16.064 -31.536
 1139   2HB   ALA 149          2HB       ALA 149   2.716 -14.313 -31.332
 1140   3HB   ALA 149          3HB       ALA 149   1.775 -15.347 -30.255
 1141    H    GLY 150           H        GLY 150   3.343 -15.458 -27.367
 1142   1HA   GLY 150          2HA       GLY 150   3.131 -12.602 -26.908
 1143   2HA   GLY 150          1HA       GLY 150   2.933 -13.874 -25.711
 1144    H    ARG 151           H        ARG 151   5.227 -11.815 -27.363
 1145    HA   ARG 151           HA       ARG 151   7.539 -12.963 -26.039
 1146   1HB   ARG 151          2HB       ARG 151   7.402 -10.465 -27.735
 1147   2HB   ARG 151          1HB       ARG 151   8.835 -11.407 -27.343
 1148   1HG   ARG 151          2HG       ARG 151   7.953 -13.291 -28.638
 1149   2HG   ARG 151          1HG       ARG 151   6.519 -12.341 -29.039
 1150   1HD   ARG 151          2HD       ARG 151   8.029 -10.648 -30.092
 1151   2HD   ARG 151          1HD       ARG 151   9.377 -11.752 -29.814
 1152    HE   ARG 151           HE       ARG 151   7.065 -12.581 -31.435
 1153   1HH1  ARG 151          1HH1      ARG 151  10.449 -12.021 -31.110
 1154   2HH1  ARG 151          2HH1      ARG 151  10.817 -12.730 -32.644
 1155   1HH2  ARG 151          1HH2      ARG 151   7.549 -13.465 -33.398
 1156   2HH2  ARG 151          2HH2      ARG 151   9.194 -13.530 -33.930
 1157    H    GLN 152           H        GLN 152   8.708 -12.107 -24.370
 1158    HA   GLN 152           HA       GLN 152   7.840  -9.506 -23.260
 1159   1HB   GLN 152          2HB       GLN 152   9.004 -11.898 -21.807
 1160   2HB   GLN 152          1HB       GLN 152   8.747 -10.323 -21.068
 1161   1HG   GLN 152          2HG       GLN 152   6.314 -10.556 -21.607
 1162   2HG   GLN 152          1HG       GLN 152   6.651 -12.208 -22.126
 1163   1HE2  GLN 152          1HE2      GLN 152   6.519 -10.030 -19.414
 1164   2HE2  GLN 152          2HE2      GLN 152   6.510 -11.243 -18.186
 1165    H    ASP 153           H        ASP 153   9.438  -9.010 -25.151
 1166    HA   ASP 153           HA       ASP 153  12.222  -9.335 -24.717
 1167   1HB   ASP 153          2HB       ASP 153  12.422  -7.553 -26.495
 1168   2HB   ASP 153          1HB       ASP 153  11.468  -8.960 -26.948
 1169    H    ILE 154           H        ILE 154  13.654  -8.172 -23.562
 1170    HA   ILE 154           HA       ILE 154  12.600  -6.075 -21.833
 1171    HB   ILE 154           HB       ILE 154  15.342  -7.359 -21.828
 1172   1HG1  ILE 154          2HG1      ILE 154  13.579  -8.999 -21.344
 1173   2HG1  ILE 154          1HG1      ILE 154  14.518  -8.657 -19.898
 1174   1HG2  ILE 154          1HG2      ILE 154  15.373  -5.162 -20.785
 1175   2HG2  ILE 154          2HG2      ILE 154  15.541  -6.417 -19.559
 1176   3HG2  ILE 154          3HG2      ILE 154  13.995  -5.595 -19.774
 1177   1HD1  ILE 154          1HD1      ILE 154  12.133  -8.834 -19.426
 1178   2HD1  ILE 154          2HD1      ILE 154  11.812  -7.503 -20.537
 1179   3HD1  ILE 154          3HD1      ILE 154  12.745  -7.220 -19.068
 1180    H    LEU 155           H        LEU 155  12.399  -4.284 -23.135
 1181    HA   LEU 155           HA       LEU 155  14.948  -3.005 -23.915
 1182   1HB   LEU 155          2HB       LEU 155  13.536  -3.781 -25.863
 1183   2HB   LEU 155          1HB       LEU 155  12.300  -2.655 -25.339
 1184    HG   LEU 155           HG       LEU 155  13.913  -0.781 -25.689
 1185   1HD1  LEU 155          1HD1      LEU 155  15.950  -1.172 -26.961
 1186   2HD1  LEU 155          2HD1      LEU 155  15.663  -2.911 -26.916
 1187   3HD1  LEU 155          3HD1      LEU 155  15.991  -2.033 -25.422
 1188   1HD2  LEU 155          1HD2      LEU 155  12.282  -1.364 -27.409
 1189   2HD2  LEU 155          2HD2      LEU 155  13.415  -2.522 -28.107
 1190   3HD2  LEU 155          3HD2      LEU 155  13.789  -0.798 -28.128
 1191    H    ASP 156           H        ASP 156  12.641  -2.986 -21.707
 1192    HA   ASP 156           HA       ASP 156  11.633  -0.338 -21.648
 1193   1HB   ASP 156          2HB       ASP 156  11.916  -2.316 -19.369
 1194   2HB   ASP 156          1HB       ASP 156  10.863  -0.902 -19.395
 1195    H    ASP 157           H        ASP 157  12.081   1.291 -19.978
 1196    HA   ASP 157           HA       ASP 157  14.958   1.701 -19.796
 1197   1HB   ASP 157          2HB       ASP 157  12.630   3.546 -19.219
 1198   2HB   ASP 157          1HB       ASP 157  14.325   4.015 -19.102
 1199    H    SER 158           H        SER 158  15.704   0.438 -18.120
 1200    HA   SER 158           HA       SER 158  14.623   0.866 -15.429
 1201   1HB   SER 158          2HB       SER 158  15.249  -1.439 -16.071
 1202   2HB   SER 158          1HB       SER 158  16.913  -0.913 -16.334
 1203    HG   SER 158           HG       SER 158  17.066  -1.523 -14.300
 1204    H    GLY 159           H        GLY 159  15.674   1.998 -13.818
 1205   1HA   GLY 159          2HA       GLY 159  18.346   2.771 -13.756
 1206   2HA   GLY 159          1HA       GLY 159  17.504   4.018 -14.661
 1207    H    TYR 160           H        TYR 160  15.046   3.679 -12.999
 1208    HA   TYR 160           HA       TYR 160  14.082   4.403 -11.071
 1209   1HB   TYR 160          2HB       TYR 160  16.859   3.975  -9.962
 1210   2HB   TYR 160          1HB       TYR 160  15.523   4.546  -8.972
 1211    HD1  TYR 160           HD1      TYR 160  16.367   1.708 -11.294
 1212    HD2  TYR 160           HD2      TYR 160  14.269   2.980  -7.808
 1213    HE1  TYR 160           HE1      TYR 160  15.720  -0.622 -10.834
 1214    HE2  TYR 160           HE2      TYR 160  13.614   0.657  -7.352
 1215    HH   TYR 160           HH       TYR 160  13.384  -1.437  -8.383
 1216    H    VAL 161           H        VAL 161  16.837   6.089 -12.333
 1217    HA   VAL 161           HA       VAL 161  16.889   8.354 -10.709
 1218    HB   VAL 161           HB       VAL 161  18.013   9.498 -12.614
 1219   1HG1  VAL 161          1HG1      VAL 161  19.336   8.170 -11.083
 1220   2HG1  VAL 161          2HG1      VAL 161  19.954   7.960 -12.722
 1221   3HG1  VAL 161          3HG1      VAL 161  18.966   6.699 -11.984
 1222   1HG2  VAL 161          1HG2      VAL 161  18.485   8.250 -14.671
 1223   2HG2  VAL 161          2HG2      VAL 161  16.750   8.491 -14.462
 1224   3HG2  VAL 161          3HG2      VAL 161  17.473   6.922 -14.106
 1225    H    SER 162           H        SER 162  15.623  10.059 -10.478
 1226    HA   SER 162           HA       SER 162  14.290  11.516 -12.423
 1227   1HB   SER 162          2HB       SER 162  12.824   9.539 -12.727
 1228   2HB   SER 162          1HB       SER 162  12.375   9.617 -11.022
 1229    HG   SER 162           HG       SER 162  12.052  11.927 -12.581
 1230    H    ALA 163           H        ALA 163  14.621  10.536  -9.118
 1231    HA   ALA 163           HA       ALA 163  13.097  12.602  -7.903
 1232   1HB   ALA 163          1HB       ALA 163  15.416  11.045  -6.763
 1233   2HB   ALA 163          2HB       ALA 163  13.721  10.560  -6.709
 1234   3HB   ALA 163          3HB       ALA 163  14.253  12.002  -5.843
 1235    H    TYR 164           H        TYR 164  13.864  14.348  -9.356
 1236    HA   TYR 164           HA       TYR 164  16.432  15.535  -8.541
 1237   1HB   TYR 164          2HB       TYR 164  16.099  15.273 -10.942
 1238   2HB   TYR 164          1HB       TYR 164  14.580  16.154 -10.860
 1239    HD1  TYR 164           HD2      TYR 164  18.211  16.628 -10.063
 1240    HD2  TYR 164           HD1      TYR 164  14.590  18.407 -11.431
 1241    HE1  TYR 164           HE2      TYR 164  19.415  18.725 -10.509
 1242    HE2  TYR 164           HE1      TYR 164  15.788  20.504 -11.887
 1243    HH   TYR 164           HH       TYR 164  19.164  20.732 -11.948
 1244    H    LYS 165           H        LYS 165  13.085  15.821  -8.006
 1245    HA   LYS 165           HA       LYS 165  13.227  18.657  -7.246
 1246   1HB   LYS 165          2HB       LYS 165  10.803  16.846  -7.381
 1247   2HB   LYS 165          1HB       LYS 165  10.803  18.596  -7.198
 1248   1HG   LYS 165          2HG       LYS 165  11.786  18.823  -9.443
 1249   2HG   LYS 165          1HG       LYS 165  11.755  17.068  -9.622
 1250   1HD   LYS 165          2HD       LYS 165   9.850  17.986 -10.766
 1251   2HD   LYS 165          1HD       LYS 165   9.279  17.138  -9.328
 1252   1HE   LYS 165          2HE       LYS 165   8.104  19.250  -9.578
 1253   2HE   LYS 165          1HE       LYS 165   9.125  19.299  -8.141
 1254   1HZ   LYS 165          1HZ       LYS 165  10.766  20.553  -9.390
 1255   2HZ   LYS 165          2HZ       LYS 165   9.273  21.343  -9.432
 1256   3HZ   LYS 165          3HZ       LYS 165   9.808  20.478 -10.782
 1257    H    ASN 166           H        ASN 166  13.388  19.247  -5.160
 1258    HA   ASN 166           HA       ASN 166  13.400  17.195  -3.100
 1259   1HB   ASN 166          2HB       ASN 166  14.027  20.156  -2.953
 1260   2HB   ASN 166          1HB       ASN 166  14.255  19.006  -1.638
 1261   1HD2  ASN 166          1HD2      ASN 166  15.939  17.514  -1.766
 1262   2HD2  ASN 166          2HD2      ASN 166  17.235  17.696  -2.892
 1263    H    ALA 167           H        ALA 167  11.666  16.705  -1.909
 1264    HA   ALA 167           HA       ALA 167   9.546  18.734  -1.547
 1265   1HB   ALA 167          1HB       ALA 167   7.992  16.901  -1.179
 1266   2HB   ALA 167          2HB       ALA 167   9.302  15.728  -1.324
 1267   3HB   ALA 167          3HB       ALA 167   8.825  16.695  -2.720
 1268    H    GLY 168           H        GLY 168  10.649  19.726   0.226
 1269   1HA   GLY 168          2HA       GLY 168  11.154  18.095   2.604
 1270   2HA   GLY 168          1HA       GLY 168  11.646  19.762   2.364
 1271    H    THR 169           H        THR 169  10.817  20.747   4.125
 1272    HA   THR 169           HA       THR 169   8.067  20.182   4.972
 1273    HB   THR 169           HB       THR 169   8.617  21.548   6.975
 1274    HG1  THR 169           HG1      THR 169  10.263  22.859   5.922
 1275   1HG2  THR 169          1HG2      THR 169   8.986  19.129   7.019
 1276   2HG2  THR 169          2HG2      THR 169  10.213  19.967   7.971
 1277   3HG2  THR 169          3HG2      THR 169  10.608  19.355   6.365
 1278    H    TYR 170           H        TYR 170   6.475  21.383   4.188
 1279    HA   TYR 170           HA       TYR 170   6.795  24.296   4.023
 1280   1HB   TYR 170          2HB       TYR 170   7.218  23.568   1.754
 1281   2HB   TYR 170          1HB       TYR 170   5.793  22.537   1.767
 1282    HD1  TYR 170           HD1      TYR 170   6.906  26.087   1.801
 1283    HD2  TYR 170           HD2      TYR 170   3.661  23.404   1.162
 1284    HE1  TYR 170           HE1      TYR 170   5.565  27.930   0.873
 1285    HE2  TYR 170           HE2      TYR 170   2.319  25.240   0.238
 1286    HH   TYR 170           HH       TYR 170   2.245  27.749   0.445
 1287    H    ASP 171           H        ASP 171   4.915  25.462   4.445
 1288    HA   ASP 171           HA       ASP 171   2.816  24.099   5.816
 1289   1HB   ASP 171          2HB       ASP 171   1.782  26.401   5.947
 1290   2HB   ASP 171          1HB       ASP 171   3.405  26.267   6.611
 1291    H    ALA 172           H        ALA 172   2.237  22.650   4.029
 1292    HA   ALA 172           HA       ALA 172   1.117  23.644   1.606
 1293   1HB   ALA 172          1HB       ALA 172   0.927  20.893   2.830
 1294   2HB   ALA 172          2HB       ALA 172   2.187  21.460   1.733
 1295   3HB   ALA 172          3HB       ALA 172   0.525  21.313   1.165
 1296    H    LYS 173           H        LYS 173  -0.266  22.954   4.734
 1297    HA   LYS 173           HA       LYS 173  -2.840  23.944   3.893
 1298   1HB   LYS 173          2HB       LYS 173  -3.025  21.647   3.112
 1299   2HB   LYS 173          1HB       LYS 173  -2.565  21.040   4.695
 1300   1HG   LYS 173          2HG       LYS 173  -4.619  21.877   5.664
 1301   2HG   LYS 173          1HG       LYS 173  -5.065  22.634   4.131
 1302   1HD   LYS 173          2HD       LYS 173  -6.251  20.502   4.507
 1303   2HD   LYS 173          1HD       LYS 173  -5.232  20.457   3.069
 1304   1HE   LYS 173          2HE       LYS 173  -3.489  19.287   4.366
 1305   2HE   LYS 173          1HE       LYS 173  -4.552  19.294   5.774
 1306   1HZ   LYS 173          1HZ       LYS 173  -4.581  17.189   4.515
 1307   2HZ   LYS 173          2HZ       LYS 173  -5.213  18.011   3.183
 1308   3HZ   LYS 173          3HZ       LYS 173  -6.102  17.916   4.616
 1309    H    VAL 174           H        VAL 174  -0.902  22.445   6.439
 1310    HA   VAL 174           HA       VAL 174  -0.727  22.850   8.665
 1311    HB   VAL 174           HB       VAL 174  -2.582  25.186   8.172
 1312   1HG1  VAL 174          1HG1      VAL 174  -0.873  24.548  10.584
 1313   2HG1  VAL 174          2HG1      VAL 174  -2.634  24.561  10.515
 1314   3HG1  VAL 174          3HG1      VAL 174  -1.734  26.065  10.320
 1315   1HG2  VAL 174          1HG2      VAL 174  -0.518  26.550   8.255
 1316   2HG2  VAL 174          2HG2      VAL 174  -0.524  25.413   6.906
 1317   3HG2  VAL 174          3HG2      VAL 174   0.437  25.068   8.344
 1318    H    LYS 175           H        LYS 175  -4.110  23.657   7.950
 1319    HA   LYS 175           HA       LYS 175  -5.118  22.343  10.278
 1320   1HB   LYS 175          2HB       LYS 175  -6.619  23.313   7.832
 1321   2HB   LYS 175          1HB       LYS 175  -7.328  22.914   9.391
 1322   1HG   LYS 175          2HG       LYS 175  -6.184  24.773  10.432
 1323   2HG   LYS 175          1HG       LYS 175  -5.347  25.140   8.923
 1324   1HD   LYS 175          2HD       LYS 175  -7.533  25.572   7.846
 1325   2HD   LYS 175          1HD       LYS 175  -8.334  25.272   9.389
 1326   1HE   LYS 175          2HE       LYS 175  -8.068  27.666   8.971
 1327   2HE   LYS 175          1HE       LYS 175  -7.146  27.159  10.385
 1328   1HZ   LYS 175          1HZ       LYS 175  -5.974  27.484   7.681
 1329   2HZ   LYS 175          2HZ       LYS 175  -5.142  27.210   9.124
 1330   3HZ   LYS 175          3HZ       LYS 175  -5.936  28.679   8.873
 1331    H    LYS 176           H        LYS 176  -6.707  20.609  10.274
 1332    HA   LYS 176           HA       LYS 176  -6.525  18.761   7.976
 1333   1HB   LYS 176          2HB       LYS 176  -6.441  18.044  10.920
 1334   2HB   LYS 176          1HB       LYS 176  -6.639  16.871   9.622
 1335   1HG   LYS 176          2HG       LYS 176  -4.468  17.483   8.705
 1336   2HG   LYS 176          1HG       LYS 176  -4.267  18.708   9.958
 1337   1HD   LYS 176          2HD       LYS 176  -4.253  16.982  11.677
 1338   2HD   LYS 176          1HD       LYS 176  -4.546  15.739  10.459
 1339   1HE   LYS 176          2HE       LYS 176  -2.400  16.233   9.410
 1340   2HE   LYS 176          1HE       LYS 176  -2.113  17.533  10.566
 1341   1HZ   LYS 176          1HZ       LYS 176  -0.961  15.412  11.075
 1342   2HZ   LYS 176          2HZ       LYS 176  -2.465  14.694  11.350
 1343   3HZ   LYS 176          3HZ       LYS 176  -1.945  15.974  12.327
 1344    H    LEU 177           H        LEU 177  -8.441  18.443   7.079
 1345    HA   LEU 177           HA       LEU 177 -10.786  19.643   7.891
 1346   1HB   LEU 177          2HB       LEU 177 -10.350  18.931   5.603
 1347   2HB   LEU 177          1HB       LEU 177 -10.456  17.248   6.082
 1348    HG   LEU 177           HG       LEU 177 -12.848  17.570   6.640
 1349   1HD1  LEU 177          1HD1      LEU 177 -12.453  20.340   5.510
 1350   2HD1  LEU 177          2HD1      LEU 177 -12.799  19.940   7.193
 1351   3HD1  LEU 177          3HD1      LEU 177 -14.000  19.609   5.946
 1352   1HD2  LEU 177          1HD2      LEU 177 -12.089  18.390   3.833
 1353   2HD2  LEU 177          2HD2      LEU 177 -13.662  17.767   4.333
 1354   3HD2  LEU 177          3HD2      LEU 177 -12.234  16.738   4.435
 1355    H    GLU 178           H        GLU 178 -11.479  19.257   9.931
 1356    HA   GLU 178           HA       GLU 178 -12.494  18.256  11.690
 1357   1HB   GLU 178          2HB       GLU 178 -13.893  16.851   9.412
 1358   2HB   GLU 178          1HB       GLU 178 -14.450  16.831  11.081
 1359   1HG   GLU 178          2HG       GLU 178 -14.671  19.275  11.032
 1360   2HG   GLU 178          1HG       GLU 178 -14.142  19.282   9.351
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  31.361   6.748  -0.559
    2   2H    MET   1          2H        MET   1  31.586   6.381  -2.194
    3   3H    MET   1          3H        MET   1  32.549   5.638  -1.023
    4    HA   MET   1           HA       MET   1  30.871   4.115  -1.825
    5   1HB   MET   1          2HB       MET   1  30.385   5.063   1.012
    6   2HB   MET   1          1HB       MET   1  29.876   3.510   0.365
    7   1HG   MET   1          2HG       MET   1  32.208   2.886   0.006
    8   2HG   MET   1          1HG       MET   1  32.729   4.449   0.633
    9   1HE   MET   1          1HE       MET   1  30.608   4.862   2.999
   10   2HE   MET   1          2HE       MET   1  32.327   5.218   3.174
   11   3HE   MET   1          3HE       MET   1  31.509   4.214   4.369
   12    H    ALA   2           H        ALA   2  28.754   3.673  -2.385
   13    HA   ALA   2           HA       ALA   2  27.003   5.925  -2.791
   14   1HB   ALA   2          1HB       ALA   2  26.489   2.997  -3.320
   15   2HB   ALA   2          2HB       ALA   2  27.244   4.116  -4.455
   16   3HB   ALA   2          3HB       ALA   2  25.569   4.359  -3.958
   17    H    ALA   3           H        ALA   3  24.896   6.202  -1.970
   18    HA   ALA   3           HA       ALA   3  24.418   4.933   0.651
   19   1HB   ALA   3          1HB       ALA   3  24.632   7.382   0.648
   20   2HB   ALA   3          2HB       ALA   3  23.025   6.865   1.159
   21   3HB   ALA   3          3HB       ALA   3  23.272   7.492  -0.471
   22    H    SER   4           H        SER   4  22.424   3.986   1.148
   23    HA   SER   4           HA       SER   4  20.976   2.947  -1.136
   24   1HB   SER   4          2HB       SER   4  20.541   2.434   1.820
   25   2HB   SER   4          1HB       SER   4  19.817   1.521   0.497
   26    HG   SER   4           HG       SER   4  22.443   1.515   1.461
   27    H    THR   5           H        THR   5  18.513   2.721  -0.889
   28    HA   THR   5           HA       THR   5  17.362   5.384  -0.422
   29    HB   THR   5           HB       THR   5  15.393   4.527  -1.663
   30    HG1  THR   5           HG1      THR   5  15.316   2.368  -1.439
   31   1HG2  THR   5          1HG2      THR   5  17.199   5.639  -2.889
   32   2HG2  THR   5          2HG2      THR   5  16.461   4.371  -3.868
   33   3HG2  THR   5          3HG2      THR   5  18.023   4.091  -3.095
   34    H    ASP   6           H        ASP   6  14.661   4.619  -0.066
   35    HA   ASP   6           HA       ASP   6  14.548   4.005   2.706
   36   1HB   ASP   6          2HB       ASP   6  12.096   4.030   2.386
   37   2HB   ASP   6          1HB       ASP   6  12.874   5.429   1.658
   38    H    ILE   7           H        ILE   7  12.099   2.229   2.432
   39    HA   ILE   7           HA       ILE   7  13.572  -0.155   3.010
   40    HB   ILE   7           HB       ILE   7  10.570   0.250   2.878
   41   1HG1  ILE   7          2HG1      ILE   7  10.848   0.109   5.438
   42   2HG1  ILE   7          1HG1      ILE   7  12.559   0.402   5.155
   43   1HG2  ILE   7          1HG2      ILE   7  12.161  -2.033   4.055
   44   2HG2  ILE   7          2HG2      ILE   7  11.175  -2.099   2.598
   45   3HG2  ILE   7          3HG2      ILE   7  10.413  -1.829   4.162
   46   1HD1  ILE   7          1HD1      ILE   7  10.346   2.256   4.293
   47   2HD1  ILE   7          2HD1      ILE   7  12.083   2.561   4.224
   48   3HD1  ILE   7          3HD1      ILE   7  11.277   2.416   5.781
   49    H    ALA   8           H        ALA   8  14.524  -1.049   1.231
   50    HA   ALA   8           HA       ALA   8  13.388  -1.297  -1.338
   51   1HB   ALA   8          1HB       ALA   8  15.562  -2.970  -0.077
   52   2HB   ALA   8          2HB       ALA   8  15.797  -1.433  -0.906
   53   3HB   ALA   8          3HB       ALA   8  15.222  -2.839  -1.804
   54    H    GLY   9           H        GLY   9  13.344  -3.432   1.468
   55   1HA   GLY   9          2HA       GLY   9  12.216  -5.726   0.309
   56   2HA   GLY   9          1HA       GLY   9  12.024  -5.242   1.989
   57    H    LEU  10           H        LEU  10  10.802  -2.648   0.936
   58    HA   LEU  10           HA       LEU  10   8.063  -3.504   0.973
   59   1HB   LEU  10          2HB       LEU  10   8.852  -1.394   2.001
   60   2HB   LEU  10          1HB       LEU  10   9.243  -0.778   0.406
   61    HG   LEU  10           HG       LEU  10   6.863  -0.840  -0.214
   62   1HD1  LEU  10          1HD1      LEU  10   5.156  -1.280   1.478
   63   2HD1  LEU  10          2HD1      LEU  10   6.409  -1.733   2.635
   64   3HD1  LEU  10          3HD1      LEU  10   6.151  -2.705   1.185
   65   1HD2  LEU  10          1HD2      LEU  10   7.830   1.190   0.773
   66   2HD2  LEU  10          2HD2      LEU  10   7.364   0.632   2.378
   67   3HD2  LEU  10          3HD2      LEU  10   6.129   1.009   1.180
   68    H    GLU  11           H        GLU  11  10.287  -2.232  -1.488
   69    HA   GLU  11           HA       GLU  11   8.522  -2.167  -3.672
   70   1HB   GLU  11          2HB       GLU  11  10.804  -1.228  -3.768
   71   2HB   GLU  11          1HB       GLU  11  11.480  -2.849  -3.667
   72   1HG   GLU  11          2HG       GLU  11  10.447  -3.419  -5.814
   73   2HG   GLU  11          1HG       GLU  11   9.766  -1.796  -5.916
   74    H    GLU  12           H        GLU  12  10.484  -4.815  -2.333
   75    HA   GLU  12           HA       GLU  12   9.866  -6.850  -4.132
   76   1HB   GLU  12          2HB       GLU  12  10.178  -7.102  -1.126
   77   2HB   GLU  12          1HB       GLU  12  10.260  -8.431  -2.273
   78   1HG   GLU  12          2HG       GLU  12  12.229  -7.318  -3.321
   79   2HG   GLU  12          1HG       GLU  12  12.185  -6.127  -2.018
   80    H    SER  13           H        SER  13   8.128  -6.028  -1.117
   81    HA   SER  13           HA       SER  13   6.102  -7.934  -1.284
   82   1HB   SER  13          2HB       SER  13   6.495  -6.597   0.741
   83   2HB   SER  13          1HB       SER  13   5.916  -5.153  -0.090
   84    HG   SER  13           HG       SER  13   4.486  -6.884   1.258
   85    H    PHE  14           H        PHE  14   5.883  -4.503  -2.303
   86    HA   PHE  14           HA       PHE  14   3.382  -4.575  -3.504
   87   1HB   PHE  14          2HB       PHE  14   4.597  -2.488  -3.176
   88   2HB   PHE  14          1HB       PHE  14   5.842  -2.996  -4.311
   89    HD1  PHE  14           HD1      PHE  14   2.274  -2.040  -4.031
   90    HD2  PHE  14           HD2      PHE  14   5.594  -2.615  -6.640
   91    HE1  PHE  14           HE1      PHE  14   1.017  -0.993  -5.867
   92    HE2  PHE  14           HE2      PHE  14   4.335  -1.567  -8.474
   93    HZ   PHE  14           HZ       PHE  14   2.042  -0.758  -8.087
   94    H    ARG  15           H        ARG  15   6.534  -5.388  -4.875
   95    HA   ARG  15           HA       ARG  15   5.735  -5.877  -7.525
   96   1HB   ARG  15          2HB       ARG  15   8.082  -5.573  -6.591
   97   2HB   ARG  15          1HB       ARG  15   8.000  -7.242  -6.057
   98   1HG   ARG  15          2HG       ARG  15   7.839  -8.022  -8.325
   99   2HG   ARG  15          1HG       ARG  15   7.726  -6.364  -8.928
  100   1HD   ARG  15          2HD       ARG  15   9.978  -5.920  -7.958
  101   2HD   ARG  15          1HD       ARG  15  10.086  -7.627  -7.529
  102    HE   ARG  15           HE       ARG  15   9.556  -7.609 -10.210
  103   1HH1  ARG  15          1HH1      ARG  15  12.012  -6.248  -8.206
  104   2HH1  ARG  15          2HH1      ARG  15  13.219  -6.345  -9.441
  105   1HH2  ARG  15          1HH2      ARG  15  11.097  -7.699 -11.781
  106   2HH2  ARG  15          2HH2      ARG  15  12.698  -7.131 -11.454
  107    H    LYS  16           H        LYS  16   5.684  -7.905  -4.647
  108    HA   LYS  16           HA       LYS  16   5.090 -10.358  -6.019
  109   1HB   LYS  16          2HB       LYS  16   4.762  -9.611  -3.100
  110   2HB   LYS  16          1HB       LYS  16   4.609 -11.240  -3.751
  111   1HG   LYS  16          2HG       LYS  16   6.940 -11.207  -4.452
  112   2HG   LYS  16          1HG       LYS  16   7.105  -9.551  -3.870
  113   1HD   LYS  16          2HD       LYS  16   6.580 -10.348  -1.575
  114   2HD   LYS  16          1HD       LYS  16   6.530 -12.002  -2.193
  115   1HE   LYS  16          2HE       LYS  16   8.884 -11.725  -2.958
  116   2HE   LYS  16          1HE       LYS  16   8.911 -10.140  -2.190
  117   1HZ   LYS  16          1HZ       LYS  16   8.459 -11.233  -0.064
  118   2HZ   LYS  16          2HZ       LYS  16   9.896 -11.788  -0.763
  119   3HZ   LYS  16          3HZ       LYS  16   8.503 -12.744  -0.824
  120    H    PHE  17           H        PHE  17   3.118  -7.903  -4.348
  121    HA   PHE  17           HA       PHE  17   0.636  -9.248  -4.737
  122   1HB   PHE  17          2HB       PHE  17   1.466  -6.483  -3.964
  123   2HB   PHE  17          1HB       PHE  17  -0.188  -6.726  -4.500
  124    HD1  PHE  17           HD2      PHE  17   2.282  -7.590  -1.897
  125    HD2  PHE  17           HD1      PHE  17  -1.789  -7.838  -3.139
  126    HE1  PHE  17           HE2      PHE  17   1.634  -8.299   0.370
  127    HE2  PHE  17           HE1      PHE  17  -2.439  -8.547  -0.877
  128    HZ   PHE  17           HZ       PHE  17  -0.734  -8.778   0.880
  129    H    ALA  18           H        ALA  18   2.436  -6.884  -6.647
  130    HA   ALA  18           HA       ALA  18   0.429  -6.259  -8.516
  131   1HB   ALA  18          1HB       ALA  18   2.218  -5.355  -9.891
  132   2HB   ALA  18          2HB       ALA  18   3.420  -6.204  -8.918
  133   3HB   ALA  18          3HB       ALA  18   2.456  -4.914  -8.199
  134    H    ILE  19           H        ILE  19   2.897  -8.814  -8.552
  135    HA   ILE  19           HA       ILE  19   2.048  -9.739 -11.181
  136    HB   ILE  19           HB       ILE  19   3.792 -11.428 -10.973
  137   1HG1  ILE  19          2HG1      ILE  19   4.195 -10.358  -8.160
  138   2HG1  ILE  19          1HG1      ILE  19   3.535 -11.937  -8.572
  139   1HG2  ILE  19          1HG2      ILE  19   4.768  -8.723 -10.044
  140   2HG2  ILE  19          2HG2      ILE  19   4.430  -9.179 -11.713
  141   3HG2  ILE  19          3HG2      ILE  19   5.742  -9.962 -10.834
  142   1HD1  ILE  19          1HD1      ILE  19   5.840 -12.133  -7.888
  143   2HD1  ILE  19          2HD1      ILE  19   6.332 -10.979  -9.126
  144   3HD1  ILE  19          3HD1      ILE  19   5.679 -12.548  -9.595
  145    H    HIS  20           H        HIS  20   0.390  -9.932  -8.527
  146    HA   HIS  20           HA       HIS  20  -0.065 -12.851  -8.546
  147   1HB   HIS  20          2HB       HIS  20   0.635 -11.659  -6.385
  148   2HB   HIS  20          1HB       HIS  20  -0.974 -10.954  -6.382
  149    HD1  HIS  20           HD1      HIS  20  -2.959 -12.520  -5.874
  150    HD2  HIS  20           HD2      HIS  20   0.741 -14.401  -5.760
  151    HE1  HIS  20           HE1      HIS  20  -3.363 -14.717  -4.736
  152    HE2  HIS  20           HE2      HIS  20  -1.084 -15.767  -4.543
  153    H    GLY  21           H        GLY  21  -1.613 -13.114 -10.127
  154   1HA   GLY  21          2HA       GLY  21  -4.013 -13.267 -10.477
  155   2HA   GLY  21          1HA       GLY  21  -4.179 -11.681  -9.736
  156    H    ASP  22           H        ASP  22  -2.339 -10.163 -11.015
  157    HA   ASP  22           HA       ASP  22  -3.305  -9.876 -13.693
  158   1HB   ASP  22          2HB       ASP  22  -0.918  -8.583 -12.339
  159   2HB   ASP  22          1HB       ASP  22  -1.650  -8.057 -13.854
  160    HA   PRO  23           HA       PRO  23  -0.847 -13.368 -14.989
  161   1HB   PRO  23          2HB       PRO  23  -1.256 -13.067 -17.714
  162   2HB   PRO  23          1HB       PRO  23  -2.363 -13.877 -16.601
  163   1HG   PRO  23          2HG       PRO  23  -2.450 -11.071 -17.652
  164   2HG   PRO  23          1HG       PRO  23  -3.779 -12.226 -17.425
  165   1HD   PRO  23          2HD       PRO  23  -3.363 -10.235 -15.683
  166   2HD   PRO  23          1HD       PRO  23  -3.881 -11.843 -15.128
  167    H    LYS  24           H        LYS  24  -0.340 -10.224 -16.588
  168    HA   LYS  24           HA       LYS  24   2.446 -11.047 -17.138
  169   1HB   LYS  24          2HB       LYS  24   0.751  -9.291 -18.926
  170   2HB   LYS  24          1HB       LYS  24   2.372  -9.891 -19.257
  171   1HG   LYS  24          2HG       LYS  24   1.408 -12.223 -19.160
  172   2HG   LYS  24          1HG       LYS  24  -0.189 -11.475 -19.122
  173   1HD   LYS  24          2HD       LYS  24   0.313 -12.088 -21.389
  174   2HD   LYS  24          1HD       LYS  24   0.367 -10.329 -21.268
  175   1HE   LYS  24          2HE       LYS  24   2.782 -10.361 -21.191
  176   2HE   LYS  24          1HE       LYS  24   2.791 -12.123 -21.141
  177   1HZ   LYS  24          1HZ       LYS  24   1.755 -10.499 -23.398
  178   2HZ   LYS  24          2HZ       LYS  24   1.872 -12.185 -23.343
  179   3HZ   LYS  24          3HZ       LYS  24   3.272 -11.243 -23.353
  180    H    ALA  25           H        ALA  25   1.368  -9.446 -14.872
  181    HA   ALA  25           HA       ALA  25   2.111  -6.707 -15.342
  182   1HB   ALA  25          1HB       ALA  25   0.440  -7.304 -13.652
  183   2HB   ALA  25          2HB       ALA  25   1.785  -6.410 -12.944
  184   3HB   ALA  25          3HB       ALA  25   1.677  -8.157 -12.727
  185    H    SER  26           H        SER  26   4.124  -5.885 -15.370
  186    HA   SER  26           HA       SER  26   6.426  -7.484 -14.865
  187   1HB   SER  26          2HB       SER  26   6.207  -4.486 -15.262
  188   2HB   SER  26          1HB       SER  26   7.712  -5.403 -15.295
  189    HG   SER  26           HG       SER  26   6.971  -5.105 -17.398
  190    H    GLY  27           H        GLY  27   4.422  -6.130 -12.625
  191   1HA   GLY  27          2HA       GLY  27   4.774  -6.217 -10.292
  192   2HA   GLY  27          1HA       GLY  27   6.508  -6.152 -10.561
  193    H    GLN  28           H        GLN  28   5.269  -3.853 -12.509
  194    HA   GLN  28           HA       GLN  28   6.036  -1.703 -10.718
  195   1HB   GLN  28          2HB       GLN  28   5.108  -1.609 -13.599
  196   2HB   GLN  28          1HB       GLN  28   5.834  -0.282 -12.704
  197   1HG   GLN  28          2HG       GLN  28   7.924  -1.517 -12.521
  198   2HG   GLN  28          1HG       GLN  28   7.199  -2.887 -13.362
  199   1HE2  GLN  28          1HE2      GLN  28   9.518  -1.248 -14.078
  200   2HE2  GLN  28          2HE2      GLN  28   9.174  -0.617 -15.648
  201    H    GLU  29           H        GLU  29   3.125  -2.888 -12.288
  202    HA   GLU  29           HA       GLU  29   1.529  -0.738 -11.037
  203   1HB   GLU  29          2HB       GLU  29   0.803  -2.315 -13.518
  204   2HB   GLU  29          1HB       GLU  29  -0.014  -0.894 -12.884
  205   1HG   GLU  29          2HG       GLU  29   2.798  -0.913 -13.975
  206   2HG   GLU  29          1HG       GLU  29   1.364  -0.469 -14.897
  207    H    MET  30           H        MET  30  -0.057  -1.371  -9.632
  208    HA   MET  30           HA       MET  30  -0.955  -4.188  -9.698
  209   1HB   MET  30          2HB       MET  30   0.541  -3.925  -7.799
  210   2HB   MET  30          1HB       MET  30  -0.362  -2.519  -7.245
  211   1HG   MET  30          2HG       MET  30  -2.276  -3.861  -6.737
  212   2HG   MET  30          1HG       MET  30  -1.541  -5.279  -7.481
  213   1HE   MET  30          1HE       MET  30  -1.496  -2.849  -4.349
  214   2HE   MET  30          2HE       MET  30   0.068  -2.575  -5.115
  215   3HE   MET  30          3HE       MET  30  -0.018  -3.389  -3.553
  216    H    ASN  31           H        ASN  31  -3.112  -4.585  -9.381
  217    HA   ASN  31           HA       ASN  31  -4.919  -2.416  -9.871
  218   1HB   ASN  31          2HB       ASN  31  -6.651  -4.124  -9.937
  219   2HB   ASN  31          1HB       ASN  31  -5.239  -4.680 -10.831
  220   1HD2  ASN  31          1HD2      ASN  31  -4.090  -6.445 -10.064
  221   2HD2  ASN  31          2HD2      ASN  31  -4.653  -7.413  -8.751
  222    H    GLY  32           H        GLY  32  -7.002  -2.226  -8.588
  223   1HA   GLY  32          2HA       GLY  32  -6.377  -1.450  -5.918
  224   2HA   GLY  32          1HA       GLY  32  -7.961  -1.397  -6.670
  225    H    LYS  33           H        LYS  33  -7.628  -4.420  -7.220
  226    HA   LYS  33           HA       LYS  33  -9.035  -5.265  -4.877
  227   1HB   LYS  33          2HB       LYS  33  -9.535  -6.201  -7.093
  228   2HB   LYS  33          1HB       LYS  33  -7.928  -6.908  -7.169
  229   1HG   LYS  33          2HG       LYS  33  -8.452  -8.371  -5.301
  230   2HG   LYS  33          1HG       LYS  33 -10.045  -7.626  -5.140
  231   1HD   LYS  33          2HD       LYS  33 -10.573  -8.379  -7.452
  232   2HD   LYS  33          1HD       LYS  33  -9.019  -9.214  -7.502
  233   1HE   LYS  33          2HE       LYS  33 -10.782 -10.790  -6.961
  234   2HE   LYS  33          1HE       LYS  33  -9.726 -10.581  -5.563
  235   1HZ   LYS  33          1HZ       LYS  33 -11.351  -9.098  -4.587
  236   2HZ   LYS  33          2HZ       LYS  33 -12.079 -10.577  -4.953
  237   3HZ   LYS  33          3HZ       LYS  33 -12.347  -9.234  -5.945
  238    H    ASN  34           H        ASN  34  -5.761  -5.986  -6.145
  239    HA   ASN  34           HA       ASN  34  -5.000  -7.498  -3.831
  240   1HB   ASN  34          2HB       ASN  34  -3.322  -6.211  -5.994
  241   2HB   ASN  34          1HB       ASN  34  -2.653  -7.201  -4.699
  242   1HD2  ASN  34          1HD2      ASN  34  -2.414  -7.787  -7.438
  243   2HD2  ASN  34          2HD2      ASN  34  -3.288  -9.237  -7.765
  244    H    TRP  35           H        TRP  35  -4.974  -4.104  -4.644
  245    HA   TRP  35           HA       TRP  35  -3.329  -3.173  -2.537
  246   1HB   TRP  35          2HB       TRP  35  -3.832  -1.654  -4.299
  247   2HB   TRP  35          1HB       TRP  35  -5.566  -1.907  -4.130
  248    HD1  TRP  35           HD1      TRP  35  -6.773   0.005  -2.952
  249    HE1  TRP  35           HE1      TRP  35  -6.137   1.860  -1.289
  250    HE3  TRP  35           HE3      TRP  35  -1.886  -1.260  -2.167
  251    HZ2  TRP  35           HZ2      TRP  35  -3.861   2.674   0.172
  252    HZ3  TRP  35           HZ3      TRP  35  -0.547   0.107  -0.620
  253    HH2  TRP  35           HH2      TRP  35  -1.517   2.036   0.523
  254    H    ALA  36           H        ALA  36  -6.913  -3.396  -2.714
  255    HA   ALA  36           HA       ALA  36  -7.464  -2.787  -0.042
  256   1HB   ALA  36          1HB       ALA  36  -9.606  -3.902  -0.382
  257   2HB   ALA  36          2HB       ALA  36  -8.985  -4.689  -1.834
  258   3HB   ALA  36          3HB       ALA  36  -9.186  -2.938  -1.799
  259    H    LYS  37           H        LYS  37  -6.778  -5.903  -1.576
  260    HA   LYS  37           HA       LYS  37  -6.923  -7.561   0.689
  261   1HB   LYS  37          2HB       LYS  37  -6.779  -8.357  -1.654
  262   2HB   LYS  37          1HB       LYS  37  -5.122  -7.779  -1.740
  263   1HG   LYS  37          2HG       LYS  37  -4.578  -9.393   0.122
  264   2HG   LYS  37          1HG       LYS  37  -6.191 -10.074  -0.107
  265   1HD   LYS  37          2HD       LYS  37  -3.992  -9.907  -2.181
  266   2HD   LYS  37          1HD       LYS  37  -4.550 -11.366  -1.359
  267   1HE   LYS  37          2HE       LYS  37  -6.683 -11.248  -2.441
  268   2HE   LYS  37          1HE       LYS  37  -6.330  -9.647  -3.091
  269   1HZ   LYS  37          1HZ       LYS  37  -4.655 -10.581  -4.501
  270   2HZ   LYS  37          2HZ       LYS  37  -6.087 -11.450  -4.730
  271   3HZ   LYS  37          3HZ       LYS  37  -4.841 -12.109  -3.801
  272    H    LEU  38           H        LEU  38  -4.283  -5.605  -0.600
  273    HA   LEU  38           HA       LEU  38  -2.168  -6.559   0.928
  274   1HB   LEU  38          2HB       LEU  38  -2.038  -4.981  -1.011
  275   2HB   LEU  38          1HB       LEU  38  -2.599  -3.698   0.041
  276    HG   LEU  38           HG       LEU  38  -0.086  -5.223   0.691
  277   1HD1  LEU  38          1HD1      LEU  38   1.212  -3.526  -0.495
  278   2HD1  LEU  38          2HD1      LEU  38  -0.280  -2.815  -1.116
  279   3HD1  LEU  38          3HD1      LEU  38   0.191  -4.445  -1.599
  280   1HD2  LEU  38          1HD2      LEU  38  -0.996  -2.410   1.320
  281   2HD2  LEU  38          2HD2      LEU  38   0.527  -3.142   1.829
  282   3HD2  LEU  38          3HD2      LEU  38  -1.002  -3.775   2.436
  283    H    CYS  39           H        CYS  39  -4.473  -3.940   1.692
  284    HA   CYS  39           HA       CYS  39  -3.306  -3.299   4.198
  285   1HB   CYS  39          2HB       CYS  39  -5.230  -1.957   4.631
  286   2HB   CYS  39          1HB       CYS  39  -4.910  -1.837   2.905
  287    HG   CYS  39           HG       CYS  39  -7.093  -3.020   2.042
  288    H    LYS  40           H        LYS  40  -6.097  -5.396   3.371
  289    HA   LYS  40           HA       LYS  40  -6.737  -5.967   6.091
  290   1HB   LYS  40          2HB       LYS  40  -8.359  -6.172   4.232
  291   2HB   LYS  40          1HB       LYS  40  -7.461  -7.550   3.610
  292   1HG   LYS  40          2HG       LYS  40  -7.959  -8.824   5.615
  293   2HG   LYS  40          1HG       LYS  40  -8.778  -7.432   6.323
  294   1HD   LYS  40          2HD       LYS  40 -10.441  -7.502   4.506
  295   2HD   LYS  40          1HD       LYS  40  -9.628  -8.913   3.826
  296   1HE   LYS  40          2HE       LYS  40 -10.089 -10.165   5.892
  297   2HE   LYS  40          1HE       LYS  40 -10.910  -8.756   6.559
  298   1HZ   LYS  40          1HZ       LYS  40 -11.748 -10.238   4.127
  299   2HZ   LYS  40          2HZ       LYS  40 -12.545  -8.904   4.789
  300   3HZ   LYS  40          3HZ       LYS  40 -12.473 -10.358   5.648
  301    H    ASP  41           H        ASP  41  -4.666  -7.558   3.727
  302    HA   ASP  41           HA       ASP  41  -4.190  -9.884   5.350
  303   1HB   ASP  41          2HB       ASP  41  -4.064  -9.841   2.838
  304   2HB   ASP  41          1HB       ASP  41  -2.603  -8.874   2.972
  305    H    CYS  42           H        CYS  42  -2.517  -6.814   4.744
  306    HA   CYS  42           HA       CYS  42  -0.281  -7.540   6.459
  307   1HB   CYS  42          2HB       CYS  42  -0.916  -4.918   5.092
  308   2HB   CYS  42          1HB       CYS  42   0.582  -5.291   5.942
  309    HG   CYS  42           HG       CYS  42  -0.365  -6.075   2.841
  310    H    LYS  43           H        LYS  43  -3.351  -6.592   7.139
  311    HA   LYS  43           HA       LYS  43  -4.306  -6.227   9.185
  312   1HB   LYS  43          2HB       LYS  43  -1.467  -5.940  10.200
  313   2HB   LYS  43          1HB       LYS  43  -2.899  -6.006  11.216
  314   1HG   LYS  43          2HG       LYS  43  -2.053  -8.226   9.356
  315   2HG   LYS  43          1HG       LYS  43  -1.615  -8.145  11.062
  316   1HD   LYS  43          2HD       LYS  43  -4.453  -8.192  10.017
  317   2HD   LYS  43          1HD       LYS  43  -3.576  -9.605  10.603
  318   1HE   LYS  43          2HE       LYS  43  -4.245  -7.135  12.214
  319   2HE   LYS  43          1HE       LYS  43  -5.044  -8.703  12.338
  320   1HZ   LYS  43          1HZ       LYS  43  -3.470  -8.534  14.090
  321   2HZ   LYS  43          2HZ       LYS  43  -2.232  -8.060  13.037
  322   3HZ   LYS  43          3HZ       LYS  43  -2.840  -9.637  12.971
  323    H    VAL  44           H        VAL  44  -3.162  -4.067   7.259
  324    HA   VAL  44           HA       VAL  44  -2.843  -1.709   8.818
  325    HB   VAL  44           HB       VAL  44  -3.708  -1.936   5.923
  326   1HG1  VAL  44          1HG1      VAL  44  -4.169   0.274   6.872
  327   2HG1  VAL  44          2HG1      VAL  44  -2.860   0.354   5.693
  328   3HG1  VAL  44          3HG1      VAL  44  -2.497   0.398   7.419
  329   1HG2  VAL  44          1HG2      VAL  44  -1.339  -1.592   5.374
  330   2HG2  VAL  44          2HG2      VAL  44  -1.580  -3.072   6.301
  331   3HG2  VAL  44          3HG2      VAL  44  -0.935  -1.633   7.092
  332    H    ALA  45           H        ALA  45  -5.644  -3.352   7.454
  333    HA   ALA  45           HA       ALA  45  -7.475  -1.195   8.031
  334   1HB   ALA  45          1HB       ALA  45  -9.226  -2.740   7.323
  335   2HB   ALA  45          2HB       ALA  45  -8.064  -4.069   7.297
  336   3HB   ALA  45          3HB       ALA  45  -7.896  -2.726   6.166
  337    H    ASP  46           H        ASP  46  -7.534  -0.705  10.186
  338    HA   ASP  46           HA       ASP  46  -7.768  -2.825  12.178
  339   1HB   ASP  46          2HB       ASP  46  -7.495  -1.016  13.816
  340   2HB   ASP  46          1HB       ASP  46  -6.231  -0.965  12.591
  341    H    GLY  47           H        GLY  47  -9.752  -0.191  10.869
  342   1HA   GLY  47          2HA       GLY  47 -12.164  -0.544  10.748
  343   2HA   GLY  47          1HA       GLY  47 -12.082  -1.321  12.320
  344    H    LYS  48           H        LYS  48 -10.220   0.865  13.274
  345    HA   LYS  48           HA       LYS  48 -12.304   2.754  14.065
  346   1HB   LYS  48          2HB       LYS  48 -10.837   1.859  15.805
  347   2HB   LYS  48          1HB       LYS  48  -9.421   2.447  14.945
  348   1HG   LYS  48          2HG       LYS  48 -10.268   4.777  15.270
  349   2HG   LYS  48          1HG       LYS  48 -11.556   4.113  16.277
  350   1HD   LYS  48          2HD       LYS  48  -9.720   4.923  17.662
  351   2HD   LYS  48          1HD       LYS  48  -9.865   3.170  17.800
  352   1HE   LYS  48          2HE       LYS  48  -8.019   2.892  16.206
  353   2HE   LYS  48          1HE       LYS  48  -7.883   4.643  16.052
  354   1HZ   LYS  48          1HZ       LYS  48  -6.235   3.699  17.574
  355   2HZ   LYS  48          2HZ       LYS  48  -7.474   3.123  18.569
  356   3HZ   LYS  48          3HZ       LYS  48  -7.265   4.786  18.363
  357    H    SER  49           H        SER  49  -9.006   2.926  12.714
  358    HA   SER  49           HA       SER  49  -9.526   5.644  11.726
  359   1HB   SER  49          2HB       SER  49  -6.950   4.049  11.866
  360   2HB   SER  49          1HB       SER  49  -7.081   5.707  11.279
  361    HG   SER  49           HG       SER  49  -6.802   4.859  13.783
  362    H    VAL  50           H        VAL  50  -8.494   2.451  10.566
  363    HA   VAL  50           HA       VAL  50  -9.157   3.283   7.807
  364    HB   VAL  50           HB       VAL  50  -7.473   0.929   8.704
  365   1HG1  VAL  50          1HG1      VAL  50  -8.599   0.518   6.582
  366   2HG1  VAL  50          2HG1      VAL  50  -6.866   0.729   6.336
  367   3HG1  VAL  50          3HG1      VAL  50  -7.979   2.039   5.938
  368   1HG2  VAL  50          1HG2      VAL  50  -6.597   3.563   7.501
  369   2HG2  VAL  50          2HG2      VAL  50  -5.550   2.188   7.857
  370   3HG2  VAL  50          3HG2      VAL  50  -6.346   3.053   9.172
  371    H    THR  51           H        THR  51 -11.268   2.817   7.519
  372    HA   THR  51           HA       THR  51 -12.470   0.410   8.684
  373    HB   THR  51           HB       THR  51 -14.615   1.360   8.028
  374    HG1  THR  51           HG1      THR  51 -13.484   3.716   7.026
  375   1HG2  THR  51          1HG2      THR  51 -12.808   3.485   9.209
  376   2HG2  THR  51          2HG2      THR  51 -13.627   2.209  10.110
  377   3HG2  THR  51          3HG2      THR  51 -14.569   3.464   9.304
  378    H    GLY  52           H        GLY  52 -10.661   0.514   6.138
  379   1HA   GLY  52          2HA       GLY  52 -10.608  -0.821   4.214
  380   2HA   GLY  52          1HA       GLY  52 -12.298  -1.234   4.478
  381    H    THR  53           H        THR  53 -13.667   1.028   4.421
  382    HA   THR  53           HA       THR  53 -13.840   1.993   1.837
  383    HB   THR  53           HB       THR  53 -14.421   3.613   4.343
  384    HG1  THR  53           HG1      THR  53 -16.027   2.284   4.629
  385   1HG2  THR  53          1HG2      THR  53 -15.540   3.840   1.538
  386   2HG2  THR  53          2HG2      THR  53 -14.433   4.979   2.309
  387   3HG2  THR  53          3HG2      THR  53 -16.071   4.777   2.935
  388    H    ASP  54           H        ASP  54 -12.026   3.384   4.566
  389    HA   ASP  54           HA       ASP  54 -10.839   5.557   3.338
  390   1HB   ASP  54          2HB       ASP  54  -9.631   3.712   5.411
  391   2HB   ASP  54          1HB       ASP  54  -9.038   5.327   5.021
  392    H    VAL  55           H        VAL  55  -9.892   2.155   3.114
  393    HA   VAL  55           HA       VAL  55  -7.406   2.557   1.801
  394    HB   VAL  55           HB       VAL  55  -9.247   0.153   1.616
  395   1HG1  VAL  55          1HG1      VAL  55  -7.208  -1.102   1.054
  396   2HG1  VAL  55          2HG1      VAL  55  -6.284   0.402   1.057
  397   3HG1  VAL  55          3HG1      VAL  55  -7.557   0.149  -0.140
  398   1HG2  VAL  55          1HG2      VAL  55  -7.880  -0.801   3.417
  399   2HG2  VAL  55          2HG2      VAL  55  -8.693   0.674   3.937
  400   3HG2  VAL  55          3HG2      VAL  55  -6.976   0.712   3.535
  401    H    ASP  56           H        ASP  56 -10.736   2.203   0.643
  402    HA   ASP  56           HA       ASP  56 -10.099   2.208  -2.151
  403   1HB   ASP  56          2HB       ASP  56 -12.259   1.371  -1.261
  404   2HB   ASP  56          1HB       ASP  56 -12.677   3.003  -0.755
  405    H    ILE  57           H        ILE  57 -10.865   4.695   0.235
  406    HA   ILE  57           HA       ILE  57 -11.016   6.900  -1.519
  407    HB   ILE  57           HB       ILE  57 -10.053   7.002   1.346
  408   1HG1  ILE  57          2HG1      ILE  57 -12.852   6.776   0.219
  409   2HG1  ILE  57          1HG1      ILE  57 -12.087   5.768   1.429
  410   1HG2  ILE  57          1HG2      ILE  57  -9.763   9.084   0.107
  411   2HG2  ILE  57          2HG2      ILE  57 -11.032   9.261   1.319
  412   3HG2  ILE  57          3HG2      ILE  57 -11.459   9.050  -0.379
  413   1HD1  ILE  57          1HD1      ILE  57 -12.955   8.622   1.802
  414   2HD1  ILE  57          2HD1      ILE  57 -12.126   7.642   3.011
  415   3HD1  ILE  57          3HD1      ILE  57 -13.735   7.182   2.457
  416    H    VAL  58           H        VAL  58  -8.280   5.711   0.451
  417    HA   VAL  58           HA       VAL  58  -6.345   7.518  -0.449
  418    HB   VAL  58           HB       VAL  58  -6.006   4.664   0.507
  419   1HG1  VAL  58          1HG1      VAL  58  -3.640   5.247   0.895
  420   2HG1  VAL  58          2HG1      VAL  58  -3.902   6.798   0.094
  421   3HG1  VAL  58          3HG1      VAL  58  -4.064   5.296  -0.816
  422   1HG2  VAL  58          1HG2      VAL  58  -5.641   7.312   1.930
  423   2HG2  VAL  58          2HG2      VAL  58  -5.359   5.715   2.625
  424   3HG2  VAL  58          3HG2      VAL  58  -6.988   6.195   2.153
  425    H    PHE  59           H        PHE  59  -7.411   4.437  -1.842
  426    HA   PHE  59           HA       PHE  59  -5.492   4.209  -3.880
  427   1HB   PHE  59          2HB       PHE  59  -7.068   2.402  -3.301
  428   2HB   PHE  59          1HB       PHE  59  -8.406   3.361  -3.922
  429    HD1  PHE  59           HD2      PHE  59  -5.302   1.576  -4.890
  430    HD2  PHE  59           HD1      PHE  59  -8.927   3.369  -6.235
  431    HE1  PHE  59           HE2      PHE  59  -4.956   0.601  -7.123
  432    HE2  PHE  59           HE1      PHE  59  -8.585   2.392  -8.467
  433    HZ   PHE  59           HZ       PHE  59  -6.598   1.006  -8.916
  434    H    SER  60           H        SER  60  -8.639   5.849  -3.825
  435    HA   SER  60           HA       SER  60  -8.339   6.962  -6.476
  436   1HB   SER  60          2HB       SER  60 -10.443   8.153  -5.955
  437   2HB   SER  60          1HB       SER  60 -10.557   6.433  -5.594
  438    HG   SER  60           HG       SER  60  -9.736   8.076  -3.502
  439    H    LYS  61           H        LYS  61  -7.175   7.787  -3.420
  440    HA   LYS  61           HA       LYS  61  -7.000  10.652  -3.843
  441   1HB   LYS  61          2HB       LYS  61  -7.375   9.567  -1.609
  442   2HB   LYS  61          1HB       LYS  61  -5.741   8.933  -1.693
  443   1HG   LYS  61          2HG       LYS  61  -4.815  11.152  -1.583
  444   2HG   LYS  61          1HG       LYS  61  -6.427  11.869  -1.700
  445   1HD   LYS  61          2HD       LYS  61  -7.060  10.854   0.421
  446   2HD   LYS  61          1HD       LYS  61  -5.491  10.055   0.530
  447   1HE   LYS  61          2HE       LYS  61  -5.546  12.009   1.965
  448   2HE   LYS  61          1HE       LYS  61  -4.396  12.253   0.654
  449   1HZ   LYS  61          1HZ       LYS  61  -5.762  14.213   1.093
  450   2HZ   LYS  61          2HZ       LYS  61  -7.159  13.336   0.719
  451   3HZ   LYS  61          3HZ       LYS  61  -6.001  13.627  -0.475
  452    H    VAL  62           H        VAL  62  -5.034   7.825  -4.340
  453    HA   VAL  62           HA       VAL  62  -2.770   9.484  -5.246
  454    HB   VAL  62           HB       VAL  62  -1.472   7.426  -5.377
  455   1HG1  VAL  62          1HG1      VAL  62  -1.359   6.876  -3.011
  456   2HG1  VAL  62          2HG1      VAL  62  -2.948   7.593  -2.748
  457   3HG1  VAL  62          3HG1      VAL  62  -1.592   8.612  -3.227
  458   1HG2  VAL  62          1HG2      VAL  62  -3.989   6.010  -4.487
  459   2HG2  VAL  62          2HG2      VAL  62  -2.393   5.272  -4.623
  460   3HG2  VAL  62          3HG2      VAL  62  -3.215   5.869  -6.066
  461    H    LYS  63           H        LYS  63  -5.437   7.691  -6.443
  462    HA   LYS  63           HA       LYS  63  -4.417   6.975  -9.012
  463   1HB   LYS  63          2HB       LYS  63  -6.322   5.830  -7.946
  464   2HB   LYS  63          1HB       LYS  63  -7.274   7.300  -8.060
  465   1HG   LYS  63          2HG       LYS  63  -7.171   7.163 -10.514
  466   2HG   LYS  63          1HG       LYS  63  -6.239   5.671 -10.378
  467   1HD   LYS  63          2HD       LYS  63  -8.606   5.193 -10.803
  468   2HD   LYS  63          1HD       LYS  63  -8.116   4.594  -9.219
  469   1HE   LYS  63          2HE       LYS  63  -9.104   6.613  -8.180
  470   2HE   LYS  63          1HE       LYS  63  -9.636   7.152  -9.772
  471   1HZ   LYS  63          1HZ       LYS  63 -11.432   6.078  -8.598
  472   2HZ   LYS  63          2HZ       LYS  63 -10.516   4.678  -8.375
  473   3HZ   LYS  63          3HZ       LYS  63 -10.995   5.136  -9.930
  474    H    GLY  64           H        GLY  64  -3.535   8.749 -10.068
  475   1HA   GLY  64          2HA       GLY  64  -5.129  11.200 -10.361
  476   2HA   GLY  64          1HA       GLY  64  -3.439  11.005 -10.791
  477    H    LYS  65           H        LYS  65  -4.513   8.372 -12.118
  478    HA   LYS  65           HA       LYS  65  -5.321   9.644 -14.666
  479   1HB   LYS  65          2HB       LYS  65  -3.142   8.470 -14.733
  480   2HB   LYS  65          1HB       LYS  65  -3.916   6.998 -14.168
  481   1HG   LYS  65          2HG       LYS  65  -5.331   7.092 -16.278
  482   2HG   LYS  65          1HG       LYS  65  -4.232   8.352 -16.841
  483   1HD   LYS  65          2HD       LYS  65  -3.415   5.556 -16.027
  484   2HD   LYS  65          1HD       LYS  65  -3.631   6.102 -17.689
  485   1HE   LYS  65          2HE       LYS  65  -1.647   7.276 -15.737
  486   2HE   LYS  65          1HE       LYS  65  -1.257   6.058 -16.950
  487   1HZ   LYS  65          1HZ       LYS  65  -0.741   8.366 -17.623
  488   2HZ   LYS  65          2HZ       LYS  65  -2.393   8.722 -17.592
  489   3HZ   LYS  65          3HZ       LYS  65  -1.795   7.575 -18.680
  490    H    SER  66           H        SER  66  -6.845   8.343 -16.028
  491    HA   SER  66           HA       SER  66  -8.910   6.979 -14.561
  492   1HB   SER  66          2HB       SER  66  -9.910   6.538 -16.780
  493   2HB   SER  66          1HB       SER  66  -9.434   8.229 -16.631
  494    HG   SER  66           HG       SER  66  -8.007   6.168 -17.973
  495    H    ALA  67           H        ALA  67  -7.054   5.571 -13.623
  496    HA   ALA  67           HA       ALA  67  -6.412   3.292 -15.392
  497   1HB   ALA  67          1HB       ALA  67  -4.450   4.616 -14.834
  498   2HB   ALA  67          2HB       ALA  67  -4.351   3.030 -14.068
  499   3HB   ALA  67          3HB       ALA  67  -4.795   4.449 -13.114
  500    H    ARG  68           H        ARG  68  -6.447   1.204 -14.562
  501    HA   ARG  68           HA       ARG  68  -8.062   0.754 -12.172
  502   1HB   ARG  68          2HB       ARG  68  -7.010  -1.073 -14.337
  503   2HB   ARG  68          1HB       ARG  68  -7.849  -1.679 -12.916
  504   1HG   ARG  68          2HG       ARG  68  -9.867  -0.549 -13.540
  505   2HG   ARG  68          1HG       ARG  68  -9.045   0.303 -14.848
  506   1HD   ARG  68          2HD       ARG  68 -10.441  -1.645 -15.581
  507   2HD   ARG  68          1HD       ARG  68  -8.755  -1.712 -16.091
  508    HE   ARG  68           HE       ARG  68  -8.712  -3.147 -13.818
  509   1HH1  ARG  68          1HH1      ARG  68 -10.836  -3.278 -16.532
  510   2HH1  ARG  68          2HH1      ARG  68 -11.072  -4.984 -16.399
  511   1HH2  ARG  68          1HH2      ARG  68  -9.003  -5.327 -13.678
  512   2HH2  ARG  68          2HH2      ARG  68 -10.047  -6.133 -14.799
  513    H    VAL  69           H        VAL  69  -4.863   1.280 -12.692
  514    HA   VAL  69           HA       VAL  69  -4.007  -0.492 -10.505
  515    HB   VAL  69           HB       VAL  69  -1.905  -1.013 -11.708
  516   1HG1  VAL  69          1HG1      VAL  69  -2.833  -2.660 -13.259
  517   2HG1  VAL  69          2HG1      VAL  69  -4.393  -1.838 -13.215
  518   3HG1  VAL  69          3HG1      VAL  69  -3.763  -2.610 -11.759
  519   1HG2  VAL  69          1HG2      VAL  69  -1.740  -0.596 -14.123
  520   2HG2  VAL  69          2HG2      VAL  69  -1.839   0.911 -13.213
  521   3HG2  VAL  69          3HG2      VAL  69  -3.257   0.308 -14.072
  522    H    ILE  70           H        ILE  70  -2.443   0.298  -9.154
  523    HA   ILE  70           HA       ILE  70  -1.464   3.038  -9.622
  524    HB   ILE  70           HB       ILE  70  -0.822   3.016  -7.214
  525   1HG1  ILE  70          2HG1      ILE  70  -2.305   0.368  -7.165
  526   2HG1  ILE  70          1HG1      ILE  70  -0.572   0.577  -6.937
  527   1HG2  ILE  70          1HG2      ILE  70  -2.937   3.998  -7.925
  528   2HG2  ILE  70          2HG2      ILE  70  -3.093   3.252  -6.336
  529   3HG2  ILE  70          3HG2      ILE  70  -3.737   2.435  -7.760
  530   1HD1  ILE  70          1HD1      ILE  70  -1.018   1.871  -4.902
  531   2HD1  ILE  70          2HD1      ILE  70  -1.673   0.237  -4.819
  532   3HD1  ILE  70          3HD1      ILE  70  -2.747   1.604  -5.125
  533    H    ASN  71           H        ASN  71   0.781   3.515  -9.047
  534    HA   ASN  71           HA       ASN  71   2.579   1.323  -9.862
  535   1HB   ASN  71          2HB       ASN  71   4.152   3.118 -10.475
  536   2HB   ASN  71          1HB       ASN  71   2.599   3.314 -11.287
  537   1HD2  ASN  71          1HD2      ASN  71   4.666   5.294 -10.657
  538   2HD2  ASN  71          2HD2      ASN  71   3.863   6.513  -9.726
  539    H    TYR  72           H        TYR  72   4.951   1.840  -9.005
  540    HA   TYR  72           HA       TYR  72   4.923   1.340  -6.216
  541   1HB   TYR  72          2HB       TYR  72   6.632   0.382  -7.632
  542   2HB   TYR  72          1HB       TYR  72   7.201   1.978  -8.108
  543    HD1  TYR  72           HD2      TYR  72   6.522   0.215  -4.860
  544    HD2  TYR  72           HD1      TYR  72   9.241   2.531  -7.182
  545    HE1  TYR  72           HE2      TYR  72   8.128   0.191  -2.999
  546    HE2  TYR  72           HE1      TYR  72  10.854   2.506  -5.329
  547    HH   TYR  72           HH       TYR  72  10.578   0.455  -2.665
  548    H    GLU  73           H        GLU  73   5.602   4.276  -8.084
  549    HA   GLU  73           HA       GLU  73   6.622   5.821  -5.945
  550   1HB   GLU  73          2HB       GLU  73   5.782   6.293  -8.702
  551   2HB   GLU  73          1HB       GLU  73   5.404   7.656  -7.659
  552   1HG   GLU  73          2HG       GLU  73   8.137   6.394  -7.838
  553   2HG   GLU  73          1HG       GLU  73   7.623   7.774  -8.809
  554    H    GLU  74           H        GLU  74   3.299   5.934  -7.355
  555    HA   GLU  74           HA       GLU  74   2.266   7.512  -5.248
  556   1HB   GLU  74          2HB       GLU  74   0.935   5.781  -7.323
  557   2HB   GLU  74          1HB       GLU  74  -0.003   6.577  -6.071
  558   1HG   GLU  74          2HG       GLU  74  -0.145   8.023  -7.890
  559   2HG   GLU  74          1HG       GLU  74   1.080   8.753  -6.860
  560    H    PHE  75           H        PHE  75   2.935   4.127  -5.453
  561    HA   PHE  75           HA       PHE  75   1.307   3.182  -3.350
  562   1HB   PHE  75          2HB       PHE  75   2.483   1.680  -4.885
  563   2HB   PHE  75          1HB       PHE  75   4.034   2.233  -4.271
  564    HD1  PHE  75           HD2      PHE  75   0.851   0.731  -3.004
  565    HD2  PHE  75           HD1      PHE  75   5.100   0.908  -2.715
  566    HE1  PHE  75           HE2      PHE  75   0.816  -1.068  -1.326
  567    HE2  PHE  75           HE1      PHE  75   5.065  -0.886  -1.037
  568    HZ   PHE  75           HZ       PHE  75   2.920  -1.877  -0.341
  569    H    LYS  76           H        LYS  76   4.616   4.526  -3.325
  570    HA   LYS  76           HA       LYS  76   5.153   4.412  -0.590
  571   1HB   LYS  76          2HB       LYS  76   5.903   6.568  -2.584
  572   2HB   LYS  76          1HB       LYS  76   6.582   6.448  -0.972
  573   1HG   LYS  76          2HG       LYS  76   7.521   4.237  -1.559
  574   2HG   LYS  76          1HG       LYS  76   6.889   4.431  -3.198
  575   1HD   LYS  76          2HD       LYS  76   8.235   6.508  -3.428
  576   2HD   LYS  76          1HD       LYS  76   8.913   6.217  -1.827
  577   1HE   LYS  76          2HE       LYS  76   9.173   4.322  -4.163
  578   2HE   LYS  76          1HE       LYS  76  10.388   5.516  -3.710
  579   1HZ   LYS  76          1HZ       LYS  76   9.443   3.296  -1.980
  580   2HZ   LYS  76          2HZ       LYS  76  10.648   4.415  -1.587
  581   3HZ   LYS  76          3HZ       LYS  76  10.897   3.313  -2.840
  582    H    LYS  77           H        LYS  77   3.454   6.940  -2.424
  583    HA   LYS  77           HA       LYS  77   2.849   8.665  -0.288
  584   1HB   LYS  77          2HB       LYS  77   2.632   9.411  -2.576
  585   2HB   LYS  77          1HB       LYS  77   1.423   8.180  -2.914
  586   1HG   LYS  77          2HG       LYS  77  -0.141   9.295  -1.388
  587   2HG   LYS  77          1HG       LYS  77   1.078  10.525  -1.041
  588   1HD   LYS  77          2HD       LYS  77   1.073  11.207  -3.390
  589   2HD   LYS  77          1HD       LYS  77  -0.112   9.954  -3.762
  590   1HE   LYS  77          2HE       LYS  77  -0.595  12.200  -1.803
  591   2HE   LYS  77          1HE       LYS  77  -1.064  12.258  -3.501
  592   1HZ   LYS  77          1HZ       LYS  77  -2.580  10.493  -3.185
  593   2HZ   LYS  77          2HZ       LYS  77  -2.845  11.568  -1.908
  594   3HZ   LYS  77          3HZ       LYS  77  -1.987  10.135  -1.642
  595    H    ALA  78           H        ALA  78   0.884   6.086  -1.767
  596    HA   ALA  78           HA       ALA  78  -1.435   6.357  -0.290
  597   1HB   ALA  78          1HB       ALA  78  -0.234   3.774  -1.289
  598   2HB   ALA  78          2HB       ALA  78  -1.181   4.903  -2.259
  599   3HB   ALA  78          3HB       ALA  78  -1.932   4.062  -0.902
  600    H    LEU  79           H        LEU  79   1.455   4.433   0.528
  601    HA   LEU  79           HA       LEU  79   0.396   3.394   2.952
  602   1HB   LEU  79          2HB       LEU  79   3.259   3.741   2.065
  603   2HB   LEU  79          1HB       LEU  79   2.766   2.856   3.499
  604    HG   LEU  79           HG       LEU  79   2.105   2.140   0.638
  605   1HD1  LEU  79          1HD1      LEU  79   4.398   1.664   1.259
  606   2HD1  LEU  79          2HD1      LEU  79   3.482   0.172   1.071
  607   3HD1  LEU  79          3HD1      LEU  79   3.853   0.782   2.685
  608   1HD2  LEU  79          1HD2      LEU  79   1.069   0.112   1.575
  609   2HD2  LEU  79          2HD2      LEU  79   0.222   1.574   2.077
  610   3HD2  LEU  79          3HD2      LEU  79   1.302   0.751   3.202
  611    H    GLU  80           H        GLU  80   2.389   6.264   2.254
  612    HA   GLU  80           HA       GLU  80   2.883   7.125   4.863
  613   1HB   GLU  80          2HB       GLU  80   3.888   8.209   2.904
  614   2HB   GLU  80          1HB       GLU  80   2.310   8.808   2.404
  615   1HG   GLU  80          2HG       GLU  80   2.205  10.123   4.517
  616   2HG   GLU  80          1HG       GLU  80   3.852   9.609   4.872
  617    H    GLU  81           H        GLU  81   0.092   7.784   2.782
  618    HA   GLU  81           HA       GLU  81  -1.306   9.435   4.601
  619   1HB   GLU  81          2HB       GLU  81  -2.432   7.765   2.334
  620   2HB   GLU  81          1HB       GLU  81  -3.185   9.179   3.068
  621   1HG   GLU  81          2HG       GLU  81  -1.368  10.590   2.286
  622   2HG   GLU  81          1HG       GLU  81  -0.553   9.192   1.598
  623    H    LEU  82           H        LEU  82  -1.868   5.985   3.761
  624    HA   LEU  82           HA       LEU  82  -3.772   5.422   5.717
  625   1HB   LEU  82          2HB       LEU  82  -1.649   3.687   4.468
  626   2HB   LEU  82          1HB       LEU  82  -2.800   3.050   5.627
  627    HG   LEU  82           HG       LEU  82  -3.513   4.294   2.962
  628   1HD1  LEU  82          1HD1      LEU  82  -4.149   2.009   2.329
  629   2HD1  LEU  82          2HD1      LEU  82  -3.526   1.414   3.868
  630   3HD1  LEU  82          3HD1      LEU  82  -2.428   2.135   2.691
  631   1HD2  LEU  82          1HD2      LEU  82  -5.779   3.521   3.437
  632   2HD2  LEU  82          2HD2      LEU  82  -5.237   4.661   4.668
  633   3HD2  LEU  82          3HD2      LEU  82  -5.261   2.931   5.016
  634    H    ALA  83           H        ALA  83  -0.248   5.562   6.014
  635    HA   ALA  83           HA       ALA  83  -0.052   4.467   8.610
  636   1HB   ALA  83          1HB       ALA  83   2.182   5.449   8.679
  637   2HB   ALA  83          2HB       ALA  83   1.802   6.434   7.265
  638   3HB   ALA  83          3HB       ALA  83   1.878   4.679   7.120
  639    H    THR  84           H        THR  84  -0.313   7.855   7.510
  640    HA   THR  84           HA       THR  84  -0.106   9.065  10.040
  641    HB   THR  84           HB       THR  84  -1.151  11.061   9.086
  642    HG1  THR  84           HG1      THR  84  -1.671   9.444   6.790
  643   1HG2  THR  84          1HG2      THR  84   0.393  11.444   7.208
  644   2HG2  THR  84          2HG2      THR  84   0.741   9.717   7.150
  645   3HG2  THR  84          3HG2      THR  84   1.201  10.659   8.567
  646    H    LYS  85           H        LYS  85  -2.924   7.629   8.431
  647    HA   LYS  85           HA       LYS  85  -4.684   8.477  10.593
  648   1HB   LYS  85          2HB       LYS  85  -5.122   6.585   8.277
  649   2HB   LYS  85          1HB       LYS  85  -6.345   6.919   9.496
  650   1HG   LYS  85          2HG       LYS  85  -6.014   9.396   8.847
  651   2HG   LYS  85          1HG       LYS  85  -5.212   8.755   7.411
  652   1HD   LYS  85          2HD       LYS  85  -7.564   9.193   6.933
  653   2HD   LYS  85          1HD       LYS  85  -7.249   7.457   6.871
  654   1HE   LYS  85          2HE       LYS  85  -8.154   7.209   9.135
  655   2HE   LYS  85          1HE       LYS  85  -8.445   8.945   9.218
  656   1HZ   LYS  85          1HZ       LYS  85 -10.046   8.754   7.454
  657   2HZ   LYS  85          2HZ       LYS  85 -10.443   7.649   8.673
  658   3HZ   LYS  85          3HZ       LYS  85  -9.710   7.112   7.254
  659    H    ARG  86           H        ARG  86  -3.222   5.401   9.566
  660    HA   ARG  86           HA       ARG  86  -4.457   3.717  11.442
  661   1HB   ARG  86          2HB       ARG  86  -3.204   3.000   9.409
  662   2HB   ARG  86          1HB       ARG  86  -1.710   3.419  10.209
  663   1HG   ARG  86          2HG       ARG  86  -2.152   1.004  10.243
  664   2HG   ARG  86          1HG       ARG  86  -2.043   1.694  11.863
  665   1HD   ARG  86          2HD       ARG  86  -4.375   1.535  12.200
  666   2HD   ARG  86          1HD       ARG  86  -4.689   1.300  10.480
  667    HE   ARG  86           HE       ARG  86  -4.187  -0.930  10.707
  668   1HH1  ARG  86          1HH1      ARG  86  -3.398   0.695  13.643
  669   2HH1  ARG  86          2HH1      ARG  86  -3.122  -0.777  14.505
  670   1HH2  ARG  86          1HH2      ARG  86  -3.826  -2.808  11.831
  671   2HH2  ARG  86          2HH2      ARG  86  -3.355  -2.734  13.493
  672    H    PHE  87           H        PHE  87  -1.179   5.064  11.506
  673    HA   PHE  87           HA       PHE  87  -0.822   4.262  14.278
  674   1HB   PHE  87          2HB       PHE  87   1.051   5.665  12.356
  675   2HB   PHE  87          1HB       PHE  87   1.490   5.123  13.975
  676    HD1  PHE  87           HD2      PHE  87   1.530   2.699  14.502
  677    HD2  PHE  87           HD1      PHE  87   0.925   4.122  10.529
  678    HE1  PHE  87           HE2      PHE  87   2.047   0.461  13.620
  679    HE2  PHE  87           HE1      PHE  87   1.432   1.885   9.651
  680    HZ   PHE  87           HZ       PHE  87   1.994   0.051  11.194
  681    H    LYS  88           H        LYS  88   0.420   5.974  15.682
  682    HA   LYS  88           HA       LYS  88  -1.551   8.022  16.185
  683   1HB   LYS  88          2HB       LYS  88   1.018   7.384  17.653
  684   2HB   LYS  88          1HB       LYS  88  -0.276   8.419  18.244
  685   1HG   LYS  88          2HG       LYS  88  -1.783   6.554  18.397
  686   2HG   LYS  88          1HG       LYS  88  -0.615   5.490  17.610
  687   1HD   LYS  88          2HD       LYS  88   0.933   5.838  19.511
  688   2HD   LYS  88          1HD       LYS  88  -0.300   6.821  20.306
  689   1HE   LYS  88          2HE       LYS  88  -1.793   4.920  20.426
  690   2HE   LYS  88          1HE       LYS  88  -0.664   3.934  19.497
  691   1HZ   LYS  88          1HZ       LYS  88  -0.510   3.456  21.849
  692   2HZ   LYS  88          2HZ       LYS  88  -0.161   5.074  22.189
  693   3HZ   LYS  88          3HZ       LYS  88   0.935   4.143  21.297
  694    H    GLY  89           H        GLY  89  -0.731  10.240  16.926
  695   1HA   GLY  89          2HA       GLY  89   0.550  11.541  14.729
  696   2HA   GLY  89          1HA       GLY  89   0.044  12.296  16.231
  697    H    LYS  90           H        LYS  90   2.546  10.076  15.018
  698    HA   LYS  90           HA       LYS  90   4.530  11.484  16.701
  699   1HB   LYS  90          2HB       LYS  90   3.954   9.062  17.316
  700   2HB   LYS  90          1HB       LYS  90   4.721   8.596  15.807
  701   1HG   LYS  90          2HG       LYS  90   6.848   9.454  16.557
  702   2HG   LYS  90          1HG       LYS  90   6.108  10.116  18.017
  703   1HD   LYS  90          2HD       LYS  90   5.494   7.803  18.695
  704   2HD   LYS  90          1HD       LYS  90   6.351   7.193  17.279
  705   1HE   LYS  90          2HE       LYS  90   7.597   8.805  19.514
  706   2HE   LYS  90          1HE       LYS  90   7.695   7.055  19.346
  707   1HZ   LYS  90          1HZ       LYS  90   8.774   9.041  17.417
  708   2HZ   LYS  90          2HZ       LYS  90   8.864   7.363  17.250
  709   3HZ   LYS  90          3HZ       LYS  90   9.679   8.129  18.514
  710    H    SER  91           H        SER  91   6.859  11.071  15.704
  711    HA   SER  91           HA       SER  91   7.176  12.391  13.347
  712   1HB   SER  91          2HB       SER  91   9.064  11.832  14.811
  713   2HB   SER  91          1HB       SER  91   8.941  10.137  14.340
  714    HG   SER  91           HG       SER  91  10.562  11.229  13.157
  715    H    LYS  92           H        LYS  92   6.700  12.046  11.276
  716    HA   LYS  92           HA       LYS  92   5.289   9.872  10.309
  717   1HB   LYS  92          2HB       LYS  92   5.347  12.018   9.145
  718   2HB   LYS  92          1HB       LYS  92   7.046  11.786   8.753
  719   1HG   LYS  92          2HG       LYS  92   6.359   9.720   7.478
  720   2HG   LYS  92          1HG       LYS  92   4.686  10.232   7.708
  721   1HD   LYS  92          2HD       LYS  92   6.825  11.900   6.377
  722   2HD   LYS  92          1HD       LYS  92   5.659  10.899   5.514
  723   1HE   LYS  92          2HE       LYS  92   3.827  12.220   6.504
  724   2HE   LYS  92          1HE       LYS  92   5.019  13.245   7.306
  725   1HZ   LYS  92          1HZ       LYS  92   4.151  14.161   5.185
  726   2HZ   LYS  92          2HZ       LYS  92   4.879  12.873   4.364
  727   3HZ   LYS  92          3HZ       LYS  92   5.833  13.986   5.213
  728    H    GLU  93           H        GLU  93   8.764  10.391  10.343
  729    HA   GLU  93           HA       GLU  93   9.704   8.409   8.686
  730   1HB   GLU  93          2HB       GLU  93  11.128  10.038   9.838
  731   2HB   GLU  93          1HB       GLU  93  10.800   9.258  11.378
  732   1HG   GLU  93          2HG       GLU  93  11.941   7.236  10.605
  733   2HG   GLU  93          1HG       GLU  93  12.265   8.014   9.055
  734    H    GLU  94           H        GLU  94   9.297   7.983  12.223
  735    HA   GLU  94           HA       GLU  94   9.643   5.207  12.253
  736   1HB   GLU  94          2HB       GLU  94   9.734   6.628  14.268
  737   2HB   GLU  94          1HB       GLU  94   7.998   6.893  14.155
  738   1HG   GLU  94          2HG       GLU  94   7.631   4.477  14.464
  739   2HG   GLU  94          1HG       GLU  94   9.371   4.250  14.635
  740    H    ALA  95           H        ALA  95   6.684   7.133  11.947
  741    HA   ALA  95           HA       ALA  95   4.803   5.041  12.043
  742   1HB   ALA  95          1HB       ALA  95   3.256   6.609  10.988
  743   2HB   ALA  95          2HB       ALA  95   4.602   7.656  10.538
  744   3HB   ALA  95          3HB       ALA  95   4.204   7.415  12.240
  745    H    PHE  96           H        PHE  96   6.675   6.347   9.349
  746    HA   PHE  96           HA       PHE  96   5.344   4.827   7.322
  747   1HB   PHE  96          2HB       PHE  96   6.583   6.973   6.909
  748   2HB   PHE  96          1HB       PHE  96   8.090   6.107   7.190
  749    HD1  PHE  96           HD1      PHE  96   5.086   6.197   5.007
  750    HD2  PHE  96           HD2      PHE  96   9.139   4.945   5.433
  751    HE1  PHE  96           HE1      PHE  96   5.132   5.555   2.631
  752    HE2  PHE  96           HE2      PHE  96   9.195   4.306   3.055
  753    HZ   PHE  96           HZ       PHE  96   7.191   4.610   1.651
  754    H    ASP  97           H        ASP  97   8.495   4.476   8.994
  755    HA   ASP  97           HA       ASP  97   9.261   2.044   7.843
  756   1HB   ASP  97          2HB       ASP  97   9.792   3.098  10.634
  757   2HB   ASP  97          1HB       ASP  97  10.598   1.697   9.938
  758    H    ALA  98           H        ALA  98   7.027   2.732  10.469
  759    HA   ALA  98           HA       ALA  98   6.650   0.107  11.430
  760   1HB   ALA  98          1HB       ALA  98   4.631   0.964  12.481
  761   2HB   ALA  98          2HB       ALA  98   4.677   2.397  11.454
  762   3HB   ALA  98          3HB       ALA  98   5.946   2.127  12.649
  763    H    ILE  99           H        ILE  99   4.584   1.980   9.143
  764    HA   ILE  99           HA       ILE  99   2.897  -0.215   8.537
  765    HB   ILE  99           HB       ILE  99   2.283   2.157   8.089
  766   1HG1  ILE  99          2HG1      ILE  99   2.133   0.406   5.615
  767   2HG1  ILE  99          1HG1      ILE  99   1.093   0.226   7.025
  768   1HG2  ILE  99          1HG2      ILE  99   3.062   3.258   6.047
  769   2HG2  ILE  99          2HG2      ILE  99   4.155   1.910   5.733
  770   3HG2  ILE  99          3HG2      ILE  99   4.400   2.930   7.151
  771   1HD1  ILE  99          1HD1      ILE  99   1.240   2.643   5.236
  772   2HD1  ILE  99          2HD1      ILE  99   0.202   2.469   6.653
  773   3HD1  ILE  99          3HD1      ILE  99  -0.036   1.426   5.251
  774    H    CYS 100           H        CYS 100   5.918   0.912   7.087
  775    HA   CYS 100           HA       CYS 100   5.997  -0.942   4.937
  776   1HB   CYS 100          2HB       CYS 100   8.236   0.445   6.430
  777   2HB   CYS 100          1HB       CYS 100   8.473  -0.517   4.974
  778    HG   CYS 100           HG       CYS 100   7.151   2.568   5.317
  779    H    GLN 101           H        GLN 101   7.043  -1.135   8.310
  780    HA   GLN 101           HA       GLN 101   8.374  -3.582   8.302
  781   1HB   GLN 101          2HB       GLN 101   8.277  -2.068  10.239
  782   2HB   GLN 101          1HB       GLN 101   6.564  -2.407  10.431
  783   1HG   GLN 101          2HG       GLN 101   7.129  -4.772  10.899
  784   2HG   GLN 101          1HG       GLN 101   8.838  -4.349  10.806
  785   1HE2  GLN 101          1HE2      GLN 101   6.383  -2.272  12.210
  786   2HE2  GLN 101          2HE2      GLN 101   6.943  -2.399  13.835
  787    H    LEU 102           H        LEU 102   4.914  -2.875   8.449
  788    HA   LEU 102           HA       LEU 102   4.007  -5.542   8.798
  789   1HB   LEU 102          2HB       LEU 102   2.597  -3.173   7.556
  790   2HB   LEU 102          1HB       LEU 102   1.816  -4.658   8.065
  791    HG   LEU 102           HG       LEU 102   3.211  -2.690   9.892
  792   1HD1  LEU 102          1HD1      LEU 102   0.274  -3.278   9.498
  793   2HD1  LEU 102          2HD1      LEU 102   1.119  -1.807   9.008
  794   3HD1  LEU 102          3HD1      LEU 102   0.957  -2.202  10.719
  795   1HD2  LEU 102          1HD2      LEU 102   2.265  -4.048  11.711
  796   2HD2  LEU 102          2HD2      LEU 102   3.409  -4.965  10.731
  797   3HD2  LEU 102          3HD2      LEU 102   1.674  -5.213  10.526
  798    H    VAL 103           H        VAL 103   4.331  -3.545   5.851
  799    HA   VAL 103           HA       VAL 103   3.237  -5.650   4.186
  800    HB   VAL 103           HB       VAL 103   4.382  -2.979   3.346
  801   1HG1  VAL 103          1HG1      VAL 103   3.035  -3.279   1.323
  802   2HG1  VAL 103          2HG1      VAL 103   2.511  -4.863   1.897
  803   3HG1  VAL 103          3HG1      VAL 103   4.208  -4.582   1.509
  804   1HG2  VAL 103          1HG2      VAL 103   1.520  -3.719   3.988
  805   2HG2  VAL 103          2HG2      VAL 103   2.065  -2.170   3.340
  806   3HG2  VAL 103          3HG2      VAL 103   2.566  -2.676   4.952
  807    H    ALA 104           H        ALA 104   6.420  -4.071   4.511
  808    HA   ALA 104           HA       ALA 104   7.675  -5.034   2.242
  809   1HB   ALA 104          1HB       ALA 104   9.012  -4.568   4.906
  810   2HB   ALA 104          2HB       ALA 104   8.579  -3.303   3.755
  811   3HB   ALA 104          3HB       ALA 104   9.771  -4.525   3.311
  812    H    GLY 105           H        GLY 105   8.726  -6.859   1.619
  813   1HA   GLY 105          2HA       GLY 105   9.668  -8.975   1.727
  814   2HA   GLY 105          1HA       GLY 105   9.481  -8.940   3.471
  815    H    LYS 106           H        LYS 106   6.633  -8.436   3.395
  816    HA   LYS 106           HA       LYS 106   5.670 -11.050   3.544
  817   1HB   LYS 106          2HB       LYS 106   4.710  -9.219   4.799
  818   2HB   LYS 106          1HB       LYS 106   4.214  -8.411   3.321
  819   1HG   LYS 106          2HG       LYS 106   2.671 -10.297   2.862
  820   2HG   LYS 106          1HG       LYS 106   3.119 -10.994   4.422
  821   1HD   LYS 106          2HD       LYS 106   2.238  -9.095   5.599
  822   2HD   LYS 106          1HD       LYS 106   1.970  -8.222   4.087
  823   1HE   LYS 106          2HE       LYS 106  -0.133  -9.086   4.872
  824   2HE   LYS 106          1HE       LYS 106   0.339  -9.967   3.422
  825   1HZ   LYS 106          1HZ       LYS 106  -0.513 -11.458   5.093
  826   2HZ   LYS 106          2HZ       LYS 106   0.632 -10.924   6.215
  827   3HZ   LYS 106          3HZ       LYS 106   1.130 -11.772   4.837
  828    H    GLU 107           H        GLU 107   3.905 -12.038   2.361
  829    HA   GLU 107           HA       GLU 107   3.801 -11.340  -0.505
  830   1HB   GLU 107          2HB       GLU 107   3.676 -13.740  -1.028
  831   2HB   GLU 107          1HB       GLU 107   5.170 -13.348  -0.188
  832   1HG   GLU 107          2HG       GLU 107   2.740 -14.520   1.166
  833   2HG   GLU 107          1HG       GLU 107   4.070 -15.481   0.526
  834    HA   PRO 108           HA       PRO 108  -0.641 -11.294  -0.103
  835   1HB   PRO 108          2HB       PRO 108  -1.394 -12.264  -2.563
  836   2HB   PRO 108          1HB       PRO 108  -0.828 -10.614  -2.283
  837   1HG   PRO 108          2HG       PRO 108   0.694 -12.989  -3.299
  838   2HG   PRO 108          1HG       PRO 108   0.719 -11.313  -3.883
  839   1HD   PRO 108          2HD       PRO 108   2.671 -12.285  -2.310
  840   2HD   PRO 108          1HD       PRO 108   2.114 -10.604  -2.164
  841    H    ALA 109           H        ALA 109  -1.737 -12.673   1.151
  842    HA   ALA 109           HA       ALA 109  -1.365 -15.490   1.156
  843   1HB   ALA 109          1HB       ALA 109  -3.552 -13.832   2.419
  844   2HB   ALA 109          2HB       ALA 109  -2.015 -14.275   3.163
  845   3HB   ALA 109          3HB       ALA 109  -3.203 -15.522   2.785
  846    H    ASN 110           H        ASN 110  -2.769 -17.161   0.547
  847    HA   ASN 110           HA       ASN 110  -5.159 -16.496  -1.005
  848   1HB   ASN 110          2HB       ASN 110  -4.529 -17.952  -2.867
  849   2HB   ASN 110          1HB       ASN 110  -3.362 -16.649  -2.676
  850   1HD2  ASN 110          1HD2      ASN 110  -3.123 -19.292  -3.921
  851   2HD2  ASN 110          2HD2      ASN 110  -1.784 -20.052  -3.144
  852    H    VAL 111           H        VAL 111  -6.467 -18.492  -1.504
  853    HA   VAL 111           HA       VAL 111  -6.014 -20.843   0.092
  854    HB   VAL 111           HB       VAL 111  -6.774 -19.284   1.845
  855   1HG1  VAL 111          1HG1      VAL 111  -8.150 -17.800   0.510
  856   2HG1  VAL 111          2HG1      VAL 111  -9.087 -18.453   1.853
  857   3HG1  VAL 111          3HG1      VAL 111  -9.314 -19.095   0.225
  858   1HG2  VAL 111          1HG2      VAL 111  -8.767 -21.466   1.205
  859   2HG2  VAL 111          2HG2      VAL 111  -8.576 -20.683   2.774
  860   3HG2  VAL 111          3HG2      VAL 111  -7.261 -21.651   2.108
  861    H    GLY 112           H        GLY 112  -8.103 -18.962  -2.002
  862   1HA   GLY 112          2HA       GLY 112  -9.195 -19.928  -3.896
  863   2HA   GLY 112          1HA       GLY 112  -9.292 -21.455  -3.032
  864    H    VAL 113           H        VAL 113 -10.859 -18.473  -3.724
  865    HA   VAL 113           HA       VAL 113 -12.828 -18.709  -1.603
  866    HB   VAL 113           HB       VAL 113 -13.849 -16.686  -2.583
  867   1HG1  VAL 113          1HG1      VAL 113 -10.851 -16.468  -2.242
  868   2HG1  VAL 113          2HG1      VAL 113 -12.038 -16.469  -0.939
  869   3HG1  VAL 113          3HG1      VAL 113 -12.009 -15.145  -2.102
  870   1HG2  VAL 113          1HG2      VAL 113 -11.639 -16.876  -4.647
  871   2HG2  VAL 113          2HG2      VAL 113 -12.766 -15.531  -4.465
  872   3HG2  VAL 113          3HG2      VAL 113 -13.360 -17.119  -4.950
  873    H    THR 114           H        THR 114 -14.959 -19.320  -1.807
  874    HA   THR 114           HA       THR 114 -15.845 -20.313  -4.451
  875    HB   THR 114           HB       THR 114 -16.451 -21.655  -1.797
  876    HG1  THR 114           HG1      THR 114 -14.239 -21.903  -2.514
  877   1HG2  THR 114          1HG2      THR 114 -17.023 -22.515  -4.645
  878   2HG2  THR 114          2HG2      THR 114 -18.219 -21.964  -3.472
  879   3HG2  THR 114          3HG2      THR 114 -17.346 -23.471  -3.196
  880    H    LYS 115           H        LYS 115 -17.171 -18.605  -4.937
  881    HA   LYS 115           HA       LYS 115 -19.108 -17.446  -5.084
  882   1HB   LYS 115          2HB       LYS 115 -20.138 -19.229  -2.864
  883   2HB   LYS 115          1HB       LYS 115 -21.114 -18.212  -3.917
  884   1HG   LYS 115          2HG       LYS 115 -20.264 -19.558  -5.859
  885   2HG   LYS 115          1HG       LYS 115 -19.513 -20.647  -4.692
  886   1HD   LYS 115          2HD       LYS 115 -21.630 -21.576  -5.368
  887   2HD   LYS 115          1HD       LYS 115 -21.760 -21.039  -3.693
  888   1HE   LYS 115          2HE       LYS 115 -22.894 -19.008  -4.410
  889   2HE   LYS 115          1HE       LYS 115 -22.700 -19.474  -6.100
  890   1HZ   LYS 115          1HZ       LYS 115 -24.101 -21.395  -5.692
  891   2HZ   LYS 115          2HZ       LYS 115 -24.915 -19.969  -5.293
  892   3HZ   LYS 115          3HZ       LYS 115 -24.286 -20.952  -4.070
  893    H    ALA 116           H        ALA 116 -18.750 -18.072  -1.568
  894    HA   ALA 116           HA       ALA 116 -18.297 -16.701   0.183
  895   1HB   ALA 116          1HB       ALA 116 -16.660 -15.575  -1.265
  896   2HB   ALA 116          2HB       ALA 116 -17.426 -14.466  -0.128
  897   3HB   ALA 116          3HB       ALA 116 -17.924 -14.476  -1.819
  898    H    LYS 117           H        LYS 117 -20.278 -14.836  -2.172
  899    HA   LYS 117           HA       LYS 117 -21.693 -13.479  -0.078
  900   1HB   LYS 117          2HB       LYS 117 -22.201 -13.605  -3.057
  901   2HB   LYS 117          1HB       LYS 117 -23.085 -12.570  -1.944
  902   1HG   LYS 117          2HG       LYS 117 -20.933 -11.484  -1.331
  903   2HG   LYS 117          1HG       LYS 117 -20.144 -12.443  -2.587
  904   1HD   LYS 117          2HD       LYS 117 -21.613 -11.433  -4.276
  905   2HD   LYS 117          1HD       LYS 117 -22.404 -10.480  -3.017
  906   1HE   LYS 117          2HE       LYS 117 -20.785  -9.101  -4.158
  907   2HE   LYS 117          1HE       LYS 117 -20.230  -9.406  -2.515
  908   1HZ   LYS 117          1HZ       LYS 117 -18.433  -9.621  -4.097
  909   2HZ   LYS 117          2HZ       LYS 117 -19.282 -10.802  -4.957
  910   3HZ   LYS 117          3HZ       LYS 117 -18.750 -11.123  -3.386
  911    H    THR 118           H        THR 118 -21.973 -16.558  -0.427
  912    HA   THR 118           HA       THR 118 -24.751 -17.020  -0.894
  913    HB   THR 118           HB       THR 118 -22.811 -18.711   0.719
  914    HG1  THR 118           HG1      THR 118 -22.954 -18.207  -1.928
  915   1HG2  THR 118          1HG2      THR 118 -25.444 -19.446  -0.591
  916   2HG2  THR 118          2HG2      THR 118 -25.162 -19.294   1.145
  917   3HG2  THR 118          3HG2      THR 118 -24.351 -20.564   0.226
  918    H    GLY 119           H        GLY 119 -26.184 -15.903   0.298
  919   1HA   GLY 119          2HA       GLY 119 -25.615 -15.004   2.964
  920   2HA   GLY 119          1HA       GLY 119 -27.087 -14.718   2.059
  921    H    GLY 120           H        GLY 120 -25.403 -17.460   3.633
  922   1HA   GLY 120          2HA       GLY 120 -27.938 -18.685   4.355
  923   2HA   GLY 120          1HA       GLY 120 -26.336 -19.296   4.730
  924    H    ALA 121           H        ALA 121 -28.168 -16.331   5.522
  925    HA   ALA 121           HA       ALA 121 -26.965 -16.002   8.069
  926   1HB   ALA 121          1HB       ALA 121 -27.896 -14.125   6.832
  927   2HB   ALA 121          2HB       ALA 121 -28.659 -14.253   8.417
  928   3HB   ALA 121          3HB       ALA 121 -29.515 -14.808   6.978
  929    H    VAL 122           H        VAL 122 -27.546 -16.677  10.080
  930    HA   VAL 122           HA       VAL 122 -29.855 -18.516  10.253
  931    HB   VAL 122           HB       VAL 122 -28.671 -19.677  12.061
  932   1HG1  VAL 122          1HG1      VAL 122 -26.905 -20.712  10.710
  933   2HG1  VAL 122          2HG1      VAL 122 -27.000 -19.378   9.558
  934   3HG1  VAL 122          3HG1      VAL 122 -28.376 -20.463   9.770
  935   1HG2  VAL 122          1HG2      VAL 122 -26.320 -19.167  12.557
  936   2HG2  VAL 122          2HG2      VAL 122 -27.369 -17.805  12.950
  937   3HG2  VAL 122          3HG2      VAL 122 -26.393 -17.773  11.480
  938    H    ASP 123           H        ASP 123 -28.675 -15.547  11.435
  939    HA   ASP 123           HA       ASP 123 -30.777 -15.507  13.477
  940   1HB   ASP 123          2HB       ASP 123 -28.785 -16.105  14.719
  941   2HB   ASP 123          1HB       ASP 123 -27.892 -14.767  14.001
  942    H    ARG 124           H        ARG 124 -31.767 -13.587  13.777
  943    HA   ARG 124           HA       ARG 124 -31.037 -11.379  11.967
  944   1HB   ARG 124          2HB       ARG 124 -33.644 -12.001  13.377
  945   2HB   ARG 124          1HB       ARG 124 -33.382 -10.646  12.286
  946   1HG   ARG 124          2HG       ARG 124 -33.222 -12.043  10.405
  947   2HG   ARG 124          1HG       ARG 124 -32.982 -13.489  11.391
  948   1HD   ARG 124          2HD       ARG 124 -35.522 -11.847  11.339
  949   2HD   ARG 124          1HD       ARG 124 -35.262 -13.321  10.405
  950    HE   ARG 124           HE       ARG 124 -34.938 -14.447  12.616
  951   1HH1  ARG 124          1HH1      ARG 124 -36.865 -11.594  12.378
  952   2HH1  ARG 124          2HH1      ARG 124 -37.785 -11.978  13.793
  953   1HH2  ARG 124          1HH2      ARG 124 -36.142 -14.927  14.404
  954   2HH2  ARG 124          2HH2      ARG 124 -37.387 -13.840  14.921
  955    H    LEU 125           H        LEU 125 -30.954 -12.226  15.252
  956    HA   LEU 125           HA       LEU 125 -31.738  -9.677  16.333
  957   1HB   LEU 125          2HB       LEU 125 -30.586 -12.150  17.608
  958   2HB   LEU 125          1HB       LEU 125 -31.030 -10.712  18.513
  959    HG   LEU 125           HG       LEU 125 -32.948 -12.314  16.821
  960   1HD1  LEU 125          1HD1      LEU 125 -33.855 -13.166  18.927
  961   2HD1  LEU 125          2HD1      LEU 125 -32.587 -12.324  19.818
  962   3HD1  LEU 125          3HD1      LEU 125 -32.170 -13.642  18.723
  963   1HD2  LEU 125          1HD2      LEU 125 -34.677 -11.025  17.978
  964   2HD2  LEU 125          2HD2      LEU 125 -33.591  -9.975  17.070
  965   3HD2  LEU 125          3HD2      LEU 125 -33.432 -10.106  18.822
  966    H    THR 126           H        THR 126 -30.457  -8.025  15.970
  967    HA   THR 126           HA       THR 126 -27.692  -8.137  16.978
  968    HB   THR 126           HB       THR 126 -27.431  -8.356  14.581
  969    HG1  THR 126           HG1      THR 126 -26.911  -5.608  15.079
  970   1HG2  THR 126          1HG2      THR 126 -28.281  -6.674  13.006
  971   2HG2  THR 126          2HG2      THR 126 -29.101  -5.845  14.329
  972   3HG2  THR 126          3HG2      THR 126 -29.600  -7.472  13.864
  973    H    ASP 127           H        ASP 127 -29.743  -7.175  18.457
  974    HA   ASP 127           HA       ASP 127 -30.443  -4.458  18.079
  975   1HB   ASP 127          2HB       ASP 127 -31.334  -4.572  20.350
  976   2HB   ASP 127          1HB       ASP 127 -31.748  -6.034  19.459
  977    H    THR 128           H        THR 128 -27.532  -5.833  19.148
  978    HA   THR 128           HA       THR 128 -25.528  -4.872  19.655
  979    HB   THR 128           HB       THR 128 -26.990  -2.218  19.697
  980    HG1  THR 128           HG1      THR 128 -26.847  -3.411  17.634
  981   1HG2  THR 128          1HG2      THR 128 -24.746  -1.214  19.480
  982   2HG2  THR 128          2HG2      THR 128 -24.021  -2.812  19.657
  983   3HG2  THR 128          3HG2      THR 128 -24.922  -2.100  20.995
  984    H    SER 129           H        SER 129 -28.250  -3.619  21.595
  985    HA   SER 129           HA       SER 129 -28.539  -3.282  23.821
  986   1HB   SER 129          2HB       SER 129 -26.179  -5.169  24.078
  987   2HB   SER 129          1HB       SER 129 -27.143  -4.599  25.438
  988    HG   SER 129           HG       SER 129 -28.700  -5.609  23.442
  989    H    ARG 130           H        ARG 130 -28.175  -1.152  24.113
  990    HA   ARG 130           HA       ARG 130 -25.820   0.215  23.524
  991   1HB   ARG 130          2HB       ARG 130 -28.005   1.081  25.432
  992   2HB   ARG 130          1HB       ARG 130 -26.831   2.138  24.655
  993   1HG   ARG 130          2HG       ARG 130 -27.748   1.508  22.453
  994   2HG   ARG 130          1HG       ARG 130 -28.952   0.505  23.262
  995   1HD   ARG 130          2HD       ARG 130 -29.756   2.558  24.448
  996   2HD   ARG 130          1HD       ARG 130 -28.651   3.505  23.452
  997    HE   ARG 130           HE       ARG 130 -31.093   2.165  22.578
  998   1HH1  ARG 130          1HH1      ARG 130 -28.342   4.073  21.756
  999   2HH1  ARG 130          2HH1      ARG 130 -28.969   4.508  20.208
 1000   1HH2  ARG 130          1HH2      ARG 130 -31.893   2.757  20.595
 1001   2HH2  ARG 130          2HH2      ARG 130 -30.957   3.783  19.567
 1002    H    TYR 131           H        TYR 131 -26.802  -1.227  26.593
 1003    HA   TYR 131           HA       TYR 131 -24.609   0.025  28.040
 1004   1HB   TYR 131          2HB       TYR 131 -26.712  -1.971  28.905
 1005   2HB   TYR 131          1HB       TYR 131 -25.472  -1.328  29.976
 1006    HD1  TYR 131           HD1      TYR 131 -28.221  -0.190  27.709
 1007    HD2  TYR 131           HD2      TYR 131 -25.929   0.599  31.211
 1008    HE1  TYR 131           HE1      TYR 131 -29.670   1.726  28.224
 1009    HE2  TYR 131           HE2      TYR 131 -27.372   2.519  31.729
 1010    HH   TYR 131           HH       TYR 131 -28.904   3.999  30.739
 1011    H    THR 132           H        THR 132 -24.966  -2.755  26.134
 1012    HA   THR 132           HA       THR 132 -22.639  -4.052  27.428
 1013    HB   THR 132           HB       THR 132 -24.903  -5.610  26.141
 1014    HG1  THR 132           HG1      THR 132 -25.851  -4.760  27.941
 1015   1HG2  THR 132          1HG2      THR 132 -22.673  -6.455  28.008
 1016   2HG2  THR 132          2HG2      THR 132 -22.769  -6.814  26.284
 1017   3HG2  THR 132          3HG2      THR 132 -23.951  -7.505  27.395
 1018    H    GLY 133           H        GLY 133 -23.058  -2.269  24.961
 1019   1HA   GLY 133          2HA       GLY 133 -22.487  -3.921  22.680
 1020   2HA   GLY 133          1HA       GLY 133 -22.375  -2.170  22.750
 1021    H    SER 134           H        SER 134 -20.464  -1.556  24.448
 1022    HA   SER 134           HA       SER 134 -18.038  -2.756  23.334
 1023   1HB   SER 134          2HB       SER 134 -18.441  -0.329  25.114
 1024   2HB   SER 134          1HB       SER 134 -16.870  -0.884  24.537
 1025    HG   SER 134           HG       SER 134 -18.925   0.410  23.174
 1026    H    HIS 135           H        HIS 135 -17.273  -4.522  24.335
 1027    HA   HIS 135           HA       HIS 135 -17.897  -5.009  27.145
 1028   1HB   HIS 135          2HB       HIS 135 -16.443  -6.804  25.187
 1029   2HB   HIS 135          1HB       HIS 135 -17.116  -7.275  26.746
 1030    HD1  HIS 135           HD1      HIS 135 -17.936  -7.069  23.212
 1031    HD2  HIS 135           HD2      HIS 135 -20.055  -7.102  26.784
 1032    HE1  HIS 135           HE1      HIS 135 -20.294  -7.645  22.588
 1033    HE2  HIS 135           HE2      HIS 135 -21.589  -7.460  24.731
 1034    H    LYS 136           H        LYS 136 -15.882  -6.443  28.153
 1035    HA   LYS 136           HA       LYS 136 -13.755  -4.457  28.451
 1036   1HB   LYS 136          2HB       LYS 136 -14.487  -6.897  30.077
 1037   2HB   LYS 136          1HB       LYS 136 -13.114  -5.856  30.434
 1038   1HG   LYS 136          2HG       LYS 136 -14.625  -3.961  30.764
 1039   2HG   LYS 136          1HG       LYS 136 -16.003  -4.990  30.379
 1040   1HD   LYS 136          2HD       LYS 136 -15.874  -4.785  32.756
 1041   2HD   LYS 136          1HD       LYS 136 -15.395  -6.425  32.329
 1042   1HE   LYS 136          2HE       LYS 136 -13.412  -4.206  32.823
 1043   2HE   LYS 136          1HE       LYS 136 -14.001  -5.263  34.101
 1044   1HZ   LYS 136          1HZ       LYS 136 -11.956  -6.121  33.330
 1045   2HZ   LYS 136          2HZ       LYS 136 -12.423  -6.034  31.712
 1046   3HZ   LYS 136          3HZ       LYS 136 -13.156  -7.157  32.744
 1047    H    GLU 137           H        GLU 137 -11.718  -6.174  29.409
 1048    HA   GLU 137           HA       GLU 137 -10.298  -6.607  27.046
 1049   1HB   GLU 137          2HB       GLU 137  -9.698  -7.981  29.670
 1050   2HB   GLU 137          1HB       GLU 137  -8.569  -7.612  28.376
 1051   1HG   GLU 137          2HG       GLU 137  -8.037  -5.906  29.770
 1052   2HG   GLU 137          1HG       GLU 137  -9.368  -5.124  28.918
 1053    H    ARG 138           H        ARG 138 -10.431  -8.135  25.564
 1054    HA   ARG 138           HA       ARG 138 -11.235 -10.876  26.348
 1055   1HB   ARG 138          2HB       ARG 138 -12.878  -9.471  24.893
 1056   2HB   ARG 138          1HB       ARG 138 -11.711  -9.705  23.601
 1057   1HG   ARG 138          2HG       ARG 138 -13.050 -11.481  23.156
 1058   2HG   ARG 138          1HG       ARG 138 -11.998 -12.258  24.338
 1059   1HD   ARG 138          2HD       ARG 138 -14.717 -11.043  24.868
 1060   2HD   ARG 138          1HD       ARG 138 -14.324 -12.761  24.829
 1061    HE   ARG 138           HE       ARG 138 -12.841 -12.231  26.802
 1062   1HH1  ARG 138          1HH1      ARG 138 -15.665 -10.390  26.107
 1063   2HH1  ARG 138          2HH1      ARG 138 -15.911  -9.940  27.760
 1064   1HH2  ARG 138          1HH2      ARG 138 -13.172 -11.670  28.922
 1065   2HH2  ARG 138          2HH2      ARG 138 -14.511 -10.656  29.341
 1066    H    PHE 139           H        PHE 139  -9.637 -12.371  25.948
 1067    HA   PHE 139           HA       PHE 139  -7.140 -11.607  24.915
 1068   1HB   PHE 139          2HB       PHE 139  -8.324 -14.343  25.414
 1069   2HB   PHE 139          1HB       PHE 139  -6.660 -14.101  24.885
 1070    HD1  PHE 139           HD2      PHE 139  -5.054 -12.902  26.342
 1071    HD2  PHE 139           HD1      PHE 139  -8.969 -13.925  27.686
 1072    HE1  PHE 139           HE2      PHE 139  -4.351 -12.535  28.669
 1073    HE2  PHE 139           HE1      PHE 139  -8.266 -13.553  30.015
 1074    HZ   PHE 139           HZ       PHE 139  -5.957 -12.863  30.508
 1075    H    ASP 140           H        ASP 140  -6.091 -11.962  22.987
 1076    HA   ASP 140           HA       ASP 140  -7.731 -11.508  20.741
 1077   1HB   ASP 140          2HB       ASP 140  -5.553 -11.550  19.466
 1078   2HB   ASP 140          1HB       ASP 140  -5.620 -10.422  20.814
 1079    H    GLU 141           H        GLU 141  -9.085 -13.347  20.529
 1080    HA   GLU 141           HA       GLU 141  -7.796 -15.731  19.409
 1081   1HB   GLU 141          2HB       GLU 141 -10.096 -16.704  19.395
 1082   2HB   GLU 141          1HB       GLU 141  -9.515 -16.261  20.992
 1083   1HG   GLU 141          2HG       GLU 141 -10.974 -14.447  21.158
 1084   2HG   GLU 141          1HG       GLU 141 -11.254 -14.391  19.419
 1085    H    SER 142           H        SER 142  -7.183 -15.349  17.345
 1086    HA   SER 142           HA       SER 142  -8.601 -13.790  15.456
 1087   1HB   SER 142          2HB       SER 142  -6.632 -16.039  14.935
 1088   2HB   SER 142          1HB       SER 142  -7.130 -14.814  13.770
 1089    HG   SER 142           HG       SER 142  -5.077 -14.515  15.058
 1090    H    GLY 143           H        GLY 143  -9.211 -16.910  16.681
 1091   1HA   GLY 143          2HA       GLY 143 -10.988 -18.331  16.288
 1092   2HA   GLY 143          1HA       GLY 143 -11.557 -17.213  15.059
 1093    H    LYS 144           H        LYS 144 -12.095 -19.014  13.722
 1094    HA   LYS 144           HA       LYS 144  -9.755 -20.232  12.367
 1095   1HB   LYS 144          2HB       LYS 144 -12.439 -21.601  12.645
 1096   2HB   LYS 144          1HB       LYS 144 -10.917 -22.305  12.130
 1097   1HG   LYS 144          2HG       LYS 144 -11.580 -21.372  14.916
 1098   2HG   LYS 144          1HG       LYS 144 -11.552 -23.045  14.360
 1099   1HD   LYS 144          2HD       LYS 144  -9.150 -22.835  13.884
 1100   2HD   LYS 144          1HD       LYS 144  -9.185 -21.164  14.454
 1101   1HE   LYS 144          2HE       LYS 144  -9.762 -23.644  16.083
 1102   2HE   LYS 144          1HE       LYS 144  -8.345 -22.605  16.211
 1103   1HZ   LYS 144          1HZ       LYS 144  -9.940 -22.142  17.956
 1104   2HZ   LYS 144          2HZ       LYS 144 -11.140 -21.794  16.820
 1105   3HZ   LYS 144          3HZ       LYS 144  -9.778 -20.798  16.944
 1106    H    GLY 145           H        GLY 145 -11.520 -17.823  11.812
 1107   1HA   GLY 145          2HA       GLY 145 -12.449 -16.842   9.920
 1108   2HA   GLY 145          1HA       GLY 145 -12.256 -18.368   9.063
 1109    H    LYS 146           H        LYS 146 -14.079 -17.137  11.865
 1110    HA   LYS 146           HA       LYS 146 -16.279 -18.954  11.156
 1111   1HB   LYS 146          2HB       LYS 146 -17.008 -18.594  13.525
 1112   2HB   LYS 146          1HB       LYS 146 -15.424 -19.339  13.354
 1113   1HG   LYS 146          2HG       LYS 146 -14.418 -17.060  13.708
 1114   2HG   LYS 146          1HG       LYS 146 -16.036 -16.484  14.102
 1115   1HD   LYS 146          2HD       LYS 146 -14.543 -18.677  15.552
 1116   2HD   LYS 146          1HD       LYS 146 -14.736 -17.017  16.117
 1117   1HE   LYS 146          2HE       LYS 146 -17.170 -17.336  16.187
 1118   2HE   LYS 146          1HE       LYS 146 -16.965 -19.001  15.643
 1119   1HZ   LYS 146          1HZ       LYS 146 -15.881 -17.871  18.167
 1120   2HZ   LYS 146          2HZ       LYS 146 -15.713 -19.471  17.649
 1121   3HZ   LYS 146          3HZ       LYS 146 -17.242 -18.868  18.038
 1122    H    GLY 147           H        GLY 147 -18.124 -18.224  10.370
 1123   1HA   GLY 147          2HA       GLY 147 -19.904 -16.883   9.844
 1124   2HA   GLY 147          1HA       GLY 147 -19.578 -16.032  11.342
 1125    H    ILE 148           H        ILE 148 -17.065 -16.076   8.964
 1126    HA   ILE 148           HA       ILE 148 -15.978 -14.381   7.890
 1127    HB   ILE 148           HB       ILE 148 -18.804 -13.535   7.216
 1128   1HG1  ILE 148          2HG1      ILE 148 -18.430 -15.923   6.744
 1129   2HG1  ILE 148          1HG1      ILE 148 -18.617 -15.000   5.257
 1130   1HG2  ILE 148          1HG2      ILE 148 -16.201 -13.041   5.764
 1131   2HG2  ILE 148          2HG2      ILE 148 -17.233 -11.833   6.531
 1132   3HG2  ILE 148          3HG2      ILE 148 -17.800 -12.697   5.102
 1133   1HD1  ILE 148          1HD1      ILE 148 -16.860 -16.651   5.055
 1134   2HD1  ILE 148          2HD1      ILE 148 -16.017 -15.951   6.435
 1135   3HD1  ILE 148          3HD1      ILE 148 -16.196 -15.022   4.946
 1136    H    ALA 149           H        ALA 149 -17.102 -13.871  10.732
 1137    HA   ALA 149           HA       ALA 149 -17.117 -12.247  12.316
 1138   1HB   ALA 149          1HB       ALA 149 -15.598 -10.613  10.280
 1139   2HB   ALA 149          2HB       ALA 149 -14.884 -11.745  11.428
 1140   3HB   ALA 149          3HB       ALA 149 -15.697 -10.292  12.011
 1141    H    GLY 150           H        GLY 150 -19.214 -12.288  10.072
 1142   1HA   GLY 150          2HA       GLY 150 -20.234  -9.530  10.447
 1143   2HA   GLY 150          1HA       GLY 150 -20.480 -10.458   8.980
 1144    H    ARG 151           H        ARG 151 -22.177  -9.268  11.375
 1145    HA   ARG 151           HA       ARG 151 -23.883 -11.646  11.789
 1146   1HB   ARG 151          2HB       ARG 151 -23.836  -8.989  13.248
 1147   2HB   ARG 151          1HB       ARG 151 -24.975 -10.289  13.577
 1148   1HG   ARG 151          2HG       ARG 151 -23.104 -11.762  14.200
 1149   2HG   ARG 151          1HG       ARG 151 -21.977 -10.438  13.901
 1150   1HD   ARG 151          2HD       ARG 151 -22.476 -10.676  16.290
 1151   2HD   ARG 151          1HD       ARG 151 -23.029  -9.120  15.669
 1152    HE   ARG 151           HE       ARG 151 -25.238 -10.658  15.469
 1153   1HH1  ARG 151          1HH1      ARG 151 -23.057 -10.069  18.082
 1154   2HH1  ARG 151          2HH1      ARG 151 -24.284 -10.276  19.285
 1155   1HH2  ARG 151          1HH2      ARG 151 -26.786 -10.921  17.027
 1156   2HH2  ARG 151          2HH2      ARG 151 -26.355 -10.758  18.699
 1157    H    GLN 152           H        GLN 152 -23.706  -8.680  10.109
 1158    HA   GLN 152           HA       GLN 152 -26.315  -9.099   8.889
 1159   1HB   GLN 152          2HB       GLN 152 -26.793  -7.678  10.863
 1160   2HB   GLN 152          1HB       GLN 152 -25.630  -6.495  10.286
 1161   1HG   GLN 152          2HG       GLN 152 -27.055  -6.257   8.220
 1162   2HG   GLN 152          1HG       GLN 152 -28.261  -7.250   9.035
 1163   1HE2  GLN 152          1HE2      GLN 152 -26.641  -4.181   8.990
 1164   2HE2  GLN 152          2HE2      GLN 152 -27.721  -3.364  10.062
 1165    H    ASP 153           H        ASP 153 -23.102  -8.132   8.711
 1166    HA   ASP 153           HA       ASP 153 -21.744  -7.252   7.142
 1167   1HB   ASP 153          2HB       ASP 153 -24.148  -7.827   5.433
 1168   2HB   ASP 153          1HB       ASP 153 -22.761  -6.977   4.760
 1169    H    ILE 154           H        ILE 154 -21.346  -5.337   5.741
 1170    HA   ILE 154           HA       ILE 154 -22.983  -3.033   6.586
 1171    HB   ILE 154           HB       ILE 154 -21.011  -1.625   6.054
 1172   1HG1  ILE 154          2HG1      ILE 154 -19.586  -4.284   5.702
 1173   2HG1  ILE 154          1HG1      ILE 154 -19.929  -3.132   4.418
 1174   1HG2  ILE 154          1HG2      ILE 154 -19.701  -2.229   8.025
 1175   2HG2  ILE 154          2HG2      ILE 154 -20.472  -3.815   8.062
 1176   3HG2  ILE 154          3HG2      ILE 154 -21.432  -2.361   8.345
 1177   1HD1  ILE 154          1HD1      ILE 154 -17.626  -2.971   5.094
 1178   2HD1  ILE 154          2HD1      ILE 154 -18.099  -2.689   6.770
 1179   3HD1  ILE 154          3HD1      ILE 154 -18.477  -1.490   5.530
 1180    H    LEU 155           H        LEU 155 -23.875  -1.671   5.125
 1181    HA   LEU 155           HA       LEU 155 -24.047  -2.673   2.420
 1182   1HB   LEU 155          2HB       LEU 155 -25.377  -0.314   3.754
 1183   2HB   LEU 155          1HB       LEU 155 -25.691  -0.827   2.105
 1184    HG   LEU 155           HG       LEU 155 -26.255  -2.441   4.602
 1185   1HD1  LEU 155          1HD1      LEU 155 -27.804  -0.583   4.291
 1186   2HD1  LEU 155          2HD1      LEU 155 -28.598  -2.134   4.023
 1187   3HD1  LEU 155          3HD1      LEU 155 -28.141  -1.128   2.648
 1188   1HD2  LEU 155          1HD2      LEU 155 -26.753  -3.110   1.698
 1189   2HD2  LEU 155          2HD2      LEU 155 -27.347  -4.035   3.078
 1190   3HD2  LEU 155          3HD2      LEU 155 -25.614  -3.910   2.781
 1191    H    ASP 156           H        ASP 156 -21.910  -2.324   1.694
 1192    HA   ASP 156           HA       ASP 156 -20.521  -0.003   1.307
 1193   1HB   ASP 156          2HB       ASP 156 -21.084  -2.103  -0.805
 1194   2HB   ASP 156          1HB       ASP 156 -19.782  -0.921  -0.877
 1195    H    ASP 157           H        ASP 157 -20.706   1.862   0.106
 1196    HA   ASP 157           HA       ASP 157 -23.226   2.843  -0.545
 1197   1HB   ASP 157          2HB       ASP 157 -20.496   3.782  -1.454
 1198   2HB   ASP 157          1HB       ASP 157 -21.983   4.689  -1.729
 1199    H    SER 158           H        SER 158 -24.515   1.873  -1.962
 1200    HA   SER 158           HA       SER 158 -23.492   1.168  -4.644
 1201   1HB   SER 158          2HB       SER 158 -24.393  -0.697  -3.253
 1202   2HB   SER 158          1HB       SER 158 -25.951   0.123  -3.204
 1203    HG   SER 158           HG       SER 158 -26.051  -1.362  -4.837
 1204    H    GLY 159           H        GLY 159 -26.127   0.871  -5.794
 1205   1HA   GLY 159          2HA       GLY 159 -26.496   3.406  -6.918
 1206   2HA   GLY 159          1HA       GLY 159 -27.625   2.072  -7.035
 1207    H    TYR 160           H        TYR 160 -28.915   4.257  -7.090
 1208    HA   TYR 160           HA       TYR 160 -29.316   5.560  -4.557
 1209   1HB   TYR 160          2HB       TYR 160 -30.761   5.853  -7.200
 1210   2HB   TYR 160          1HB       TYR 160 -31.062   6.860  -5.788
 1211    HD1  TYR 160           HD1      TYR 160 -29.320   8.437  -4.991
 1212    HD2  TYR 160           HD2      TYR 160 -28.823   6.202  -8.585
 1213    HE1  TYR 160           HE1      TYR 160 -27.515   9.955  -5.683
 1214    HE2  TYR 160           HE2      TYR 160 -27.010   7.712  -9.281
 1215    HH   TYR 160           HH       TYR 160 -25.511   9.873  -7.178
 1216    H    VAL 161           H        VAL 161 -29.995   3.800  -3.246
 1217    HA   VAL 161           HA       VAL 161 -32.796   2.956  -3.658
 1218    HB   VAL 161           HB       VAL 161 -32.353   1.177  -1.989
 1219   1HG1  VAL 161          1HG1      VAL 161 -30.940  -0.225  -3.422
 1220   2HG1  VAL 161          2HG1      VAL 161 -30.424   1.206  -4.314
 1221   3HG1  VAL 161          3HG1      VAL 161 -32.111   0.694  -4.368
 1222   1HG2  VAL 161          1HG2      VAL 161 -30.061   0.695  -1.273
 1223   2HG2  VAL 161          2HG2      VAL 161 -30.569   2.292  -0.725
 1224   3HG2  VAL 161          3HG2      VAL 161 -29.486   2.139  -2.110
 1225    H    SER 162           H        SER 162 -30.641   4.656  -1.490
 1226    HA   SER 162           HA       SER 162 -32.692   5.026   0.545
 1227   1HB   SER 162          2HB       SER 162 -29.922   6.242   0.310
 1228   2HB   SER 162          1HB       SER 162 -30.988   6.390   1.705
 1229    HG   SER 162           HG       SER 162 -30.857   3.839   1.296
 1230    H    ALA 163           H        ALA 163 -31.534   6.619  -2.277
 1231    HA   ALA 163           HA       ALA 163 -33.316   8.915  -1.731
 1232   1HB   ALA 163          1HB       ALA 163 -31.879  10.271  -3.192
 1233   2HB   ALA 163          2HB       ALA 163 -30.796   8.894  -3.403
 1234   3HB   ALA 163          3HB       ALA 163 -30.983   9.634  -1.814
 1235    H    TYR 164           H        TYR 164 -34.921   9.266  -3.173
 1236    HA   TYR 164           HA       TYR 164 -35.118   7.405  -5.452
 1237   1HB   TYR 164          2HB       TYR 164 -37.333   9.021  -4.158
 1238   2HB   TYR 164          1HB       TYR 164 -37.512   7.696  -5.304
 1239    HD1  TYR 164           HD1      TYR 164 -36.787   5.358  -4.572
 1240    HD2  TYR 164           HD2      TYR 164 -37.218   8.596  -1.836
 1241    HE1  TYR 164           HE1      TYR 164 -36.911   3.762  -2.706
 1242    HE2  TYR 164           HE2      TYR 164 -37.346   7.004   0.033
 1243    HH   TYR 164           HH       TYR 164 -36.554   3.693  -0.318
 1244    H    LYS 165           H        LYS 165 -33.792  10.192  -5.255
 1245    HA   LYS 165           HA       LYS 165 -35.359  11.895  -6.962
 1246   1HB   LYS 165          2HB       LYS 165 -32.469  12.176  -6.101
 1247   2HB   LYS 165          1HB       LYS 165 -33.493  13.448  -6.762
 1248   1HG   LYS 165          2HG       LYS 165 -34.944  13.350  -4.827
 1249   2HG   LYS 165          1HG       LYS 165 -34.036  11.986  -4.179
 1250   1HD   LYS 165          2HD       LYS 165 -32.033  13.468  -4.037
 1251   2HD   LYS 165          1HD       LYS 165 -33.052  14.820  -4.542
 1252   1HE   LYS 165          2HE       LYS 165 -34.499  14.436  -2.579
 1253   2HE   LYS 165          1HE       LYS 165 -33.440  13.122  -2.069
 1254   1HZ   LYS 165          1HZ       LYS 165 -32.920  15.120  -0.873
 1255   2HZ   LYS 165          2HZ       LYS 165 -32.693  15.982  -2.308
 1256   3HZ   LYS 165          3HZ       LYS 165 -31.631  14.734  -1.894
 1257    H    ASN 166           H        ASN 166 -34.811  12.608  -9.080
 1258    HA   ASN 166           HA       ASN 166 -33.611  10.424 -10.650
 1259   1HB   ASN 166          2HB       ASN 166 -36.002  10.829 -11.023
 1260   2HB   ASN 166          1HB       ASN 166 -35.663  12.502 -11.456
 1261   1HD2  ASN 166          1HD2      ASN 166 -36.592  12.224 -13.487
 1262   2HD2  ASN 166          2HD2      ASN 166 -35.797  11.340 -14.744
 1263    H    ALA 167           H        ALA 167 -32.408  10.869 -12.538
 1264    HA   ALA 167           HA       ALA 167 -30.837  11.841 -13.833
 1265   1HB   ALA 167          1HB       ALA 167 -30.970  14.185 -14.372
 1266   2HB   ALA 167          2HB       ALA 167 -31.981  14.488 -12.959
 1267   3HB   ALA 167          3HB       ALA 167 -32.595  13.504 -14.287
 1268    H    GLY 168           H        GLY 168 -29.124  11.056 -12.583
 1269   1HA   GLY 168          2HA       GLY 168 -27.965  12.493 -10.412
 1270   2HA   GLY 168          1HA       GLY 168 -27.197  11.208 -11.332
 1271    H    THR 169           H        THR 169 -27.721  14.652 -11.087
 1272    HA   THR 169           HA       THR 169 -26.790  16.483 -12.051
 1273    HB   THR 169           HB       THR 169 -24.347  16.485 -12.394
 1274    HG1  THR 169           HG1      THR 169 -24.338  13.739 -11.644
 1275   1HG2  THR 169          1HG2      THR 169 -25.217  16.783 -10.133
 1276   2HG2  THR 169          2HG2      THR 169 -23.696  15.891 -10.094
 1277   3HG2  THR 169          3HG2      THR 169 -25.226  15.036  -9.889
 1278    H    TYR 170           H        TYR 170 -28.331  15.840 -13.848
 1279    HA   TYR 170           HA       TYR 170 -28.862  15.945 -16.043
 1280   1HB   TYR 170          2HB       TYR 170 -26.757  17.465 -16.095
 1281   2HB   TYR 170          1HB       TYR 170 -25.958  16.083 -16.836
 1282    HD1  TYR 170           HD2      TYR 170 -29.377  17.548 -17.270
 1283    HD2  TYR 170           HD1      TYR 170 -25.674  16.526 -19.111
 1284    HE1  TYR 170           HE2      TYR 170 -30.270  18.254 -19.448
 1285    HE2  TYR 170           HE1      TYR 170 -26.562  17.232 -21.293
 1286    HH   TYR 170           HH       TYR 170 -29.432  19.034 -21.612
 1287    H    ASP 171           H        ASP 171 -29.417  14.383 -17.469
 1288    HA   ASP 171           HA       ASP 171 -28.363  11.731 -16.844
 1289   1HB   ASP 171          2HB       ASP 171 -30.493  10.971 -17.951
 1290   2HB   ASP 171          1HB       ASP 171 -30.709  11.987 -16.529
 1291    H    ALA 172           H        ALA 172 -27.374  13.788 -19.105
 1292    HA   ALA 172           HA       ALA 172 -27.618  12.102 -21.454
 1293   1HB   ALA 172          1HB       ALA 172 -27.663  14.537 -21.692
 1294   2HB   ALA 172          2HB       ALA 172 -26.338  13.825 -22.611
 1295   3HB   ALA 172          3HB       ALA 172 -26.015  14.632 -21.076
 1296    H    LYS 173           H        LYS 173 -24.501  13.533 -21.200
 1297    HA   LYS 173           HA       LYS 173 -22.387  12.738 -20.951
 1298   1HB   LYS 173          2HB       LYS 173 -23.712  10.839 -19.003
 1299   2HB   LYS 173          1HB       LYS 173 -21.987  11.181 -19.086
 1300   1HG   LYS 173          2HG       LYS 173 -22.298  13.416 -18.354
 1301   2HG   LYS 173          1HG       LYS 173 -24.048  13.315 -18.573
 1302   1HD   LYS 173          2HD       LYS 173 -24.171  11.653 -16.764
 1303   2HD   LYS 173          1HD       LYS 173 -22.422  11.770 -16.540
 1304   1HE   LYS 173          2HE       LYS 173 -22.612  14.084 -15.884
 1305   2HE   LYS 173          1HE       LYS 173 -24.332  14.094 -16.269
 1306   1HZ   LYS 173          1HZ       LYS 173 -23.944  13.901 -13.899
 1307   2HZ   LYS 173          2HZ       LYS 173 -23.058  12.479 -14.130
 1308   3HZ   LYS 173          3HZ       LYS 173 -24.709  12.516 -14.492
 1309    H    VAL 174           H        VAL 174 -24.172  11.410 -22.991
 1310    HA   VAL 174           HA       VAL 174 -23.048   8.715 -23.134
 1311    HB   VAL 174           HB       VAL 174 -25.422   8.934 -23.642
 1312   1HG1  VAL 174          1HG1      VAL 174 -24.599  10.666 -25.977
 1313   2HG1  VAL 174          2HG1      VAL 174 -25.436  11.213 -24.524
 1314   3HG1  VAL 174          3HG1      VAL 174 -26.231  10.093 -25.630
 1315   1HG2  VAL 174          1HG2      VAL 174 -24.244   7.122 -24.721
 1316   2HG2  VAL 174          2HG2      VAL 174 -23.755   8.178 -26.044
 1317   3HG2  VAL 174          3HG2      VAL 174 -25.456   7.766 -25.830
 1318    H    LYS 175           H        LYS 175 -21.414   8.114 -24.422
 1319    HA   LYS 175           HA       LYS 175 -19.768   8.114 -25.990
 1320   1HB   LYS 175          2HB       LYS 175 -21.578   8.607 -27.597
 1321   2HB   LYS 175          1HB       LYS 175 -21.369  10.325 -27.303
 1322   1HG   LYS 175          2HG       LYS 175 -19.065  10.163 -28.205
 1323   2HG   LYS 175          1HG       LYS 175 -19.363   8.465 -28.576
 1324   1HD   LYS 175          2HD       LYS 175 -19.671   9.846 -30.563
 1325   2HD   LYS 175          1HD       LYS 175 -21.199   9.115 -30.072
 1326   1HE   LYS 175          2HE       LYS 175 -21.540  11.435 -30.703
 1327   2HE   LYS 175          1HE       LYS 175 -21.843  11.224 -28.981
 1328   1HZ   LYS 175          1HZ       LYS 175 -19.388  12.360 -30.209
 1329   2HZ   LYS 175          2HZ       LYS 175 -19.594  12.090 -28.554
 1330   3HZ   LYS 175          3HZ       LYS 175 -20.572  13.211 -29.354
 1331    H    LYS 176           H        LYS 176 -20.222  10.500 -23.827
 1332    HA   LYS 176           HA       LYS 176 -18.519  12.566 -24.847
 1333   1HB   LYS 176          2HB       LYS 176 -20.455  12.915 -23.295
 1334   2HB   LYS 176          1HB       LYS 176 -19.500  12.190 -22.012
 1335   1HG   LYS 176          2HG       LYS 176 -17.875  13.981 -22.155
 1336   2HG   LYS 176          1HG       LYS 176 -18.725  14.674 -23.539
 1337   1HD   LYS 176          2HD       LYS 176 -20.713  15.032 -22.105
 1338   2HD   LYS 176          1HD       LYS 176 -19.810  14.401 -20.726
 1339   1HE   LYS 176          2HE       LYS 176 -19.094  16.851 -22.341
 1340   2HE   LYS 176          1HE       LYS 176 -19.840  16.851 -20.744
 1341   1HZ   LYS 176          1HZ       LYS 176 -17.143  15.815 -21.425
 1342   2HZ   LYS 176          2HZ       LYS 176 -17.858  15.714 -19.899
 1343   3HZ   LYS 176          3HZ       LYS 176 -17.490  17.227 -20.563
 1344    H    LEU 177           H        LEU 177 -17.864  11.632 -21.533
 1345    HA   LEU 177           HA       LEU 177 -15.866  11.234 -20.483
 1346   1HB   LEU 177          2HB       LEU 177 -15.844   9.038 -22.557
 1347   2HB   LEU 177          1HB       LEU 177 -14.917   9.039 -21.068
 1348    HG   LEU 177           HG       LEU 177 -17.938   8.992 -21.254
 1349   1HD1  LEU 177          1HD1      LEU 177 -17.741   6.697 -20.413
 1350   2HD1  LEU 177          2HD1      LEU 177 -15.983   6.812 -20.508
 1351   3HD1  LEU 177          3HD1      LEU 177 -16.953   6.887 -21.979
 1352   1HD2  LEU 177          1HD2      LEU 177 -17.859   8.582 -18.829
 1353   2HD2  LEU 177          2HD2      LEU 177 -17.193  10.158 -19.250
 1354   3HD2  LEU 177          3HD2      LEU 177 -16.112   8.822 -18.851
 1355    H    GLU 178           H        GLU 178 -13.909   9.663 -22.653
 1356    HA   GLU 178           HA       GLU 178 -12.192  10.139 -24.033
 1357   1HB   GLU 178          2HB       GLU 178 -13.802  11.425 -25.332
 1358   2HB   GLU 178          1HB       GLU 178 -13.519  12.837 -24.322
 1359   1HG   GLU 178          2HG       GLU 178 -11.262  13.034 -25.132
 1360   2HG   GLU 178          1HG       GLU 178 -11.407  11.516 -26.018
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  17.920  12.702  -8.887
    2   2H    MET   1          2H        MET   1  17.223  11.534  -7.884
    3   3H    MET   1          3H        MET   1  17.100  11.388  -9.564
    4    HA   MET   1           HA       MET   1  19.463  11.076  -9.768
    5   1HB   MET   1          2HB       MET   1  19.430  11.263  -6.741
    6   2HB   MET   1          1HB       MET   1  20.814  10.757  -7.698
    7   1HG   MET   1          2HG       MET   1  20.885  12.959  -8.763
    8   2HG   MET   1          1HG       MET   1  19.501  13.468  -7.794
    9   1HE   MET   1          1HE       MET   1  22.495  15.473  -6.212
   10   2HE   MET   1          2HE       MET   1  20.909  15.588  -6.974
   11   3HE   MET   1          3HE       MET   1  22.301  15.055  -7.916
   12    H    ALA   2           H        ALA   2  20.459   8.968  -9.536
   13    HA   ALA   2           HA       ALA   2  18.554   6.848  -9.309
   14   1HB   ALA   2          1HB       ALA   2  20.422   5.380  -9.874
   15   2HB   ALA   2          2HB       ALA   2  21.556   6.707  -9.618
   16   3HB   ALA   2          3HB       ALA   2  20.388   6.788 -10.937
   17    H    ALA   3           H        ALA   3  17.840   7.025  -7.106
   18    HA   ALA   3           HA       ALA   3  19.364   5.402  -5.280
   19   1HB   ALA   3          1HB       ALA   3  19.601   7.047  -3.503
   20   2HB   ALA   3          2HB       ALA   3  18.888   8.289  -4.534
   21   3HB   ALA   3          3HB       ALA   3  20.449   7.584  -4.954
   22    H    SER   4           H        SER   4  17.825   4.076  -4.519
   23    HA   SER   4           HA       SER   4  15.134   4.982  -3.938
   24   1HB   SER   4          2HB       SER   4  15.508   2.659  -4.690
   25   2HB   SER   4          1HB       SER   4  16.490   2.349  -3.258
   26    HG   SER   4           HG       SER   4  14.043   1.840  -3.360
   27    H    THR   5           H        THR   5  14.870   6.310  -2.239
   28    HA   THR   5           HA       THR   5  16.806   6.184  -0.035
   29    HB   THR   5           HB       THR   5  16.481   8.344  -1.192
   30    HG1  THR   5           HG1      THR   5  17.090   9.040   0.697
   31   1HG2  THR   5          1HG2      THR   5  14.437   9.643  -0.813
   32   2HG2  THR   5          2HG2      THR   5  13.707   8.267   0.013
   33   3HG2  THR   5          3HG2      THR   5  14.091   8.163  -1.706
   34    H    ASP   6           H        ASP   6  14.209   4.478  -0.357
   35    HA   ASP   6           HA       ASP   6  13.244   5.002   2.365
   36   1HB   ASP   6          2HB       ASP   6  11.587   4.166  -0.017
   37   2HB   ASP   6          1HB       ASP   6  10.997   4.166   1.643
   38    H    ILE   7           H        ILE   7  11.987   2.280   0.545
   39    HA   ILE   7           HA       ILE   7  13.608   0.453   2.208
   40    HB   ILE   7           HB       ILE   7  10.591   0.293   1.950
   41   1HG1  ILE   7          2HG1      ILE   7  11.330   2.123   3.448
   42   2HG1  ILE   7          1HG1      ILE   7  10.507   0.840   4.327
   43   1HG2  ILE   7          1HG2      ILE   7  11.674  -1.906   2.093
   44   2HG2  ILE   7          2HG2      ILE   7  10.725  -1.551   3.534
   45   3HG2  ILE   7          3HG2      ILE   7  12.482  -1.408   3.579
   46   1HD1  ILE   7          1HD1      ILE   7  12.639  -0.021   5.100
   47   2HD1  ILE   7          2HD1      ILE   7  12.453   1.681   5.525
   48   3HD1  ILE   7          3HD1      ILE   7  13.489   1.219   4.176
   49    H    ALA   8           H        ALA   8  14.476  -1.130   1.015
   50    HA   ALA   8           HA       ALA   8  13.739  -1.602  -1.712
   51   1HB   ALA   8          1HB       ALA   8  15.587  -3.201   0.066
   52   2HB   ALA   8          2HB       ALA   8  16.056  -1.812  -0.916
   53   3HB   ALA   8          3HB       ALA   8  15.491  -3.292  -1.693
   54    H    GLY   9           H        GLY   9  13.422  -3.528   1.274
   55   1HA   GLY   9          2HA       GLY   9  12.157  -5.779   0.199
   56   2HA   GLY   9          1HA       GLY   9  11.961  -5.207   1.850
   57    H    LEU  10           H        LEU  10  10.917  -2.590   0.620
   58    HA   LEU  10           HA       LEU  10   8.137  -3.281   0.592
   59   1HB   LEU  10          2HB       LEU  10   9.042  -1.125   1.481
   60   2HB   LEU  10          1HB       LEU  10   9.442  -0.655  -0.159
   61    HG   LEU  10           HG       LEU  10   7.045  -0.731  -0.760
   62   1HD1  LEU  10          1HD1      LEU  10   5.353  -0.974   0.972
   63   2HD1  LEU  10          2HD1      LEU  10   6.605  -1.276   2.177
   64   3HD1  LEU  10          3HD1      LEU  10   6.347  -2.426   0.865
   65   1HD2  LEU  10          1HD2      LEU  10   8.031   1.385  -0.057
   66   2HD2  LEU  10          2HD2      LEU  10   7.685   1.007   1.632
   67   3HD2  LEU  10          3HD2      LEU  10   6.361   1.270   0.496
   68    H    GLU  11           H        GLU  11  10.554  -2.391  -1.831
   69    HA   GLU  11           HA       GLU  11   8.934  -2.355  -4.124
   70   1HB   GLU  11          2HB       GLU  11  11.751  -3.464  -3.981
   71   2HB   GLU  11          1HB       GLU  11  10.955  -2.768  -5.384
   72   1HG   GLU  11          2HG       GLU  11  10.998  -0.571  -4.360
   73   2HG   GLU  11          1HG       GLU  11  11.698  -1.247  -2.888
   74    H    GLU  12           H        GLU  12  10.596  -4.999  -2.463
   75    HA   GLU  12           HA       GLU  12   9.866  -7.128  -4.119
   76   1HB   GLU  12          2HB       GLU  12  11.519  -7.273  -2.266
   77   2HB   GLU  12          1HB       GLU  12  10.198  -7.173  -1.108
   78   1HG   GLU  12          2HG       GLU  12   9.251  -9.255  -2.124
   79   2HG   GLU  12          1HG       GLU  12  10.719  -9.381  -3.089
   80    H    SER  13           H        SER  13   8.243  -6.058  -1.100
   81    HA   SER  13           HA       SER  13   6.055  -7.770  -1.196
   82   1HB   SER  13          2HB       SER  13   6.207  -4.947  -0.108
   83   2HB   SER  13          1HB       SER  13   4.866  -6.054   0.192
   84    HG   SER  13           HG       SER  13   6.082  -6.580   1.837
   85    H    PHE  14           H        PHE  14   6.308  -4.486  -2.570
   86    HA   PHE  14           HA       PHE  14   3.749  -4.351  -3.701
   87   1HB   PHE  14          2HB       PHE  14   5.229  -2.395  -3.551
   88   2HB   PHE  14          1HB       PHE  14   6.334  -3.119  -4.717
   89    HD1  PHE  14           HD2      PHE  14   3.058  -1.516  -4.268
   90    HD2  PHE  14           HD1      PHE  14   5.821  -3.129  -7.083
   91    HE1  PHE  14           HE2      PHE  14   1.790  -0.484  -6.102
   92    HE2  PHE  14           HE1      PHE  14   4.551  -2.095  -8.917
   93    HZ   PHE  14           HZ       PHE  14   2.533  -0.776  -8.430
   94    H    ARG  15           H        ARG  15   6.770  -5.623  -5.022
   95    HA   ARG  15           HA       ARG  15   5.900  -6.206  -7.625
   96   1HB   ARG  15          2HB       ARG  15   8.259  -6.133  -6.774
   97   2HB   ARG  15          1HB       ARG  15   7.983  -7.690  -6.012
   98   1HG   ARG  15          2HG       ARG  15   7.675  -8.740  -8.165
   99   2HG   ARG  15          1HG       ARG  15   7.788  -7.175  -8.979
  100   1HD   ARG  15          2HD       ARG  15  10.088  -6.924  -8.076
  101   2HD   ARG  15          1HD       ARG  15   9.965  -8.542  -7.391
  102    HE   ARG  15           HE       ARG  15   9.491  -9.081  -9.929
  103   1HH1  ARG  15          1HH1      ARG  15  11.855  -6.947  -8.590
  104   2HH1  ARG  15          2HH1      ARG  15  12.986  -7.249  -9.864
  105   1HH2  ARG  15          1HH2      ARG  15  10.960  -9.433 -11.555
  106   2HH2  ARG  15          2HH2      ARG  15  12.485  -8.617 -11.515
  107    H    LYS  16           H        LYS  16   6.003  -8.312  -4.734
  108    HA   LYS  16           HA       LYS  16   4.907 -10.595  -6.005
  109   1HB   LYS  16          2HB       LYS  16   5.243  -9.772  -3.141
  110   2HB   LYS  16          1HB       LYS  16   4.247 -11.169  -3.520
  111   1HG   LYS  16          2HG       LYS  16   6.442 -11.934  -2.975
  112   2HG   LYS  16          1HG       LYS  16   6.189 -12.175  -4.703
  113   1HD   LYS  16          2HD       LYS  16   7.459 -10.103  -5.152
  114   2HD   LYS  16          1HD       LYS  16   7.741  -9.919  -3.420
  115   1HE   LYS  16          2HE       LYS  16   8.653 -12.255  -5.104
  116   2HE   LYS  16          1HE       LYS  16   9.671 -10.912  -4.589
  117   1HZ   LYS  16          1HZ       LYS  16   8.277 -12.747  -2.708
  118   2HZ   LYS  16          2HZ       LYS  16   9.429 -11.574  -2.320
  119   3HZ   LYS  16          3HZ       LYS  16   9.881 -12.942  -3.210
  120    H    PHE  17           H        PHE  17   3.368  -7.926  -4.215
  121    HA   PHE  17           HA       PHE  17   0.731  -9.024  -4.427
  122   1HB   PHE  17          2HB       PHE  17   1.895  -6.472  -3.456
  123   2HB   PHE  17          1HB       PHE  17   0.222  -6.402  -3.994
  124    HD1  PHE  17           HD2      PHE  17  -1.386  -8.167  -3.019
  125    HD2  PHE  17           HD1      PHE  17   2.375  -7.177  -1.272
  126    HE1  PHE  17           HE2      PHE  17  -2.150  -9.075  -0.870
  127    HE2  PHE  17           HE1      PHE  17   1.610  -8.089   0.885
  128    HZ   PHE  17           HZ       PHE  17  -0.659  -9.039   1.085
  129    H    ALA  18           H        ALA  18   2.665  -6.951  -6.479
  130    HA   ALA  18           HA       ALA  18   0.602  -5.967  -8.145
  131   1HB   ALA  18          1HB       ALA  18   2.382  -5.457  -9.747
  132   2HB   ALA  18          2HB       ALA  18   3.507  -6.463  -8.833
  133   3HB   ALA  18          3HB       ALA  18   2.852  -4.992  -8.112
  134    H    ILE  19           H        ILE  19   2.726  -8.809  -8.448
  135    HA   ILE  19           HA       ILE  19   1.277  -9.739 -10.798
  136    HB   ILE  19           HB       ILE  19   2.935 -11.459 -10.986
  137   1HG1  ILE  19          2HG1      ILE  19   3.905 -10.583  -8.239
  138   2HG1  ILE  19          1HG1      ILE  19   3.096 -12.102  -8.609
  139   1HG2  ILE  19          1HG2      ILE  19   4.272  -8.889 -10.110
  140   2HG2  ILE  19          2HG2      ILE  19   3.581  -9.197 -11.703
  141   3HG2  ILE  19          3HG2      ILE  19   4.972 -10.130 -11.152
  142   1HD1  ILE  19          1HD1      ILE  19   4.993 -12.742 -10.030
  143   2HD1  ILE  19          2HD1      ILE  19   5.469 -12.445  -8.357
  144   3HD1  ILE  19          3HD1      ILE  19   5.803 -11.236  -9.597
  145    H    HIS  20           H        HIS  20   0.526  -9.818  -7.663
  146    HA   HIS  20           HA       HIS  20  -0.164 -12.538  -7.193
  147   1HB   HIS  20          2HB       HIS  20   0.123 -10.929  -5.368
  148   2HB   HIS  20          1HB       HIS  20  -1.235  -9.983  -5.958
  149    HD1  HIS  20           HD1      HIS  20  -0.486 -13.335  -4.356
  150    HD2  HIS  20           HD2      HIS  20  -3.675 -10.754  -5.007
  151    HE1  HIS  20           HE1      HIS  20  -2.387 -14.250  -3.000
  152    HE2  HIS  20           HE2      HIS  20  -4.238 -12.583  -3.275
  153    H    GLY  21           H        GLY  21  -1.372 -13.438  -8.846
  154   1HA   GLY  21          2HA       GLY  21  -3.332 -13.916 -10.033
  155   2HA   GLY  21          1HA       GLY  21  -4.109 -12.542  -9.253
  156    H    ASP  22           H        ASP  22  -1.201 -12.874 -11.247
  157    HA   ASP  22           HA       ASP  22  -1.359 -10.258 -12.225
  158   1HB   ASP  22          2HB       ASP  22   0.547 -10.917 -13.633
  159   2HB   ASP  22          1HB       ASP  22   0.736 -11.436 -11.962
  160    HA   PRO  23           HA       PRO  23  -3.668 -11.000 -16.055
  161   1HB   PRO  23          2HB       PRO  23  -4.362  -8.447 -16.519
  162   2HB   PRO  23          1HB       PRO  23  -5.201  -9.413 -15.298
  163   1HG   PRO  23          2HG       PRO  23  -3.074  -7.336 -14.935
  164   2HG   PRO  23          1HG       PRO  23  -4.529  -7.630 -13.966
  165   1HD   PRO  23          2HD       PRO  23  -1.975  -8.512 -13.308
  166   2HD   PRO  23          1HD       PRO  23  -3.482  -9.211 -12.681
  167    H    LYS  24           H        LYS  24  -1.102  -8.765 -15.291
  168    HA   LYS  24           HA       LYS  24   0.337  -9.440 -17.695
  169   1HB   LYS  24          2HB       LYS  24  -0.790  -6.684 -17.280
  170   2HB   LYS  24          1HB       LYS  24   0.768  -6.865 -18.072
  171   1HG   LYS  24          2HG       LYS  24  -0.252  -8.250 -19.801
  172   2HG   LYS  24          1HG       LYS  24  -1.817  -8.113 -18.997
  173   1HD   LYS  24          2HD       LYS  24  -1.871  -5.731 -19.389
  174   2HD   LYS  24          1HD       LYS  24  -0.229  -5.760 -20.038
  175   1HE   LYS  24          2HE       LYS  24  -1.937  -5.628 -21.807
  176   2HE   LYS  24          1HE       LYS  24  -0.967  -7.094 -21.926
  177   1HZ   LYS  24          1HZ       LYS  24  -3.417  -7.387 -22.238
  178   2HZ   LYS  24          2HZ       LYS  24  -3.616  -7.022 -20.599
  179   3HZ   LYS  24          3HZ       LYS  24  -2.726  -8.381 -21.057
  180    H    ALA  25           H        ALA  25   1.323 -10.329 -15.605
  181    HA   ALA  25           HA       ALA  25   2.665  -8.787 -13.728
  182   1HB   ALA  25          1HB       ALA  25   3.562 -11.423 -14.887
  183   2HB   ALA  25          2HB       ALA  25   2.439 -11.202 -13.546
  184   3HB   ALA  25          3HB       ALA  25   4.122 -10.713 -13.372
  185    H    SER  26           H        SER  26   3.604  -6.922 -14.779
  186    HA   SER  26           HA       SER  26   6.181  -7.491 -16.103
  187   1HB   SER  26          2HB       SER  26   4.710  -4.859 -15.777
  188   2HB   SER  26          1HB       SER  26   6.262  -5.055 -16.590
  189    HG   SER  26           HG       SER  26   3.779  -5.442 -17.546
  190    H    GLY  27           H        GLY  27   4.737  -6.127 -13.215
  191   1HA   GLY  27          2HA       GLY  27   5.900  -6.568 -11.133
  192   2HA   GLY  27          1HA       GLY  27   7.411  -6.249 -11.962
  193    H    GLN  28           H        GLN  28   4.739  -4.093 -12.529
  194    HA   GLN  28           HA       GLN  28   5.662  -2.214 -10.467
  195   1HB   GLN  28          2HB       GLN  28   5.954  -0.392 -12.081
  196   2HB   GLN  28          1HB       GLN  28   7.054  -1.722 -12.423
  197   1HG   GLN  28          2HG       GLN  28   5.556  -2.502 -14.203
  198   2HG   GLN  28          1HG       GLN  28   4.469  -1.154 -13.869
  199   1HE2  GLN  28          1HE2      GLN  28   5.882  -1.831 -16.314
  200   2HE2  GLN  28          2HE2      GLN  28   6.850  -0.454 -16.701
  201    H    GLU  29           H        GLU  29   3.115  -3.681 -11.903
  202    HA   GLU  29           HA       GLU  29   1.310  -1.359 -11.634
  203   1HB   GLU  29          2HB       GLU  29   0.755  -3.889 -13.205
  204   2HB   GLU  29          1HB       GLU  29  -0.153  -2.386 -13.240
  205   1HG   GLU  29          2HG       GLU  29   1.011  -2.197 -15.187
  206   2HG   GLU  29          1HG       GLU  29   2.120  -1.384 -14.088
  207    H    MET  30           H        MET  30   0.008  -1.403  -9.889
  208    HA   MET  30           HA       MET  30  -0.929  -4.030  -8.898
  209   1HB   MET  30          2HB       MET  30   0.526  -3.016  -7.240
  210   2HB   MET  30          1HB       MET  30  -0.383  -1.513  -7.305
  211   1HG   MET  30          2HG       MET  30  -2.339  -2.633  -6.379
  212   2HG   MET  30          1HG       MET  30  -1.463  -4.161  -6.352
  213   1HE   MET  30          1HE       MET  30   0.507  -4.711  -4.732
  214   2HE   MET  30          2HE       MET  30   1.232  -3.555  -3.616
  215   3HE   MET  30          3HE       MET  30   1.418  -3.339  -5.357
  216    H    ASN  31           H        ASN  31  -3.075  -4.354  -8.706
  217    HA   ASN  31           HA       ASN  31  -4.888  -2.210  -9.556
  218   1HB   ASN  31          2HB       ASN  31  -6.575  -4.114  -9.677
  219   2HB   ASN  31          1HB       ASN  31  -5.224  -4.212 -10.801
  220   1HD2  ASN  31          1HD2      ASN  31  -5.439  -6.436 -11.021
  221   2HD2  ASN  31          2HD2      ASN  31  -5.003  -7.533  -9.762
  222    H    GLY  32           H        GLY  32  -7.040  -2.076  -8.469
  223   1HA   GLY  32          2HA       GLY  32  -6.805  -1.494  -5.732
  224   2HA   GLY  32          1HA       GLY  32  -8.319  -1.645  -6.607
  225    H    LYS  33           H        LYS  33  -7.878  -4.430  -7.344
  226    HA   LYS  33           HA       LYS  33  -9.043  -5.769  -5.189
  227   1HB   LYS  33          2HB       LYS  33  -7.555  -6.790  -7.613
  228   2HB   LYS  33          1HB       LYS  33  -8.327  -7.870  -6.463
  229   1HG   LYS  33          2HG       LYS  33 -10.485  -6.729  -6.903
  230   2HG   LYS  33          1HG       LYS  33  -9.679  -5.762  -8.140
  231   1HD   LYS  33          2HD       LYS  33  -9.152  -7.786  -9.405
  232   2HD   LYS  33          1HD       LYS  33  -9.882  -8.784  -8.144
  233   1HE   LYS  33          2HE       LYS  33 -12.056  -7.714  -8.568
  234   2HE   LYS  33          1HE       LYS  33 -11.321  -6.730  -9.832
  235   1HZ   LYS  33          1HZ       LYS  33 -12.519  -8.693 -10.677
  236   2HZ   LYS  33          2HZ       LYS  33 -11.421  -9.697  -9.874
  237   3HZ   LYS  33          3HZ       LYS  33 -10.888  -8.685 -11.117
  238    H    ASN  34           H        ASN  34  -5.633  -5.989  -6.303
  239    HA   ASN  34           HA       ASN  34  -4.836  -7.580  -4.072
  240   1HB   ASN  34          2HB       ASN  34  -3.186  -6.000  -6.060
  241   2HB   ASN  34          1HB       ASN  34  -2.501  -7.063  -4.831
  242   1HD2  ASN  34          1HD2      ASN  34  -2.225  -7.340  -7.660
  243   2HD2  ASN  34          2HD2      ASN  34  -2.928  -8.855  -8.087
  244    H    TRP  35           H        TRP  35  -4.817  -4.115  -4.712
  245    HA   TRP  35           HA       TRP  35  -3.337  -3.214  -2.518
  246   1HB   TRP  35          2HB       TRP  35  -3.927  -1.622  -4.166
  247   2HB   TRP  35          1HB       TRP  35  -5.634  -2.030  -4.080
  248    HD1  TRP  35           HD1      TRP  35  -7.112  -0.623  -2.477
  249    HE1  TRP  35           HE1      TRP  35  -6.670   1.312  -0.843
  250    HE3  TRP  35           HE3      TRP  35  -1.997  -0.726  -2.456
  251    HZ2  TRP  35           HZ2      TRP  35  -4.455   2.624   0.297
  252    HZ3  TRP  35           HZ3      TRP  35  -0.795   0.905  -1.063
  253    HH2  TRP  35           HH2      TRP  35  -1.999   2.544   0.283
  254    H    ALA  36           H        ALA  36  -6.832  -3.882  -2.731
  255    HA   ALA  36           HA       ALA  36  -7.459  -3.201  -0.063
  256   1HB   ALA  36          1HB       ALA  36  -9.551  -4.396  -0.441
  257   2HB   ALA  36          2HB       ALA  36  -8.880  -5.142  -1.891
  258   3HB   ALA  36          3HB       ALA  36  -9.144  -3.399  -1.838
  259    H    LYS  37           H        LYS  37  -6.805  -6.397  -1.553
  260    HA   LYS  37           HA       LYS  37  -6.968  -7.836   0.875
  261   1HB   LYS  37          2HB       LYS  37  -5.637  -8.558  -1.743
  262   2HB   LYS  37          1HB       LYS  37  -5.955  -9.672  -0.428
  263   1HG   LYS  37          2HG       LYS  37  -8.395  -9.095  -0.642
  264   2HG   LYS  37          1HG       LYS  37  -7.982  -8.218  -2.112
  265   1HD   LYS  37          2HD       LYS  37  -7.509 -11.163  -1.632
  266   2HD   LYS  37          1HD       LYS  37  -8.836 -10.482  -2.569
  267   1HE   LYS  37          2HE       LYS  37  -7.048  -9.404  -4.030
  268   2HE   LYS  37          1HE       LYS  37  -5.892 -10.455  -3.203
  269   1HZ   LYS  37          1HZ       LYS  37  -6.614 -11.498  -5.221
  270   2HZ   LYS  37          2HZ       LYS  37  -8.240 -11.320  -4.802
  271   3HZ   LYS  37          3HZ       LYS  37  -7.254 -12.365  -3.915
  272    H    LEU  38           H        LEU  38  -4.404  -6.014  -0.604
  273    HA   LEU  38           HA       LEU  38  -2.205  -6.991   0.869
  274   1HB   LEU  38          2HB       LEU  38  -2.123  -5.399  -1.082
  275   2HB   LEU  38          1HB       LEU  38  -2.720  -4.137  -0.027
  276    HG   LEU  38           HG       LEU  38  -0.124  -5.575   0.527
  277   1HD1  LEU  38          1HD1      LEU  38   0.042  -4.645  -1.712
  278   2HD1  LEU  38          2HD1      LEU  38   1.032  -3.719  -0.583
  279   3HD1  LEU  38          3HD1      LEU  38  -0.522  -3.079  -1.124
  280   1HD2  LEU  38          1HD2      LEU  38  -1.185  -2.869   1.372
  281   2HD2  LEU  38          2HD2      LEU  38   0.410  -3.513   1.766
  282   3HD2  LEU  38          3HD2      LEU  38  -1.036  -4.298   2.396
  283    H    CYS  39           H        CYS  39  -4.397  -4.261   1.518
  284    HA   CYS  39           HA       CYS  39  -3.484  -3.619   4.079
  285   1HB   CYS  39          2HB       CYS  39  -6.286  -3.356   2.960
  286   2HB   CYS  39          1HB       CYS  39  -5.689  -2.545   4.405
  287    HG   CYS  39           HG       CYS  39  -4.886  -1.924   1.149
  288    H    LYS  40           H        LYS  40  -5.882  -6.015   3.053
  289    HA   LYS  40           HA       LYS  40  -6.705  -6.771   5.668
  290   1HB   LYS  40          2HB       LYS  40  -8.121  -7.296   3.784
  291   2HB   LYS  40          1HB       LYS  40  -6.846  -8.240   3.023
  292   1HG   LYS  40          2HG       LYS  40  -6.962  -9.848   4.908
  293   2HG   LYS  40          1HG       LYS  40  -8.313  -8.929   5.570
  294   1HD   LYS  40          2HD       LYS  40  -8.407 -10.007   2.763
  295   2HD   LYS  40          1HD       LYS  40  -8.791 -11.042   4.135
  296   1HE   LYS  40          2HE       LYS  40 -10.845 -10.175   3.299
  297   2HE   LYS  40          1HE       LYS  40 -10.515  -9.351   4.819
  298   1HZ   LYS  40          1HZ       LYS  40  -9.895  -8.207   2.151
  299   2HZ   LYS  40          2HZ       LYS  40  -9.834  -7.411   3.644
  300   3HZ   LYS  40          3HZ       LYS  40 -11.318  -7.895   3.003
  301    H    ASP  41           H        ASP  41  -4.195  -8.049   3.492
  302    HA   ASP  41           HA       ASP  41  -3.697 -10.412   4.978
  303   1HB   ASP  41          2HB       ASP  41  -3.198 -10.109   2.552
  304   2HB   ASP  41          1HB       ASP  41  -1.870  -9.039   2.992
  305    H    CYS  42           H        CYS  42  -2.231  -7.185   5.109
  306    HA   CYS  42           HA       CYS  42  -0.534  -8.126   7.345
  307   1HB   CYS  42          2HB       CYS  42   0.760  -6.989   5.584
  308   2HB   CYS  42          1HB       CYS  42  -0.250  -5.557   5.755
  309    HG   CYS  42           HG       CYS  42   0.577  -5.364   8.561
  310    H    LYS  43           H        LYS  43  -3.452  -6.802   6.825
  311    HA   LYS  43           HA       LYS  43  -5.006  -5.847   8.143
  312   1HB   LYS  43          2HB       LYS  43  -3.002  -6.477  10.316
  313   2HB   LYS  43          1HB       LYS  43  -4.631  -5.889  10.622
  314   1HG   LYS  43          2HG       LYS  43  -4.835  -8.195  10.873
  315   2HG   LYS  43          1HG       LYS  43  -5.421  -7.899   9.236
  316   1HD   LYS  43          2HD       LYS  43  -3.221  -8.555   8.344
  317   2HD   LYS  43          1HD       LYS  43  -2.666  -8.891   9.985
  318   1HE   LYS  43          2HE       LYS  43  -4.983 -10.263   8.610
  319   2HE   LYS  43          1HE       LYS  43  -3.362 -10.933   8.775
  320   1HZ   LYS  43          1HZ       LYS  43  -3.629 -10.866  11.179
  321   2HZ   LYS  43          2HZ       LYS  43  -4.832 -11.809  10.458
  322   3HZ   LYS  43          3HZ       LYS  43  -5.195 -10.253  11.008
  323    H    VAL  44           H        VAL  44  -3.211  -4.134   6.787
  324    HA   VAL  44           HA       VAL  44  -2.493  -1.863   8.306
  325    HB   VAL  44           HB       VAL  44  -3.398  -1.938   5.412
  326   1HG1  VAL  44          1HG1      VAL  44  -3.360   0.326   6.302
  327   2HG1  VAL  44          2HG1      VAL  44  -2.032   0.099   5.165
  328   3HG1  VAL  44          3HG1      VAL  44  -1.717   0.089   6.901
  329   1HG2  VAL  44          1HG2      VAL  44  -1.010  -2.128   4.854
  330   2HG2  VAL  44          2HG2      VAL  44  -1.571  -3.513   5.791
  331   3HG2  VAL  44          3HG2      VAL  44  -0.622  -2.247   6.571
  332    H    ALA  45           H        ALA  45  -5.540  -2.969   7.003
  333    HA   ALA  45           HA       ALA  45  -7.181  -0.742   7.437
  334   1HB   ALA  45          1HB       ALA  45  -9.006  -2.406   7.729
  335   2HB   ALA  45          2HB       ALA  45  -7.790  -3.687   7.774
  336   3HB   ALA  45          3HB       ALA  45  -8.004  -2.724   6.313
  337    H    ASP  46           H        ASP  46  -7.538   0.385   9.297
  338    HA   ASP  46           HA       ASP  46  -7.344  -0.979  11.873
  339   1HB   ASP  46          2HB       ASP  46  -5.048  -0.179  11.147
  340   2HB   ASP  46          1HB       ASP  46  -5.665   1.463  11.280
  341    H    GLY  47           H        GLY  47  -7.916   2.089  10.171
  342   1HA   GLY  47          2HA       GLY  47  -8.211   4.134  11.537
  343   2HA   GLY  47          1HA       GLY  47  -9.680   3.614  10.747
  344    H    LYS  48           H        LYS  48  -8.042   2.492  13.720
  345    HA   LYS  48           HA       LYS  48  -8.821   2.120  15.847
  346   1HB   LYS  48          2HB       LYS  48  -8.891   4.583  15.787
  347   2HB   LYS  48          1HB       LYS  48 -10.539   4.517  15.182
  348   1HG   LYS  48          2HG       LYS  48 -11.292   3.539  17.278
  349   2HG   LYS  48          1HG       LYS  48  -9.632   3.526  17.883
  350   1HD   LYS  48          2HD       LYS  48 -10.997   5.453  18.706
  351   2HD   LYS  48          1HD       LYS  48  -9.530   5.929  17.848
  352   1HE   LYS  48          2HE       LYS  48 -11.368   7.330  17.135
  353   2HE   LYS  48          1HE       LYS  48 -10.885   6.281  15.802
  354   1HZ   LYS  48          1HZ       LYS  48 -13.245   5.960  17.571
  355   2HZ   LYS  48          2HZ       LYS  48 -12.742   4.791  16.462
  356   3HZ   LYS  48          3HZ       LYS  48 -13.247   6.309  15.913
  357    H    SER  49           H        SER  49 -10.493   1.307  13.307
  358    HA   SER  49           HA       SER  49 -12.530  -0.285  14.206
  359   1HB   SER  49          2HB       SER  49 -13.476   2.559  13.759
  360   2HB   SER  49          1HB       SER  49 -14.562   1.184  13.567
  361    HG   SER  49           HG       SER  49 -14.779   1.154  15.643
  362    H    VAL  50           H        VAL  50 -11.308   1.929  11.869
  363    HA   VAL  50           HA       VAL  50 -11.031   1.967   9.651
  364    HB   VAL  50           HB       VAL  50 -11.957  -0.738   8.978
  365   1HG1  VAL  50          1HG1      VAL  50  -9.854  -0.786   7.742
  366   2HG1  VAL  50          2HG1      VAL  50  -9.399   0.755   8.475
  367   3HG1  VAL  50          3HG1      VAL  50 -10.794   0.666   7.397
  368   1HG2  VAL  50          1HG2      VAL  50  -9.982  -1.883   9.906
  369   2HG2  VAL  50          2HG2      VAL  50 -11.098  -1.323  11.149
  370   3HG2  VAL  50          3HG2      VAL  50  -9.616  -0.431  10.832
  371    H    THR  51           H        THR  51 -12.145   1.971   7.563
  372    HA   THR  51           HA       THR  51 -15.088   1.980   7.890
  373    HB   THR  51           HB       THR  51 -15.319   4.082   6.970
  374    HG1  THR  51           HG1      THR  51 -13.797   5.004   5.534
  375   1HG2  THR  51          1HG2      THR  51 -13.568   5.600   7.849
  376   2HG2  THR  51          2HG2      THR  51 -12.520   4.207   8.151
  377   3HG2  THR  51          3HG2      THR  51 -14.040   4.384   9.034
  378    H    GLY  52           H        GLY  52 -12.468   0.797   6.108
  379   1HA   GLY  52          2HA       GLY  52 -12.355  -0.516   4.214
  380   2HA   GLY  52          1HA       GLY  52 -14.109  -0.454   4.120
  381    H    THR  53           H        THR  53 -14.991   1.727   3.393
  382    HA   THR  53           HA       THR  53 -14.228   2.432   0.857
  383    HB   THR  53           HB       THR  53 -15.454   4.312   2.897
  384    HG1  THR  53           HG1      THR  53 -17.420   3.499   1.708
  385   1HG2  THR  53          1HG2      THR  53 -16.452   5.425   0.952
  386   2HG2  THR  53          2HG2      THR  53 -15.592   4.328  -0.125
  387   3HG2  THR  53          3HG2      THR  53 -14.690   5.472   0.869
  388    H    ASP  54           H        ASP  54 -13.040   3.787   3.911
  389    HA   ASP  54           HA       ASP  54 -11.493   5.900   3.021
  390   1HB   ASP  54          2HB       ASP  54 -11.865   5.294   5.402
  391   2HB   ASP  54          1HB       ASP  54 -10.773   3.930   5.210
  392    H    VAL  55           H        VAL  55 -10.547   2.470   3.247
  393    HA   VAL  55           HA       VAL  55  -7.923   2.741   2.256
  394    HB   VAL  55           HB       VAL  55  -9.771   0.346   2.018
  395   1HG1  VAL  55          1HG1      VAL  55  -7.712  -0.981   1.856
  396   2HG1  VAL  55          2HG1      VAL  55  -6.754   0.500   1.874
  397   3HG1  VAL  55          3HG1      VAL  55  -7.844   0.170   0.528
  398   1HG2  VAL  55          1HG2      VAL  55  -8.744  -0.452   4.081
  399   2HG2  VAL  55          2HG2      VAL  55  -9.511   1.114   4.342
  400   3HG2  VAL  55          3HG2      VAL  55  -7.758   1.006   4.177
  401    H    ASP  56           H        ASP  56 -11.052   2.379   0.644
  402    HA   ASP  56           HA       ASP  56  -9.924   2.002  -1.988
  403   1HB   ASP  56          2HB       ASP  56 -12.712   2.838  -1.140
  404   2HB   ASP  56          1HB       ASP  56 -12.243   2.423  -2.787
  405    H    ILE  57           H        ILE  57 -10.870   4.698  -0.025
  406    HA   ILE  57           HA       ILE  57 -10.794   6.732  -2.012
  407    HB   ILE  57           HB       ILE  57 -10.461   6.902   0.992
  408   1HG1  ILE  57          2HG1      ILE  57 -12.616   5.946  -0.114
  409   2HG1  ILE  57          1HG1      ILE  57 -12.769   7.137   1.159
  410   1HG2  ILE  57          1HG2      ILE  57  -9.552   8.900  -0.035
  411   2HG2  ILE  57          2HG2      ILE  57 -11.096   9.281   0.730
  412   3HG2  ILE  57          3HG2      ILE  57 -11.004   9.091  -1.021
  413   1HD1  ILE  57          1HD1      ILE  57 -14.311   7.554  -0.681
  414   2HD1  ILE  57          2HD1      ILE  57 -12.956   7.673  -1.804
  415   3HD1  ILE  57          3HD1      ILE  57 -13.153   8.875  -0.527
  416    H    VAL  58           H        VAL  58  -8.397   5.508   0.336
  417    HA   VAL  58           HA       VAL  58  -6.302   7.267  -0.276
  418    HB   VAL  58           HB       VAL  58  -6.111   4.362   0.567
  419   1HG1  VAL  58          1HG1      VAL  58  -4.000   5.151  -0.396
  420   2HG1  VAL  58          2HG1      VAL  58  -3.853   4.915   1.346
  421   3HG1  VAL  58          3HG1      VAL  58  -4.017   6.543   0.686
  422   1HG2  VAL  58          1HG2      VAL  58  -6.054   6.899   2.209
  423   2HG2  VAL  58          2HG2      VAL  58  -5.839   5.263   2.826
  424   3HG2  VAL  58          3HG2      VAL  58  -7.385   5.746   2.133
  425    H    PHE  59           H        PHE  59  -7.133   4.120  -1.756
  426    HA   PHE  59           HA       PHE  59  -5.122   4.055  -3.706
  427   1HB   PHE  59          2HB       PHE  59  -6.706   2.184  -3.192
  428   2HB   PHE  59          1HB       PHE  59  -7.974   3.065  -4.035
  429    HD1  PHE  59           HD1      PHE  59  -4.736   1.333  -4.453
  430    HD2  PHE  59           HD2      PHE  59  -8.113   3.039  -6.414
  431    HE1  PHE  59           HE1      PHE  59  -4.028   0.302  -6.568
  432    HE2  PHE  59           HE2      PHE  59  -7.404   2.006  -8.533
  433    HZ   PHE  59           HZ       PHE  59  -5.362   0.634  -8.610
  434    H    SER  60           H        SER  60  -8.310   5.611  -3.765
  435    HA   SER  60           HA       SER  60  -8.027   6.716  -6.398
  436   1HB   SER  60          2HB       SER  60 -10.254   6.408  -5.548
  437   2HB   SER  60          1HB       SER  60  -9.905   7.376  -4.115
  438    HG   SER  60           HG       SER  60 -10.742   8.174  -6.564
  439    H    LYS  61           H        LYS  61  -6.956   7.673  -3.269
  440    HA   LYS  61           HA       LYS  61  -6.770  10.484  -3.698
  441   1HB   LYS  61          2HB       LYS  61  -6.915   9.276  -1.479
  442   2HB   LYS  61          1HB       LYS  61  -5.235   8.810  -1.698
  443   1HG   LYS  61          2HG       LYS  61  -4.568  11.160  -1.688
  444   2HG   LYS  61          1HG       LYS  61  -6.258  11.645  -1.514
  445   1HD   LYS  61          2HD       LYS  61  -6.366  10.394   0.623
  446   2HD   LYS  61          1HD       LYS  61  -4.655   9.999   0.452
  447   1HE   LYS  61          2HE       LYS  61  -4.874  11.853   1.960
  448   2HE   LYS  61          1HE       LYS  61  -4.144  12.428   0.464
  449   1HZ   LYS  61          1HZ       LYS  61  -7.036  12.673   1.079
  450   2HZ   LYS  61          2HZ       LYS  61  -6.194  13.404  -0.190
  451   3HZ   LYS  61          3HZ       LYS  61  -5.904  13.881   1.405
  452    H    VAL  62           H        VAL  62  -4.465   7.798  -3.970
  453    HA   VAL  62           HA       VAL  62  -2.401   9.572  -5.043
  454    HB   VAL  62           HB       VAL  62  -0.990   7.569  -5.180
  455   1HG1  VAL  62          1HG1      VAL  62  -0.796   7.116  -2.788
  456   2HG1  VAL  62          2HG1      VAL  62  -2.401   7.797  -2.517
  457   3HG1  VAL  62          3HG1      VAL  62  -1.087   8.833  -3.078
  458   1HG2  VAL  62          1HG2      VAL  62  -1.776   5.401  -4.349
  459   2HG2  VAL  62          2HG2      VAL  62  -2.724   5.923  -5.741
  460   3HG2  VAL  62          3HG2      VAL  62  -3.395   6.065  -4.116
  461    H    LYS  63           H        LYS  63  -5.051   7.891  -6.226
  462    HA   LYS  63           HA       LYS  63  -4.092   6.984  -8.739
  463   1HB   LYS  63          2HB       LYS  63  -6.148   6.101  -7.814
  464   2HB   LYS  63          1HB       LYS  63  -6.879   7.701  -7.796
  465   1HG   LYS  63          2HG       LYS  63  -6.776   7.749 -10.257
  466   2HG   LYS  63          1HG       LYS  63  -6.115   6.115 -10.243
  467   1HD   LYS  63          2HD       LYS  63  -8.816   6.926  -9.154
  468   2HD   LYS  63          1HD       LYS  63  -8.531   6.143 -10.708
  469   1HE   LYS  63          2HE       LYS  63  -7.501   4.228  -9.460
  470   2HE   LYS  63          1HE       LYS  63  -8.026   4.997  -7.960
  471   1HZ   LYS  63          1HZ       LYS  63  -9.613   3.342  -8.665
  472   2HZ   LYS  63          2HZ       LYS  63  -9.788   4.092 -10.170
  473   3HZ   LYS  63          3HZ       LYS  63 -10.314   4.878  -8.774
  474    H    GLY  64           H        GLY  64  -3.398   8.202 -10.386
  475   1HA   GLY  64          2HA       GLY  64  -3.910  11.020 -10.571
  476   2HA   GLY  64          1HA       GLY  64  -3.031  10.041 -11.734
  477    H    LYS  65           H        LYS  65  -6.387  10.402 -10.566
  478    HA   LYS  65           HA       LYS  65  -8.387  10.565 -11.607
  479   1HB   LYS  65          2HB       LYS  65  -6.688  11.633 -13.868
  480   2HB   LYS  65          1HB       LYS  65  -8.446  11.701 -13.834
  481   1HG   LYS  65          2HG       LYS  65  -8.331  13.062 -11.776
  482   2HG   LYS  65          1HG       LYS  65  -6.568  13.034 -11.881
  483   1HD   LYS  65          2HD       LYS  65  -6.674  14.174 -14.049
  484   2HD   LYS  65          1HD       LYS  65  -8.437  14.179 -13.969
  485   1HE   LYS  65          2HE       LYS  65  -8.313  15.568 -11.930
  486   2HE   LYS  65          1HE       LYS  65  -6.555  15.595 -12.075
  487   1HZ   LYS  65          1HZ       LYS  65  -7.550  17.594 -12.998
  488   2HZ   LYS  65          2HZ       LYS  65  -8.477  16.674 -14.070
  489   3HZ   LYS  65          3HZ       LYS  65  -6.794  16.700 -14.219
  490    H    SER  66           H        SER  66  -9.177   8.543 -11.787
  491    HA   SER  66           HA       SER  66 -10.026   6.688 -12.794
  492   1HB   SER  66          2HB       SER  66 -10.648   8.300 -14.585
  493   2HB   SER  66          1HB       SER  66  -9.123   7.953 -15.397
  494    HG   SER  66           HG       SER  66  -9.830   5.745 -15.535
  495    H    ALA  67           H        ALA  67  -6.899   7.063 -12.400
  496    HA   ALA  67           HA       ALA  67  -5.724   5.119 -14.120
  497   1HB   ALA  67          1HB       ALA  67  -4.375   6.807 -12.974
  498   2HB   ALA  67          2HB       ALA  67  -3.818   5.180 -12.589
  499   3HB   ALA  67          3HB       ALA  67  -4.777   6.084 -11.417
  500    H    ARG  68           H        ARG  68  -6.737   3.177 -14.153
  501    HA   ARG  68           HA       ARG  68  -7.920   1.882 -11.951
  502   1HB   ARG  68          2HB       ARG  68  -7.085   0.936 -14.689
  503   2HB   ARG  68          1HB       ARG  68  -7.867  -0.137 -13.535
  504   1HG   ARG  68          2HG       ARG  68  -9.874   1.076 -13.581
  505   2HG   ARG  68          1HG       ARG  68  -9.108   2.490 -14.303
  506   1HD   ARG  68          2HD       ARG  68  -9.262  -0.143 -15.758
  507   2HD   ARG  68          1HD       ARG  68 -10.583   1.025 -15.809
  508    HE   ARG  68           HE       ARG  68  -8.563   2.571 -16.544
  509   1HH1  ARG  68          1HH1      ARG  68  -9.389  -0.610 -17.609
  510   2HH1  ARG  68          2HH1      ARG  68  -8.669  -0.380 -19.165
  511   1HH2  ARG  68          1HH2      ARG  68  -7.701   2.863 -18.549
  512   2HH2  ARG  68          2HH2      ARG  68  -7.738   1.568 -19.699
  513    H    VAL  69           H        VAL  69  -4.613   2.049 -12.843
  514    HA   VAL  69           HA       VAL  69  -3.957   0.087 -10.752
  515    HB   VAL  69           HB       VAL  69  -2.005  -0.715 -12.070
  516   1HG1  VAL  69          1HG1      VAL  69  -3.265  -2.179 -13.594
  517   2HG1  VAL  69          2HG1      VAL  69  -4.683  -1.148 -13.406
  518   3HG1  VAL  69          3HG1      VAL  69  -4.054  -2.042 -12.021
  519   1HG2  VAL  69          1HG2      VAL  69  -1.731   1.185 -13.571
  520   2HG2  VAL  69          2HG2      VAL  69  -3.278   0.829 -14.340
  521   3HG2  VAL  69          3HG2      VAL  69  -1.933  -0.302 -14.499
  522    H    ILE  70           H        ILE  70  -2.051   0.506  -9.584
  523    HA   ILE  70           HA       ILE  70  -0.881   3.191 -10.016
  524    HB   ILE  70           HB       ILE  70  -0.387   3.263  -7.604
  525   1HG1  ILE  70          2HG1      ILE  70  -1.980   0.682  -7.456
  526   2HG1  ILE  70          1HG1      ILE  70  -0.243   0.824  -7.206
  527   1HG2  ILE  70          1HG2      ILE  70  -2.436   4.289  -8.412
  528   2HG2  ILE  70          2HG2      ILE  70  -2.696   3.590  -6.813
  529   3HG2  ILE  70          3HG2      ILE  70  -3.296   2.755  -8.248
  530   1HD1  ILE  70          1HD1      ILE  70  -0.648   2.228  -5.245
  531   2HD1  ILE  70          2HD1      ILE  70  -1.419   0.649  -5.099
  532   3HD1  ILE  70          3HD1      ILE  70  -2.387   2.069  -5.496
  533    H    ASN  71           H        ASN  71   1.355   3.443  -9.122
  534    HA   ASN  71           HA       ASN  71   3.009   1.067  -9.733
  535   1HB   ASN  71          2HB       ASN  71   4.790   2.685 -10.339
  536   2HB   ASN  71          1HB       ASN  71   3.341   2.899 -11.318
  537   1HD2  ASN  71          1HD2      ASN  71   2.089   4.749 -11.034
  538   2HD2  ASN  71          2HD2      ASN  71   2.661   6.121 -10.153
  539    H    TYR  72           H        TYR  72   5.286   1.263  -8.639
  540    HA   TYR  72           HA       TYR  72   4.909   1.035  -5.858
  541   1HB   TYR  72          2HB       TYR  72   6.679  -0.213  -6.864
  542   2HB   TYR  72          1HB       TYR  72   7.419   1.240  -7.528
  543    HD1  TYR  72           HD1      TYR  72   6.534  -0.300  -4.225
  544    HD2  TYR  72           HD2      TYR  72   9.208   2.209  -6.396
  545    HE1  TYR  72           HE1      TYR  72   7.966  -0.097  -2.234
  546    HE2  TYR  72           HE2      TYR  72  10.641   2.411  -4.415
  547    HH   TYR  72           HH       TYR  72  10.438   0.429  -1.760
  548    H    GLU  73           H        GLU  73   6.286   3.705  -7.767
  549    HA   GLU  73           HA       GLU  73   7.341   5.236  -5.690
  550   1HB   GLU  73          2HB       GLU  73   6.217   6.015  -8.379
  551   2HB   GLU  73          1HB       GLU  73   6.909   7.203  -7.284
  552   1HG   GLU  73          2HG       GLU  73   8.491   6.448  -9.017
  553   2HG   GLU  73          1HG       GLU  73   9.059   6.132  -7.381
  554    H    GLU  74           H        GLU  74   4.110   5.673  -7.204
  555    HA   GLU  74           HA       GLU  74   3.227   7.492  -5.198
  556   1HB   GLU  74          2HB       GLU  74   1.873   6.001  -7.415
  557   2HB   GLU  74          1HB       GLU  74   0.887   6.767  -6.178
  558   1HG   GLU  74          2HG       GLU  74   1.097   8.247  -8.051
  559   2HG   GLU  74          1HG       GLU  74   1.958   8.926  -6.676
  560    H    PHE  75           H        PHE  75   3.069   3.998  -5.493
  561    HA   PHE  75           HA       PHE  75   1.255   3.343  -3.487
  562   1HB   PHE  75          2HB       PHE  75   2.196   1.651  -4.929
  563   2HB   PHE  75          1HB       PHE  75   3.819   1.980  -4.342
  564    HD1  PHE  75           HD1      PHE  75   0.489   0.741  -3.222
  565    HD2  PHE  75           HD2      PHE  75   4.705   0.723  -2.597
  566    HE1  PHE  75           HE1      PHE  75   0.236  -1.038  -1.543
  567    HE2  PHE  75           HE2      PHE  75   4.450  -1.052  -0.917
  568    HZ   PHE  75           HZ       PHE  75   2.216  -1.935  -0.388
  569    H    LYS  76           H        LYS  76   4.672   4.224  -3.225
  570    HA   LYS  76           HA       LYS  76   5.092   3.850  -0.496
  571   1HB   LYS  76          2HB       LYS  76   6.168   6.073  -2.256
  572   2HB   LYS  76          1HB       LYS  76   6.854   5.562  -0.718
  573   1HG   LYS  76          2HG       LYS  76   7.572   3.502  -1.590
  574   2HG   LYS  76          1HG       LYS  76   6.554   3.660  -3.019
  575   1HD   LYS  76          2HD       LYS  76   8.785   4.068  -3.719
  576   2HD   LYS  76          1HD       LYS  76   7.968   5.629  -3.696
  577   1HE   LYS  76          2HE       LYS  76   9.664   4.625  -1.416
  578   2HE   LYS  76          1HE       LYS  76  10.316   5.569  -2.753
  579   1HZ   LYS  76          1HZ       LYS  76   8.200   6.454  -0.866
  580   2HZ   LYS  76          2HZ       LYS  76   8.771   7.349  -2.178
  581   3HZ   LYS  76          3HZ       LYS  76   9.804   6.984  -0.893
  582    H    LYS  77           H        LYS  77   3.820   6.734  -2.171
  583    HA   LYS  77           HA       LYS  77   3.374   8.258   0.186
  584   1HB   LYS  77          2HB       LYS  77   2.410   8.502  -2.657
  585   2HB   LYS  77          1HB       LYS  77   1.760   9.551  -1.405
  586   1HG   LYS  77          2HG       LYS  77   3.553  10.662  -2.582
  587   2HG   LYS  77          1HG       LYS  77   4.016  10.364  -0.907
  588   1HD   LYS  77          2HD       LYS  77   5.247   8.320  -1.707
  589   2HD   LYS  77          1HD       LYS  77   4.909   8.841  -3.360
  590   1HE   LYS  77          2HE       LYS  77   7.150   9.523  -2.644
  591   2HE   LYS  77          1HE       LYS  77   6.127  10.921  -2.968
  592   1HZ   LYS  77          1HZ       LYS  77   6.557   9.809  -0.251
  593   2HZ   LYS  77          2HZ       LYS  77   5.838  11.284  -0.656
  594   3HZ   LYS  77          3HZ       LYS  77   7.492  11.058  -0.901
  595    H    ALA  78           H        ALA  78   1.360   5.999  -1.626
  596    HA   ALA  78           HA       ALA  78  -1.081   6.457  -0.303
  597   1HB   ALA  78          1HB       ALA  78  -0.836   5.111  -2.353
  598   2HB   ALA  78          2HB       ALA  78  -1.739   4.268  -1.094
  599   3HB   ALA  78          3HB       ALA  78  -0.056   3.842  -1.409
  600    H    LEU  79           H        LEU  79   1.656   4.350   0.515
  601    HA   LEU  79           HA       LEU  79   0.521   3.223   2.854
  602   1HB   LEU  79          2HB       LEU  79   3.408   3.638   2.080
  603   2HB   LEU  79          1HB       LEU  79   2.892   2.731   3.491
  604    HG   LEU  79           HG       LEU  79   2.350   2.024   0.600
  605   1HD1  LEU  79          1HD1      LEU  79   3.741   0.070   1.092
  606   2HD1  LEU  79          2HD1      LEU  79   4.040   0.691   2.717
  607   3HD1  LEU  79          3HD1      LEU  79   4.629   1.578   1.309
  608   1HD2  LEU  79          1HD2      LEU  79   0.425   1.431   1.986
  609   2HD2  LEU  79          2HD2      LEU  79   1.482   0.583   3.116
  610   3HD2  LEU  79          3HD2      LEU  79   1.294  -0.011   1.465
  611    H    GLU  80           H        GLU  80   2.551   6.101   2.341
  612    HA   GLU  80           HA       GLU  80   2.973   6.909   4.954
  613   1HB   GLU  80          2HB       GLU  80   2.380   8.623   2.526
  614   2HB   GLU  80          1HB       GLU  80   2.988   9.253   4.052
  615   1HG   GLU  80          2HG       GLU  80   5.024   7.940   3.811
  616   2HG   GLU  80          1HG       GLU  80   4.412   7.240   2.313
  617    H    GLU  81           H        GLU  81   0.128   7.554   2.923
  618    HA   GLU  81           HA       GLU  81  -1.359   9.075   4.770
  619   1HB   GLU  81          2HB       GLU  81  -1.709   8.319   2.171
  620   2HB   GLU  81          1HB       GLU  81  -2.856   7.244   2.948
  621   1HG   GLU  81          2HG       GLU  81  -2.838  10.251   3.202
  622   2HG   GLU  81          1HG       GLU  81  -3.872   9.326   2.119
  623    H    LEU  82           H        LEU  82  -1.977   5.633   3.914
  624    HA   LEU  82           HA       LEU  82  -3.682   5.027   6.015
  625   1HB   LEU  82          2HB       LEU  82  -1.733   3.276   4.529
  626   2HB   LEU  82          1HB       LEU  82  -2.868   2.636   5.703
  627    HG   LEU  82           HG       LEU  82  -3.618   4.088   3.156
  628   1HD1  LEU  82          1HD1      LEU  82  -4.434   1.902   2.413
  629   2HD1  LEU  82          2HD1      LEU  82  -3.800   1.163   3.884
  630   3HD1  LEU  82          3HD1      LEU  82  -2.696   1.879   2.710
  631   1HD2  LEU  82          1HD2      LEU  82  -5.909   3.393   3.703
  632   2HD2  LEU  82          2HD2      LEU  82  -5.244   4.475   4.924
  633   3HD2  LEU  82          3HD2      LEU  82  -5.341   2.743   5.243
  634    H    ALA  83           H        ALA  83  -0.182   5.159   6.053
  635    HA   ALA  83           HA       ALA  83   0.307   3.847   8.499
  636   1HB   ALA  83          1HB       ALA  83   2.456   5.002   8.483
  637   2HB   ALA  83          2HB       ALA  83   1.874   6.094   7.227
  638   3HB   ALA  83          3HB       ALA  83   2.071   4.377   6.881
  639    H    THR  84           H        THR  84  -0.051   7.324   7.781
  640    HA   THR  84           HA       THR  84   0.082   8.236  10.449
  641    HB   THR  84           HB       THR  84  -0.928  10.327   9.636
  642    HG1  THR  84           HG1      THR  84  -1.246   9.013   7.131
  643   1HG2  THR  84          1HG2      THR  84   0.736  10.871   7.901
  644   2HG2  THR  84          2HG2      THR  84   1.099   9.153   7.728
  645   3HG2  THR  84          3HG2      THR  84   1.450   9.982   9.246
  646    H    LYS  85           H        LYS  85  -2.594   7.031   8.518
  647    HA   LYS  85           HA       LYS  85  -4.742   7.771  10.173
  648   1HB   LYS  85          2HB       LYS  85  -4.543   5.223   8.542
  649   2HB   LYS  85          1HB       LYS  85  -6.016   6.050   9.037
  650   1HG   LYS  85          2HG       LYS  85  -3.948   7.259   7.213
  651   2HG   LYS  85          1HG       LYS  85  -5.361   6.375   6.643
  652   1HD   LYS  85          2HD       LYS  85  -5.806   8.622   8.556
  653   2HD   LYS  85          1HD       LYS  85  -5.351   9.029   6.900
  654   1HE   LYS  85          2HE       LYS  85  -7.699   7.328   7.743
  655   2HE   LYS  85          1HE       LYS  85  -7.770   8.982   7.131
  656   1HZ   LYS  85          1HZ       LYS  85  -8.270   7.536   5.340
  657   2HZ   LYS  85          2HZ       LYS  85  -6.945   6.547   5.653
  658   3HZ   LYS  85          3HZ       LYS  85  -6.702   8.110   5.058
  659    H    ARG  86           H        ARG  86  -2.391   5.194  10.477
  660    HA   ARG  86           HA       ARG  86  -3.860   3.963  12.699
  661   1HB   ARG  86          2HB       ARG  86  -1.203   3.132  11.522
  662   2HB   ARG  86          1HB       ARG  86  -2.229   2.190  12.595
  663   1HG   ARG  86          2HG       ARG  86  -3.968   2.211  10.766
  664   2HG   ARG  86          1HG       ARG  86  -2.731   2.905   9.713
  665   1HD   ARG  86          2HD       ARG  86  -2.839   0.489   9.425
  666   2HD   ARG  86          1HD       ARG  86  -1.291   0.954  10.136
  667    HE   ARG  86           HE       ARG  86  -3.092   0.350  12.201
  668   1HH1  ARG  86          1HH1      ARG  86  -1.335  -1.257   9.714
  669   2HH1  ARG  86          2HH1      ARG  86  -1.338  -2.769  10.549
  670   1HH2  ARG  86          1HH2      ARG  86  -3.085  -1.572  13.251
  671   2HH2  ARG  86          2HH2      ARG  86  -2.327  -2.950  12.523
  672    H    PHE  87           H        PHE  87  -0.501   5.034  12.128
  673    HA   PHE  87           HA       PHE  87   0.062   4.920  14.971
  674   1HB   PHE  87          2HB       PHE  87   1.897   5.643  12.667
  675   2HB   PHE  87          1HB       PHE  87   2.390   5.230  14.309
  676    HD1  PHE  87           HD1      PHE  87   1.991   2.893  15.156
  677    HD2  PHE  87           HD2      PHE  87   1.482   3.953  11.056
  678    HE1  PHE  87           HE1      PHE  87   2.094   0.516  14.528
  679    HE2  PHE  87           HE2      PHE  87   1.589   1.576  10.428
  680    HZ   PHE  87           HZ       PHE  87   1.894  -0.145  12.165
  681    H    LYS  88           H        LYS  88  -1.758   6.923  14.554
  682    HA   LYS  88           HA       LYS  88  -2.205   9.052  15.215
  683   1HB   LYS  88          2HB       LYS  88   0.751   9.140  15.862
  684   2HB   LYS  88          1HB       LYS  88  -0.385  10.419  16.265
  685   1HG   LYS  88          2HG       LYS  88  -1.554   9.030  17.795
  686   2HG   LYS  88          1HG       LYS  88  -0.720   7.583  17.229
  687   1HD   LYS  88          2HD       LYS  88   0.793   9.878  18.461
  688   2HD   LYS  88          1HD       LYS  88   0.034   8.643  19.463
  689   1HE   LYS  88          2HE       LYS  88   2.366   8.094  19.094
  690   2HE   LYS  88          1HE       LYS  88   1.338   6.912  18.294
  691   1HZ   LYS  88          1HZ       LYS  88   1.723   8.100  16.198
  692   2HZ   LYS  88          2HZ       LYS  88   3.155   7.516  16.873
  693   3HZ   LYS  88          3HZ       LYS  88   2.775   9.159  16.993
  694    H    GLY  89           H        GLY  89  -2.822  10.407  13.679
  695   1HA   GLY  89          2HA       GLY  89  -1.459  10.791  11.235
  696   2HA   GLY  89          1HA       GLY  89  -2.846  11.708  11.795
  697    H    LYS  90           H        LYS  90   0.681  11.470  12.044
  698    HA   LYS  90           HA       LYS  90   0.943  14.338  11.870
  699   1HB   LYS  90          2HB       LYS  90   0.559  14.243  14.231
  700   2HB   LYS  90          1HB       LYS  90   1.660  12.885  14.425
  701   1HG   LYS  90          2HG       LYS  90   3.548  14.353  13.814
  702   2HG   LYS  90          1HG       LYS  90   2.427  15.710  13.678
  703   1HD   LYS  90          2HD       LYS  90   1.917  15.621  16.015
  704   2HD   LYS  90          1HD       LYS  90   2.775  14.091  16.206
  705   1HE   LYS  90          2HE       LYS  90   4.038  16.739  15.475
  706   2HE   LYS  90          1HE       LYS  90   4.080  15.987  17.070
  707   1HZ   LYS  90          1HZ       LYS  90   6.119  15.523  15.932
  708   2HZ   LYS  90          2HZ       LYS  90   5.307  14.933  14.575
  709   3HZ   LYS  90          3HZ       LYS  90   5.244  14.079  16.033
  710    H    SER  91           H        SER  91   3.099  11.840  13.276
  711    HA   SER  91           HA       SER  91   5.333  12.931  11.875
  712   1HB   SER  91          2HB       SER  91   5.105  10.448  13.588
  713   2HB   SER  91          1HB       SER  91   6.603  11.196  13.063
  714    HG   SER  91           HG       SER  91   5.098  11.790  15.184
  715    H    LYS  92           H        LYS  92   5.558  12.570   9.753
  716    HA   LYS  92           HA       LYS  92   4.636  10.366   8.282
  717   1HB   LYS  92          2HB       LYS  92   5.234  12.469   7.200
  718   2HB   LYS  92          1HB       LYS  92   6.912  12.279   7.692
  719   1HG   LYS  92          2HG       LYS  92   6.859  10.103   6.308
  720   2HG   LYS  92          1HG       LYS  92   5.384  10.760   5.599
  721   1HD   LYS  92          2HD       LYS  92   8.069  12.153   5.625
  722   2HD   LYS  92          1HD       LYS  92   7.414  11.248   4.261
  723   1HE   LYS  92          2HE       LYS  92   6.102  13.671   5.504
  724   2HE   LYS  92          1HE       LYS  92   7.112  13.709   4.059
  725   1HZ   LYS  92          1HZ       LYS  92   4.538  12.270   4.372
  726   2HZ   LYS  92          2HZ       LYS  92   5.526  12.176   3.008
  727   3HZ   LYS  92          3HZ       LYS  92   4.815  13.650   3.434
  728    H    GLU  93           H        GLU  93   7.815  10.983   9.720
  729    HA   GLU  93           HA       GLU  93   9.202   8.853   8.514
  730   1HB   GLU  93          2HB       GLU  93   9.776  10.147  11.196
  731   2HB   GLU  93          1HB       GLU  93  10.905   9.189  10.251
  732   1HG   GLU  93          2HG       GLU  93  11.490  11.461   9.935
  733   2HG   GLU  93          1HG       GLU  93  10.732  10.915   8.441
  734    H    GLU  94           H        GLU  94   7.948   9.085  11.836
  735    HA   GLU  94           HA       GLU  94   8.426   6.468  12.653
  736   1HB   GLU  94          2HB       GLU  94   7.838   8.161  14.250
  737   2HB   GLU  94          1HB       GLU  94   6.285   8.437  13.472
  738   1HG   GLU  94          2HG       GLU  94   5.561   6.188  14.140
  739   2HG   GLU  94          1HG       GLU  94   7.112   5.933  14.940
  740    H    ALA  95           H        ALA  95   5.420   7.818  11.286
  741    HA   ALA  95           HA       ALA  95   3.901   5.468  11.369
  742   1HB   ALA  95          1HB       ALA  95   2.954   7.707  11.031
  743   2HB   ALA  95          2HB       ALA  95   2.410   6.574   9.797
  744   3HB   ALA  95          3HB       ALA  95   3.660   7.759   9.415
  745    H    PHE  96           H        PHE  96   5.939   6.755   8.739
  746    HA   PHE  96           HA       PHE  96   5.253   4.778   6.836
  747   1HB   PHE  96          2HB       PHE  96   6.270   6.967   6.260
  748   2HB   PHE  96          1HB       PHE  96   7.786   6.430   6.972
  749    HD1  PHE  96           HD2      PHE  96   5.330   5.604   4.302
  750    HD2  PHE  96           HD1      PHE  96   9.355   5.269   5.668
  751    HE1  PHE  96           HE2      PHE  96   5.981   4.625   2.141
  752    HE2  PHE  96           HE1      PHE  96  10.008   4.291   3.505
  753    HZ   PHE  96           HZ       PHE  96   8.321   3.968   1.740
  754    H    ASP  97           H        ASP  97   8.102   5.055   8.993
  755    HA   ASP  97           HA       ASP  97   9.398   2.702   8.275
  756   1HB   ASP  97          2HB       ASP  97   9.300   4.273  10.836
  757   2HB   ASP  97          1HB       ASP  97  10.184   2.751  10.767
  758    H    ALA  98           H        ALA  98   6.895   3.149  10.775
  759    HA   ALA  98           HA       ALA  98   6.848   0.471  11.661
  760   1HB   ALA  98          1HB       ALA  98   4.722   1.034  12.711
  761   2HB   ALA  98          2HB       ALA  98   4.617   2.504  11.743
  762   3HB   ALA  98          3HB       ALA  98   5.896   2.327  12.943
  763    H    ILE  99           H        ILE  99   4.684   2.113   9.292
  764    HA   ILE  99           HA       ILE  99   3.108  -0.184   8.788
  765    HB   ILE  99           HB       ILE  99   2.453   2.182   8.217
  766   1HG1  ILE  99          2HG1      ILE  99   2.209   0.198   5.934
  767   2HG1  ILE  99          1HG1      ILE  99   1.233   0.152   7.398
  768   1HG2  ILE  99          1HG2      ILE  99   3.125   3.090   6.041
  769   2HG2  ILE  99          2HG2      ILE  99   4.208   1.720   5.799
  770   3HG2  ILE  99          3HG2      ILE  99   4.520   2.871   7.099
  771   1HD1  ILE  99          1HD1      ILE  99   0.028   1.163   5.548
  772   2HD1  ILE  99          2HD1      ILE  99   1.279   2.394   5.386
  773   3HD1  ILE  99          3HD1      ILE  99   0.288   2.329   6.847
  774    H    CYS 100           H        CYS 100   6.094   0.988   7.279
  775    HA   CYS 100           HA       CYS 100   6.201  -0.993   5.232
  776   1HB   CYS 100          2HB       CYS 100   8.415   0.596   6.554
  777   2HB   CYS 100          1HB       CYS 100   8.650  -0.447   5.154
  778    HG   CYS 100           HG       CYS 100   6.877   2.467   5.305
  779    H    GLN 101           H        GLN 101   7.330  -0.878   8.577
  780    HA   GLN 101           HA       GLN 101   8.782  -3.273   8.666
  781   1HB   GLN 101          2HB       GLN 101   8.642  -1.483  10.446
  782   2HB   GLN 101          1HB       GLN 101   7.069  -2.128  10.887
  783   1HG   GLN 101          2HG       GLN 101   8.098  -4.262  11.474
  784   2HG   GLN 101          1HG       GLN 101   9.671  -3.633  10.996
  785   1HE2  GLN 101          1HE2      GLN 101   7.239  -1.783  12.718
  786   2HE2  GLN 101          2HE2      GLN 101   8.137  -1.633  14.186
  787    H    LEU 102           H        LEU 102   5.349  -2.664   8.686
  788    HA   LEU 102           HA       LEU 102   4.535  -5.373   9.290
  789   1HB   LEU 102          2HB       LEU 102   2.923  -3.155   8.030
  790   2HB   LEU 102          1HB       LEU 102   2.308  -4.594   8.816
  791    HG   LEU 102           HG       LEU 102   3.812  -2.383  10.221
  792   1HD1  LEU 102          1HD1      LEU 102   0.864  -3.026  10.160
  793   2HD1  LEU 102          2HD1      LEU 102   1.651  -1.593   9.493
  794   3HD1  LEU 102          3HD1      LEU 102   1.632  -1.856  11.236
  795   1HD2  LEU 102          1HD2      LEU 102   3.075  -3.519  12.275
  796   2HD2  LEU 102          2HD2      LEU 102   4.139  -4.536  11.305
  797   3HD2  LEU 102          3HD2      LEU 102   2.399  -4.826  11.303
  798    H    VAL 103           H        VAL 103   4.374  -3.388   6.319
  799    HA   VAL 103           HA       VAL 103   3.463  -5.638   4.768
  800    HB   VAL 103           HB       VAL 103   4.238  -2.865   3.834
  801   1HG1  VAL 103          1HG1      VAL 103   2.936  -3.377   1.831
  802   2HG1  VAL 103          2HG1      VAL 103   2.612  -5.000   2.439
  803   3HG1  VAL 103          3HG1      VAL 103   4.259  -4.526   2.024
  804   1HG2  VAL 103          1HG2      VAL 103   2.425  -2.775   5.464
  805   2HG2  VAL 103          2HG2      VAL 103   1.527  -3.999   4.567
  806   3HG2  VAL 103          3HG2      VAL 103   1.810  -2.413   3.849
  807    H    ALA 104           H        ALA 104   6.456  -3.675   4.750
  808    HA   ALA 104           HA       ALA 104   7.555  -4.771   2.411
  809   1HB   ALA 104          1HB       ALA 104   8.309  -2.658   3.370
  810   2HB   ALA 104          2HB       ALA 104   9.662  -3.763   3.121
  811   3HB   ALA 104          3HB       ALA 104   9.006  -3.522   4.740
  812    H    GLY 105           H        GLY 105   8.301  -6.739   1.994
  813   1HA   GLY 105          2HA       GLY 105   9.790  -8.543   2.279
  814   2HA   GLY 105          1HA       GLY 105   9.902  -8.167   3.989
  815    H    LYS 106           H        LYS 106   6.758  -8.061   3.819
  816    HA   LYS 106           HA       LYS 106   6.417 -10.712   4.828
  817   1HB   LYS 106          2HB       LYS 106   5.172  -8.765   5.721
  818   2HB   LYS 106          1HB       LYS 106   4.302  -8.644   4.196
  819   1HG   LYS 106          2HG       LYS 106   3.428 -10.949   4.582
  820   2HG   LYS 106          1HG       LYS 106   4.192 -10.923   6.172
  821   1HD   LYS 106          2HD       LYS 106   2.829  -8.946   6.764
  822   2HD   LYS 106          1HD       LYS 106   2.039  -9.039   5.188
  823   1HE   LYS 106          2HE       LYS 106   1.974 -11.165   7.338
  824   2HE   LYS 106          1HE       LYS 106   0.660 -10.062   6.935
  825   1HZ   LYS 106          1HZ       LYS 106   1.801 -12.138   5.140
  826   2HZ   LYS 106          2HZ       LYS 106   0.572 -11.061   4.722
  827   3HZ   LYS 106          3HZ       LYS 106   0.309 -12.213   5.929
  828    H    GLU 107           H        GLU 107   5.248  -9.050   1.943
  829    HA   GLU 107           HA       GLU 107   4.115  -9.659   0.093
  830   1HB   GLU 107          2HB       GLU 107   5.038 -11.359  -1.234
  831   2HB   GLU 107          1HB       GLU 107   6.368 -10.809  -0.234
  832   1HG   GLU 107          2HG       GLU 107   6.226 -12.765   1.141
  833   2HG   GLU 107          1HG       GLU 107   4.732 -13.271   0.352
  834    HA   PRO 108           HA       PRO 108   0.278 -11.641   0.741
  835   1HB   PRO 108          2HB       PRO 108   0.707 -13.425  -1.613
  836   2HB   PRO 108          1HB       PRO 108  -0.657 -12.364  -1.240
  837   1HG   PRO 108          2HG       PRO 108   1.143 -11.670  -3.078
  838   2HG   PRO 108          1HG       PRO 108   0.455 -10.461  -1.978
  839   1HD   PRO 108          2HD       PRO 108   3.155 -11.740  -1.942
  840   2HD   PRO 108          1HD       PRO 108   2.684 -10.087  -1.501
  841    H    ALA 109           H        ALA 109   0.014 -12.979   2.428
  842    HA   ALA 109           HA       ALA 109   1.598 -15.261   2.944
  843   1HB   ALA 109          1HB       ALA 109   0.073 -15.697   4.784
  844   2HB   ALA 109          2HB       ALA 109  -1.084 -14.544   4.118
  845   3HB   ALA 109          3HB       ALA 109   0.483 -13.982   4.707
  846    H    ASN 110           H        ASN 110   1.555 -16.733   1.278
  847    HA   ASN 110           HA       ASN 110  -1.003 -17.994   0.579
  848   1HB   ASN 110          2HB       ASN 110   0.330 -19.129  -1.196
  849   2HB   ASN 110          1HB       ASN 110   0.404 -17.374  -1.293
  850   1HD2  ASN 110          1HD2      ASN 110   2.329 -16.320  -0.693
  851   2HD2  ASN 110          2HD2      ASN 110   3.834 -17.169  -0.642
  852    H    VAL 111           H        VAL 111   0.231 -18.341   3.192
  853    HA   VAL 111           HA       VAL 111   1.611 -20.795   3.442
  854    HB   VAL 111           HB       VAL 111  -0.052 -19.350   5.518
  855   1HG1  VAL 111          1HG1      VAL 111   0.439 -21.671   6.151
  856   2HG1  VAL 111          2HG1      VAL 111   1.304 -20.524   7.174
  857   3HG1  VAL 111          3HG1      VAL 111   2.161 -21.380   5.891
  858   1HG2  VAL 111          1HG2      VAL 111   2.056 -18.322   6.224
  859   2HG2  VAL 111          2HG2      VAL 111   1.673 -17.909   4.553
  860   3HG2  VAL 111          3HG2      VAL 111   2.898 -19.128   4.900
  861    H    GLY 112           H        GLY 112  -1.835 -20.003   4.021
  862   1HA   GLY 112          2HA       GLY 112  -2.421 -22.908   3.843
  863   2HA   GLY 112          1HA       GLY 112  -3.301 -21.809   4.889
  864    H    VAL 113           H        VAL 113  -3.995 -23.610   2.481
  865    HA   VAL 113           HA       VAL 113  -5.355 -21.574   0.823
  866    HB   VAL 113           HB       VAL 113  -5.546 -23.271  -0.928
  867   1HG1  VAL 113          1HG1      VAL 113  -3.571 -21.859  -0.945
  868   2HG1  VAL 113          2HG1      VAL 113  -3.160 -23.479  -1.510
  869   3HG1  VAL 113          3HG1      VAL 113  -2.729 -22.980   0.127
  870   1HG2  VAL 113          1HG2      VAL 113  -4.016 -25.079   0.949
  871   2HG2  VAL 113          2HG2      VAL 113  -4.435 -25.445  -0.725
  872   3HG2  VAL 113          3HG2      VAL 113  -5.708 -25.263   0.482
  873    H    THR 114           H        THR 114  -7.508 -22.242  -0.070
  874    HA   THR 114           HA       THR 114  -9.247 -23.085   2.064
  875    HB   THR 114           HB       THR 114 -11.082 -22.730   0.411
  876    HG1  THR 114           HG1      THR 114  -9.897 -23.286  -1.495
  877   1HG2  THR 114          1HG2      THR 114 -10.292 -20.850   1.771
  878   2HG2  THR 114          2HG2      THR 114 -10.767 -20.301   0.162
  879   3HG2  THR 114          3HG2      THR 114  -9.060 -20.484   0.564
  880    H    LYS 115           H        LYS 115  -9.631 -25.153   2.536
  881    HA   LYS 115           HA       LYS 115  -9.101 -27.274   0.620
  882   1HB   LYS 115          2HB       LYS 115 -10.036 -27.424   3.499
  883   2HB   LYS 115          1HB       LYS 115  -9.441 -28.769   2.533
  884   1HG   LYS 115          2HG       LYS 115  -7.810 -26.339   3.277
  885   2HG   LYS 115          1HG       LYS 115  -7.774 -27.878   4.138
  886   1HD   LYS 115          2HD       LYS 115  -7.079 -27.525   1.218
  887   2HD   LYS 115          1HD       LYS 115  -5.901 -27.592   2.530
  888   1HE   LYS 115          2HE       LYS 115  -6.697 -29.849   3.110
  889   2HE   LYS 115          1HE       LYS 115  -7.841 -29.783   1.769
  890   1HZ   LYS 115          1HZ       LYS 115  -5.992 -29.626   0.236
  891   2HZ   LYS 115          2HZ       LYS 115  -5.828 -31.003   1.198
  892   3HZ   LYS 115          3HZ       LYS 115  -4.886 -29.633   1.514
  893    H    ALA 116           H        ALA 116 -11.300 -25.716  -0.178
  894    HA   ALA 116           HA       ALA 116 -13.445 -27.705  -0.161
  895   1HB   ALA 116          1HB       ALA 116 -13.924 -24.827   0.633
  896   2HB   ALA 116          2HB       ALA 116 -13.997 -26.222   1.711
  897   3HB   ALA 116          3HB       ALA 116 -15.167 -26.058   0.401
  898    H    LYS 117           H        LYS 117 -15.379 -26.591  -1.607
  899    HA   LYS 117           HA       LYS 117 -14.175 -25.201  -3.885
  900   1HB   LYS 117          2HB       LYS 117 -15.227 -26.829  -5.487
  901   2HB   LYS 117          1HB       LYS 117 -13.868 -27.454  -4.571
  902   1HG   LYS 117          2HG       LYS 117 -15.359 -29.213  -4.522
  903   2HG   LYS 117          1HG       LYS 117 -15.663 -28.418  -2.979
  904   1HD   LYS 117          2HD       LYS 117 -17.621 -27.301  -3.937
  905   2HD   LYS 117          1HD       LYS 117 -17.303 -28.061  -5.497
  906   1HE   LYS 117          2HE       LYS 117 -17.937 -29.514  -2.928
  907   2HE   LYS 117          1HE       LYS 117 -19.071 -29.221  -4.246
  908   1HZ   LYS 117          1HZ       LYS 117 -18.215 -31.426  -4.421
  909   2HZ   LYS 117          2HZ       LYS 117 -16.618 -30.889  -4.344
  910   3HZ   LYS 117          3HZ       LYS 117 -17.569 -30.520  -5.694
  911    H    THR 118           H        THR 118 -15.506 -23.946  -5.062
  912    HA   THR 118           HA       THR 118 -17.141 -22.390  -5.284
  913    HB   THR 118           HB       THR 118 -17.864 -24.056  -6.877
  914    HG1  THR 118           HG1      THR 118 -19.259 -22.142  -6.138
  915   1HG2  THR 118          1HG2      THR 118 -19.610 -25.694  -6.371
  916   2HG2  THR 118          2HG2      THR 118 -19.588 -25.210  -4.677
  917   3HG2  THR 118          3HG2      THR 118 -18.173 -25.985  -5.389
  918    H    GLY 119           H        GLY 119 -17.508 -21.137  -3.565
  919   1HA   GLY 119          2HA       GLY 119 -18.653 -22.018  -1.121
  920   2HA   GLY 119          1HA       GLY 119 -18.389 -20.351  -1.594
  921    H    GLY 120           H        GLY 120 -20.056 -19.981  -3.716
  922   1HA   GLY 120          2HA       GLY 120 -22.703 -20.368  -2.434
  923   2HA   GLY 120          1HA       GLY 120 -22.262 -18.977  -3.406
  924    H    ALA 121           H        ALA 121 -21.127 -21.877  -4.757
  925    HA   ALA 121           HA       ALA 121 -21.716 -23.128  -6.563
  926   1HB   ALA 121          1HB       ALA 121 -24.557 -22.411  -5.837
  927   2HB   ALA 121          2HB       ALA 121 -23.643 -23.770  -5.187
  928   3HB   ALA 121          3HB       ALA 121 -24.048 -23.721  -6.902
  929    H    VAL 122           H        VAL 122 -21.493 -20.070  -6.641
  930    HA   VAL 122           HA       VAL 122 -22.213 -19.807  -9.479
  931    HB   VAL 122           HB       VAL 122 -23.033 -17.482  -9.128
  932   1HG1  VAL 122          1HG1      VAL 122 -24.602 -19.619  -7.677
  933   2HG1  VAL 122          2HG1      VAL 122 -24.667 -19.241  -9.399
  934   3HG1  VAL 122          3HG1      VAL 122 -25.253 -18.071  -8.220
  935   1HG2  VAL 122          1HG2      VAL 122 -22.958 -18.203  -6.190
  936   2HG2  VAL 122          2HG2      VAL 122 -23.698 -16.754  -6.872
  937   3HG2  VAL 122          3HG2      VAL 122 -21.957 -16.996  -7.000
  938    H    ASP 123           H        ASP 123 -19.768 -20.079  -7.699
  939    HA   ASP 123           HA       ASP 123 -18.469 -17.532  -7.623
  940   1HB   ASP 123          2HB       ASP 123 -17.231 -20.256  -7.202
  941   2HB   ASP 123          1HB       ASP 123 -16.644 -18.710  -6.596
  942    H    ARG 124           H        ARG 124 -18.231 -20.362  -9.710
  943    HA   ARG 124           HA       ARG 124 -17.147 -20.808 -11.651
  944   1HB   ARG 124          2HB       ARG 124 -17.811 -18.592 -12.455
  945   2HB   ARG 124          1HB       ARG 124 -16.406 -17.873 -11.682
  946   1HG   ARG 124          2HG       ARG 124 -14.919 -19.072 -13.170
  947   2HG   ARG 124          1HG       ARG 124 -16.285 -19.927 -13.894
  948   1HD   ARG 124          2HD       ARG 124 -15.475 -18.042 -15.280
  949   2HD   ARG 124          1HD       ARG 124 -17.159 -17.858 -14.787
  950    HE   ARG 124           HE       ARG 124 -15.175 -16.549 -13.119
  951   1HH1  ARG 124          1HH1      ARG 124 -17.425 -16.230 -15.714
  952   2HH1  ARG 124          2HH1      ARG 124 -17.580 -14.522 -15.504
  953   1HH2  ARG 124          1HH2      ARG 124 -15.374 -14.363 -12.873
  954   2HH2  ARG 124          2HH2      ARG 124 -16.430 -13.475 -13.914
  955    H    LEU 125           H        LEU 125 -15.311 -18.853  -9.342
  956    HA   LEU 125           HA       LEU 125 -12.809 -20.106  -9.791
  957   1HB   LEU 125          2HB       LEU 125 -13.265 -17.983  -8.496
  958   2HB   LEU 125          1HB       LEU 125 -13.907 -18.967  -7.200
  959    HG   LEU 125           HG       LEU 125 -11.083 -19.425  -8.133
  960   1HD1  LEU 125          1HD1      LEU 125 -11.945 -17.258  -6.203
  961   2HD1  LEU 125          2HD1      LEU 125 -11.250 -17.001  -7.804
  962   3HD1  LEU 125          3HD1      LEU 125 -10.283 -17.750  -6.535
  963   1HD2  LEU 125          1HD2      LEU 125 -12.461 -19.655  -5.450
  964   2HD2  LEU 125          2HD2      LEU 125 -10.768 -20.034  -5.775
  965   3HD2  LEU 125          3HD2      LEU 125 -12.044 -20.987  -6.529
  966    H    THR 126           H        THR 126 -11.871 -21.910  -8.653
  967    HA   THR 126           HA       THR 126 -11.886 -24.108  -8.107
  968    HB   THR 126           HB       THR 126 -13.279 -24.806  -6.109
  969    HG1  THR 126           HG1      THR 126 -14.810 -22.904  -6.580
  970   1HG2  THR 126          1HG2      THR 126 -11.492 -22.390  -5.818
  971   2HG2  THR 126          2HG2      THR 126 -10.988 -24.079  -5.826
  972   3HG2  THR 126          3HG2      THR 126 -11.974 -23.459  -4.501
  973    H    ASP 127           H        ASP 127 -13.620 -23.481 -10.327
  974    HA   ASP 127           HA       ASP 127 -15.836 -25.301 -10.242
  975   1HB   ASP 127          2HB       ASP 127 -14.321 -23.914 -12.442
  976   2HB   ASP 127          1HB       ASP 127 -15.464 -25.184 -12.845
  977    H    THR 128           H        THR 128 -15.423 -26.931 -12.524
  978    HA   THR 128           HA       THR 128 -13.886 -29.092 -11.547
  979    HB   THR 128           HB       THR 128 -14.202 -30.138 -13.758
  980    HG1  THR 128           HG1      THR 128 -14.007 -28.013 -14.902
  981   1HG2  THR 128          1HG2      THR 128 -16.054 -30.229 -12.148
  982   2HG2  THR 128          2HG2      THR 128 -16.656 -30.147 -13.803
  983   3HG2  THR 128          3HG2      THR 128 -16.689 -28.709 -12.782
  984    H    SER 129           H        SER 129 -11.850 -28.006 -11.061
  985    HA   SER 129           HA       SER 129 -10.006 -28.058 -13.334
  986   1HB   SER 129          2HB       SER 129 -10.276 -25.678 -11.472
  987   2HB   SER 129          1HB       SER 129  -8.970 -25.897 -12.636
  988    HG   SER 129           HG       SER 129 -10.356 -24.759 -13.799
  989    H    ARG 130           H        ARG 130  -7.900 -28.547 -12.826
  990    HA   ARG 130           HA       ARG 130  -7.381 -29.862 -10.337
  991   1HB   ARG 130          2HB       ARG 130  -6.424 -30.624 -12.468
  992   2HB   ARG 130          1HB       ARG 130  -5.531 -29.119 -12.618
  993   1HG   ARG 130          2HG       ARG 130  -4.170 -29.682 -10.701
  994   2HG   ARG 130          1HG       ARG 130  -5.136 -31.133 -10.405
  995   1HD   ARG 130          2HD       ARG 130  -4.423 -32.093 -12.501
  996   2HD   ARG 130          1HD       ARG 130  -3.573 -30.612 -12.935
  997    HE   ARG 130           HE       ARG 130  -2.271 -31.212 -10.747
  998   1HH1  ARG 130          1HH1      ARG 130  -3.432 -33.440 -13.102
  999   2HH1  ARG 130          2HH1      ARG 130  -2.070 -34.488 -12.936
 1000   1HH2  ARG 130          1HH2      ARG 130  -0.535 -32.563 -10.541
 1001   2HH2  ARG 130          2HH2      ARG 130  -0.439 -33.989 -11.521
 1002    H    TYR 131           H        TYR 131  -6.224 -26.864 -11.842
 1003    HA   TYR 131           HA       TYR 131  -5.489 -25.855  -9.181
 1004   1HB   TYR 131          2HB       TYR 131  -4.345 -25.152 -11.893
 1005   2HB   TYR 131          1HB       TYR 131  -4.034 -24.209 -10.441
 1006    HD1  TYR 131           HD1      TYR 131  -2.738 -25.218  -8.564
 1007    HD2  TYR 131           HD2      TYR 131  -3.180 -27.201 -12.315
 1008    HE1  TYR 131           HE1      TYR 131  -0.833 -26.668  -8.019
 1009    HE2  TYR 131           HE2      TYR 131  -1.272 -28.655 -11.768
 1010    HH   TYR 131           HH       TYR 131   0.757 -28.541 -10.307
 1011    H    THR 132           H        THR 132  -6.660 -24.168  -8.440
 1012    HA   THR 132           HA       THR 132  -8.554 -22.868 -10.282
 1013    HB   THR 132           HB       THR 132  -9.515 -23.816  -8.235
 1014    HG1  THR 132           HG1      THR 132  -9.551 -20.960  -8.149
 1015   1HG2  THR 132          1HG2      THR 132  -9.017 -22.840  -6.035
 1016   2HG2  THR 132          2HG2      THR 132  -7.769 -21.830  -6.762
 1017   3HG2  THR 132          3HG2      THR 132  -7.584 -23.585  -6.742
 1018    H    GLY 133           H        GLY 133  -5.604 -22.225 -10.014
 1019   1HA   GLY 133          2HA       GLY 133  -5.835 -19.379 -10.164
 1020   2HA   GLY 133          1HA       GLY 133  -5.057 -19.881  -8.670
 1021    H    SER 134           H        SER 134  -3.328 -18.516  -9.700
 1022    HA   SER 134           HA       SER 134  -1.228 -18.349 -10.546
 1023   1HB   SER 134          2HB       SER 134  -1.460 -21.347 -10.933
 1024   2HB   SER 134          1HB       SER 134   0.020 -20.423 -11.183
 1025    HG   SER 134           HG       SER 134  -0.771 -21.474  -8.946
 1026    H    HIS 135           H        HIS 135  -0.079 -18.137 -12.539
 1027    HA   HIS 135           HA       HIS 135  -1.664 -18.783 -14.949
 1028   1HB   HIS 135          2HB       HIS 135  -0.179 -16.241 -14.298
 1029   2HB   HIS 135          1HB       HIS 135  -0.590 -16.682 -15.953
 1030    HD1  HIS 135           HD1      HIS 135  -3.335 -17.391 -16.094
 1031    HD2  HIS 135           HD2      HIS 135  -2.077 -14.633 -13.250
 1032    HE1  HIS 135           HE1      HIS 135  -5.384 -16.079 -15.472
 1033    HE2  HIS 135           HE2      HIS 135  -4.527 -14.257 -13.968
 1034    H    LYS 136           H        LYS 136  -0.642 -20.455 -15.828
 1035    HA   LYS 136           HA       LYS 136   2.297 -20.357 -16.134
 1036   1HB   LYS 136          2HB       LYS 136   1.110 -22.320 -14.967
 1037   2HB   LYS 136          1HB       LYS 136   0.517 -22.766 -16.561
 1038   1HG   LYS 136          2HG       LYS 136   2.793 -23.066 -17.356
 1039   2HG   LYS 136          1HG       LYS 136   3.427 -22.528 -15.797
 1040   1HD   LYS 136          2HD       LYS 136   2.219 -24.444 -14.728
 1041   2HD   LYS 136          1HD       LYS 136   1.799 -25.017 -16.344
 1042   1HE   LYS 136          2HE       LYS 136   3.760 -26.189 -15.478
 1043   2HE   LYS 136          1HE       LYS 136   4.181 -25.218 -16.889
 1044   1HZ   LYS 136          1HZ       LYS 136   4.667 -24.470 -14.051
 1045   2HZ   LYS 136          2HZ       LYS 136   5.034 -23.508 -15.389
 1046   3HZ   LYS 136          3HZ       LYS 136   5.836 -24.976 -15.164
 1047    H    GLU 137           H        GLU 137  -0.262 -19.363 -17.729
 1048    HA   GLU 137           HA       GLU 137  -0.022 -20.633 -20.305
 1049   1HB   GLU 137          2HB       GLU 137  -1.574 -18.159 -19.499
 1050   2HB   GLU 137          1HB       GLU 137  -1.779 -19.062 -20.990
 1051   1HG   GLU 137          2HG       GLU 137  -3.573 -19.620 -19.530
 1052   2HG   GLU 137          1HG       GLU 137  -2.509 -21.020 -19.638
 1053    H    ARG 138           H        ARG 138   2.479 -19.564 -19.709
 1054    HA   ARG 138           HA       ARG 138   2.697 -16.893 -20.829
 1055   1HB   ARG 138          2HB       ARG 138   4.296 -18.553 -19.102
 1056   2HB   ARG 138          1HB       ARG 138   5.290 -17.973 -20.431
 1057   1HG   ARG 138          2HG       ARG 138   5.408 -16.461 -18.529
 1058   2HG   ARG 138          1HG       ARG 138   4.658 -15.665 -19.914
 1059   1HD   ARG 138          2HD       ARG 138   2.420 -16.279 -18.891
 1060   2HD   ARG 138          1HD       ARG 138   3.312 -16.750 -17.442
 1061    HE   ARG 138           HE       ARG 138   3.836 -14.066 -18.392
 1062   1HH1  ARG 138          1HH1      ARG 138   1.986 -16.053 -16.266
 1063   2HH1  ARG 138          2HH1      ARG 138   1.472 -14.719 -15.293
 1064   1HH2  ARG 138          1HH2      ARG 138   3.148 -12.366 -17.127
 1065   2HH2  ARG 138          2HH2      ARG 138   2.117 -12.686 -15.767
 1066    H    PHE 139           H        PHE 139   1.694 -18.451 -22.783
 1067    HA   PHE 139           HA       PHE 139   1.885 -18.822 -25.011
 1068   1HB   PHE 139          2HB       PHE 139   4.516 -17.346 -24.739
 1069   2HB   PHE 139          1HB       PHE 139   3.694 -17.691 -26.255
 1070    HD1  PHE 139           HD2      PHE 139   1.487 -16.613 -26.724
 1071    HD2  PHE 139           HD1      PHE 139   3.916 -15.488 -23.408
 1072    HE1  PHE 139           HE2      PHE 139   0.238 -14.505 -26.526
 1073    HE2  PHE 139           HE1      PHE 139   2.668 -13.379 -23.206
 1074    HZ   PHE 139           HZ       PHE 139   0.825 -12.885 -24.766
 1075    H    ASP 140           H        ASP 140   2.192 -20.795 -25.859
 1076    HA   ASP 140           HA       ASP 140   4.350 -22.516 -25.168
 1077   1HB   ASP 140          2HB       ASP 140   1.980 -23.046 -26.185
 1078   2HB   ASP 140          1HB       ASP 140   2.793 -22.815 -27.728
 1079    H    GLU 141           H        GLU 141   6.057 -23.265 -26.661
 1080    HA   GLU 141           HA       GLU 141   7.845 -22.925 -28.019
 1081   1HB   GLU 141          2HB       GLU 141   6.322 -22.432 -29.857
 1082   2HB   GLU 141          1HB       GLU 141   6.143 -20.773 -29.306
 1083   1HG   GLU 141          2HG       GLU 141   8.505 -20.352 -29.787
 1084   2HG   GLU 141          1HG       GLU 141   8.692 -22.018 -30.327
 1085    H    SER 142           H        SER 142   9.758 -21.709 -28.002
 1086    HA   SER 142           HA       SER 142   9.895 -19.788 -25.820
 1087   1HB   SER 142          2HB       SER 142  12.339 -20.006 -26.061
 1088   2HB   SER 142          1HB       SER 142  11.561 -21.582 -25.931
 1089    HG   SER 142           HG       SER 142  13.114 -21.563 -27.596
 1090    H    GLY 143           H        GLY 143   9.051 -19.305 -28.867
 1091   1HA   GLY 143          2HA       GLY 143  10.829 -17.291 -29.808
 1092   2HA   GLY 143          1HA       GLY 143   9.207 -17.602 -30.401
 1093    H    LYS 144           H        LYS 144  10.010 -15.052 -30.342
 1094    HA   LYS 144           HA       LYS 144   9.344 -12.974 -29.750
 1095   1HB   LYS 144          2HB       LYS 144   7.409 -14.471 -27.982
 1096   2HB   LYS 144          1HB       LYS 144   7.417 -12.719 -28.139
 1097   1HG   LYS 144          2HG       LYS 144   6.948 -12.897 -30.519
 1098   2HG   LYS 144          1HG       LYS 144   7.019 -14.657 -30.417
 1099   1HD   LYS 144          2HD       LYS 144   5.077 -14.696 -28.974
 1100   2HD   LYS 144          1HD       LYS 144   5.042 -12.930 -28.919
 1101   1HE   LYS 144          2HE       LYS 144   3.366 -13.830 -30.477
 1102   2HE   LYS 144          1HE       LYS 144   4.569 -12.846 -31.308
 1103   1HZ   LYS 144          1HZ       LYS 144   5.690 -14.875 -32.005
 1104   2HZ   LYS 144          2HZ       LYS 144   4.083 -14.866 -32.532
 1105   3HZ   LYS 144          3HZ       LYS 144   4.533 -15.815 -31.209
 1106    H    GLY 145           H        GLY 145  10.059 -15.111 -27.014
 1107   1HA   GLY 145          2HA       GLY 145  10.665 -13.170 -25.089
 1108   2HA   GLY 145          1HA       GLY 145  11.358 -14.782 -25.154
 1109    H    LYS 146           H        LYS 146  12.019 -11.535 -25.304
 1110    HA   LYS 146           HA       LYS 146  13.663 -10.188 -26.076
 1111   1HB   LYS 146          2HB       LYS 146  15.901 -10.825 -25.345
 1112   2HB   LYS 146          1HB       LYS 146  14.692 -11.152 -24.119
 1113   1HG   LYS 146          2HG       LYS 146  14.758 -13.545 -24.729
 1114   2HG   LYS 146          1HG       LYS 146  16.029 -13.184 -25.903
 1115   1HD   LYS 146          2HD       LYS 146  17.448 -12.317 -24.092
 1116   2HD   LYS 146          1HD       LYS 146  16.180 -12.686 -22.922
 1117   1HE   LYS 146          2HE       LYS 146  16.376 -15.075 -23.496
 1118   2HE   LYS 146          1HE       LYS 146  17.671 -14.687 -24.629
 1119   1HZ   LYS 146          1HZ       LYS 146  17.708 -14.341 -21.680
 1120   2HZ   LYS 146          2HZ       LYS 146  18.901 -13.735 -22.712
 1121   3HZ   LYS 146          3HZ       LYS 146  18.653 -15.401 -22.602
 1122    H    GLY 147           H        GLY 147  16.346 -11.078 -27.095
 1123   1HA   GLY 147          2HA       GLY 147  17.299 -11.309 -29.198
 1124   2HA   GLY 147          1HA       GLY 147  15.835 -12.140 -29.719
 1125    H    ILE 148           H        ILE 148  14.005 -10.852 -30.389
 1126    HA   ILE 148           HA       ILE 148  14.599  -8.006 -30.941
 1127    HB   ILE 148           HB       ILE 148  13.925  -9.381 -32.916
 1128   1HG1  ILE 148          2HG1      ILE 148  11.919  -7.240 -32.136
 1129   2HG1  ILE 148          1HG1      ILE 148  13.504  -6.940 -32.840
 1130   1HG2  ILE 148          1HG2      ILE 148  12.413 -10.936 -31.789
 1131   2HG2  ILE 148          2HG2      ILE 148  11.602 -10.138 -33.135
 1132   3HG2  ILE 148          3HG2      ILE 148  11.273  -9.624 -31.480
 1133   1HD1  ILE 148          1HD1      ILE 148  11.201  -8.360 -34.162
 1134   2HD1  ILE 148          2HD1      ILE 148  12.799  -8.131 -34.870
 1135   3HD1  ILE 148          3HD1      ILE 148  11.783  -6.734 -34.515
 1136    H    ALA 149           H        ALA 149  12.730 -10.173 -29.060
 1137    HA   ALA 149           HA       ALA 149  11.312  -9.923 -27.314
 1138   1HB   ALA 149          1HB       ALA 149  11.880  -6.969 -27.544
 1139   2HB   ALA 149          2HB       ALA 149  12.828  -8.125 -26.609
 1140   3HB   ALA 149          3HB       ALA 149  11.154  -7.789 -26.162
 1141    H    GLY 150           H        GLY 150   9.237  -8.510 -26.610
 1142   1HA   GLY 150          2HA       GLY 150   7.305  -8.872 -28.672
 1143   2HA   GLY 150          1HA       GLY 150   7.023  -8.125 -27.108
 1144    H    ARG 151           H        ARG 151   8.284  -7.498 -30.358
 1145    HA   ARG 151           HA       ARG 151   8.341  -4.659 -30.050
 1146   1HB   ARG 151          2HB       ARG 151   9.807  -5.718 -31.659
 1147   2HB   ARG 151          1HB       ARG 151   8.435  -6.391 -32.529
 1148   1HG   ARG 151          2HG       ARG 151   9.406  -4.450 -33.677
 1149   2HG   ARG 151          1HG       ARG 151   7.726  -4.178 -33.210
 1150   1HD   ARG 151          2HD       ARG 151   8.553  -2.949 -31.194
 1151   2HD   ARG 151          1HD       ARG 151  10.195  -3.114 -31.822
 1152    HE   ARG 151           HE       ARG 151   9.030  -1.937 -33.877
 1153   1HH1  ARG 151          1HH1      ARG 151   8.732  -1.213 -30.516
 1154   2HH1  ARG 151          2HH1      ARG 151   8.372   0.453 -30.801
 1155   1HH2  ARG 151          1HH2      ARG 151   8.552   0.196 -34.217
 1156   2HH2  ARG 151          2HH2      ARG 151   8.282   1.244 -32.868
 1157    H    GLN 152           H        GLN 152   6.483  -3.653 -29.592
 1158    HA   GLN 152           HA       GLN 152   4.232  -3.923 -31.488
 1159   1HB   GLN 152          2HB       GLN 152   4.030  -3.713 -28.470
 1160   2HB   GLN 152          1HB       GLN 152   2.666  -3.565 -29.568
 1161   1HG   GLN 152          2HG       GLN 152   3.121  -5.881 -30.354
 1162   2HG   GLN 152          1HG       GLN 152   4.373  -6.009 -29.119
 1163   1HE2  GLN 152          1HE2      GLN 152   0.955  -5.772 -29.714
 1164   2HE2  GLN 152          2HE2      GLN 152   0.440  -6.250 -28.135
 1165    H    ASP 153           H        ASP 153   2.567  -1.996 -30.469
 1166    HA   ASP 153           HA       ASP 153   4.010   0.473 -30.993
 1167   1HB   ASP 153          2HB       ASP 153   1.746   1.496 -30.968
 1168   2HB   ASP 153          1HB       ASP 153   1.865   0.148 -32.093
 1169    H    ILE 154           H        ILE 154   4.911   1.629 -29.379
 1170    HA   ILE 154           HA       ILE 154   4.254   1.039 -26.616
 1171    HB   ILE 154           HB       ILE 154   6.294   2.920 -27.829
 1172   1HG1  ILE 154          2HG1      ILE 154   7.897   1.297 -26.720
 1173   2HG1  ILE 154          1HG1      ILE 154   6.516   0.263 -26.380
 1174   1HG2  ILE 154          1HG2      ILE 154   7.166   3.222 -25.535
 1175   2HG2  ILE 154          2HG2      ILE 154   5.765   2.351 -24.908
 1176   3HG2  ILE 154          3HG2      ILE 154   5.547   3.891 -25.738
 1177   1HD1  ILE 154          1HD1      ILE 154   6.110   0.030 -28.776
 1178   2HD1  ILE 154          2HD1      ILE 154   7.733  -0.495 -28.328
 1179   3HD1  ILE 154          3HD1      ILE 154   7.496   1.068 -29.107
 1180    H    LEU 155           H        LEU 155   2.430   1.904 -25.823
 1181    HA   LEU 155           HA       LEU 155   1.414   4.470 -26.674
 1182   1HB   LEU 155          2HB       LEU 155   0.053   2.400 -26.045
 1183   2HB   LEU 155          1HB       LEU 155   0.425   2.769 -24.376
 1184    HG   LEU 155           HG       LEU 155  -1.049   4.687 -26.197
 1185   1HD1  LEU 155          1HD1      LEU 155  -3.105   3.918 -25.113
 1186   2HD1  LEU 155          2HD1      LEU 155  -2.192   2.676 -24.253
 1187   3HD1  LEU 155          3HD1      LEU 155  -2.324   2.619 -26.012
 1188   1HD2  LEU 155          1HD2      LEU 155  -0.805   4.560 -23.183
 1189   2HD2  LEU 155          2HD2      LEU 155  -1.778   5.720 -24.093
 1190   3HD2  LEU 155          3HD2      LEU 155  -0.022   5.733 -24.240
 1191    H    ASP 156           H        ASP 156   3.046   3.164 -23.845
 1192    HA   ASP 156           HA       ASP 156   2.633   5.364 -22.121
 1193   1HB   ASP 156          2HB       ASP 156   3.208   3.246 -21.161
 1194   2HB   ASP 156          1HB       ASP 156   4.696   3.154 -22.099
 1195    H    ASP 157           H        ASP 157   3.638   7.243 -21.884
 1196    HA   ASP 157           HA       ASP 157   6.374   7.564 -22.944
 1197   1HB   ASP 157          2HB       ASP 157   4.154   9.628 -22.828
 1198   2HB   ASP 157          1HB       ASP 157   5.839  10.022 -23.151
 1199    H    SER 158           H        SER 158   7.396   7.038 -21.058
 1200    HA   SER 158           HA       SER 158   6.720   7.262 -18.484
 1201   1HB   SER 158          2HB       SER 158   9.155   7.492 -17.916
 1202   2HB   SER 158          1HB       SER 158   8.791   6.222 -19.083
 1203    HG   SER 158           HG       SER 158  10.306   7.181 -20.189
 1204    H    GLY 159           H        GLY 159   5.754   8.853 -17.459
 1205   1HA   GLY 159          2HA       GLY 159   6.776  11.068 -16.356
 1206   2HA   GLY 159          1HA       GLY 159   6.443  11.646 -17.983
 1207    H    TYR 160           H        TYR 160   4.081  10.043 -18.332
 1208    HA   TYR 160           HA       TYR 160   1.866  10.407 -18.301
 1209   1HB   TYR 160          2HB       TYR 160   0.734   9.801 -16.200
 1210   2HB   TYR 160          1HB       TYR 160   2.024   8.697 -16.639
 1211    HD1  TYR 160           HD1      TYR 160   4.218   8.815 -15.349
 1212    HD2  TYR 160           HD2      TYR 160   0.715  10.894 -14.094
 1213    HE1  TYR 160           HE1      TYR 160   5.156   9.023 -13.085
 1214    HE2  TYR 160           HE2      TYR 160   1.652  11.113 -11.834
 1215    HH   TYR 160           HH       TYR 160   3.455   9.685 -10.436
 1216    H    VAL 161           H        VAL 161   2.661  12.150 -15.307
 1217    HA   VAL 161           HA       VAL 161   2.063  14.173 -14.487
 1218    HB   VAL 161           HB       VAL 161   1.661  14.959 -17.384
 1219   1HG1  VAL 161          1HG1      VAL 161   0.513  16.504 -15.889
 1220   2HG1  VAL 161          2HG1      VAL 161   1.944  17.274 -16.574
 1221   3HG1  VAL 161          3HG1      VAL 161   1.973  16.678 -14.914
 1222   1HG2  VAL 161          1HG2      VAL 161   3.937  14.181 -16.937
 1223   2HG2  VAL 161          2HG2      VAL 161   4.067  15.298 -15.579
 1224   3HG2  VAL 161          3HG2      VAL 161   3.911  15.924 -17.221
 1225    H    SER 162           H        SER 162   0.248  13.826 -13.325
 1226    HA   SER 162           HA       SER 162  -2.365  13.853 -14.697
 1227   1HB   SER 162          2HB       SER 162  -3.284  12.851 -12.664
 1228   2HB   SER 162          1HB       SER 162  -1.904  11.907 -13.225
 1229    HG   SER 162           HG       SER 162  -0.918  12.334 -11.417
 1230    H    ALA 163           H        ALA 163  -1.147  14.934 -11.517
 1231    HA   ALA 163           HA       ALA 163  -2.828  17.320 -11.655
 1232   1HB   ALA 163          1HB       ALA 163  -1.032  16.323  -9.438
 1233   2HB   ALA 163          2HB       ALA 163  -2.771  16.054  -9.557
 1234   3HB   ALA 163          3HB       ALA 163  -2.144  17.688  -9.331
 1235    H    TYR 164           H        TYR 164  -2.061  19.251 -12.310
 1236    HA   TYR 164           HA       TYR 164   0.680  19.498 -13.150
 1237   1HB   TYR 164          2HB       TYR 164  -1.589  21.504 -13.180
 1238   2HB   TYR 164          1HB       TYR 164  -0.020  21.756 -13.940
 1239    HD1  TYR 164           HD1      TYR 164   0.605  20.484 -15.959
 1240    HD2  TYR 164           HD2      TYR 164  -3.236  20.024 -14.178
 1241    HE1  TYR 164           HE1      TYR 164  -0.210  19.379 -18.002
 1242    HE2  TYR 164           HE2      TYR 164  -4.056  18.919 -16.211
 1243    HH   TYR 164           HH       TYR 164  -3.516  18.836 -18.596
 1244    H    LYS 165           H        LYS 165   0.935  19.085 -10.541
 1245    HA   LYS 165           HA       LYS 165   2.006  19.805  -8.677
 1246   1HB   LYS 165          2HB       LYS 165   2.977  22.001 -10.520
 1247   2HB   LYS 165          1HB       LYS 165   3.750  21.482  -9.027
 1248   1HG   LYS 165          2HG       LYS 165   4.199  19.294  -9.988
 1249   2HG   LYS 165          1HG       LYS 165   3.359  19.754 -11.468
 1250   1HD   LYS 165          2HD       LYS 165   5.667  19.978 -11.933
 1251   2HD   LYS 165          1HD       LYS 165   5.060  21.618 -11.709
 1252   1HE   LYS 165          2HE       LYS 165   6.382  20.044  -9.504
 1253   2HE   LYS 165          1HE       LYS 165   7.283  21.070 -10.614
 1254   1HZ   LYS 165          1HZ       LYS 165   6.773  22.223  -8.564
 1255   2HZ   LYS 165          2HZ       LYS 165   5.118  21.978  -8.789
 1256   3HZ   LYS 165          3HZ       LYS 165   5.978  22.965  -9.860
 1257    H    ASN 166           H        ASN 166  -0.697  20.771  -8.905
 1258    HA   ASN 166           HA       ASN 166  -0.552  23.426  -7.630
 1259   1HB   ASN 166          2HB       ASN 166  -3.056  23.453  -8.045
 1260   2HB   ASN 166          1HB       ASN 166  -2.042  23.480  -9.483
 1261   1HD2  ASN 166          1HD2      ASN 166  -1.947  21.660 -10.794
 1262   2HD2  ASN 166          2HD2      ASN 166  -3.126  20.401 -10.696
 1263    H    ALA 167           H        ALA 167  -2.638  23.658  -6.083
 1264    HA   ALA 167           HA       ALA 167  -3.647  23.175  -4.105
 1265   1HB   ALA 167          1HB       ALA 167  -3.977  20.898  -3.361
 1266   2HB   ALA 167          2HB       ALA 167  -2.753  20.316  -4.491
 1267   3HB   ALA 167          3HB       ALA 167  -4.260  21.000  -5.099
 1268    H    GLY 168           H        GLY 168  -2.945  23.723  -2.137
 1269   1HA   GLY 168          2HA       GLY 168  -0.218  22.897  -1.323
 1270   2HA   GLY 168          1HA       GLY 168  -0.754  24.563  -1.184
 1271    H    THR 169           H        THR 169  -3.285  24.285  -0.113
 1272    HA   THR 169           HA       THR 169  -2.684  23.784   2.625
 1273    HB   THR 169           HB       THR 169  -5.102  24.185   3.049
 1274    HG1  THR 169           HG1      THR 169  -5.431  23.361   0.606
 1275   1HG2  THR 169          1HG2      THR 169  -3.858  26.176   1.135
 1276   2HG2  THR 169          2HG2      THR 169  -3.556  26.095   2.872
 1277   3HG2  THR 169          3HG2      THR 169  -5.163  26.506   2.276
 1278    H    TYR 170           H        TYR 170  -2.008  21.612   2.762
 1279    HA   TYR 170           HA       TYR 170  -4.109  19.574   2.358
 1280   1HB   TYR 170          2HB       TYR 170  -2.024  19.239   1.071
 1281   2HB   TYR 170          1HB       TYR 170  -1.108  19.209   2.574
 1282    HD1  TYR 170           HD1      TYR 170  -3.722  17.415   0.637
 1283    HD2  TYR 170           HD2      TYR 170  -0.905  17.196   3.826
 1284    HE1  TYR 170           HE1      TYR 170  -4.095  14.991   0.797
 1285    HE2  TYR 170           HE2      TYR 170  -1.277  14.772   3.998
 1286    HH   TYR 170           HH       TYR 170  -3.057  13.132   3.421
 1287    H    ASP 171           H        ASP 171  -2.124  21.115   4.728
 1288    HA   ASP 171           HA       ASP 171  -2.225  19.084   6.744
 1289   1HB   ASP 171          2HB       ASP 171  -1.325  20.868   8.213
 1290   2HB   ASP 171          1HB       ASP 171  -0.431  20.726   6.701
 1291    H    ALA 172           H        ALA 172  -4.544  21.262   5.615
 1292    HA   ALA 172           HA       ALA 172  -5.885  21.751   8.124
 1293   1HB   ALA 172          1HB       ALA 172  -7.554  22.907   6.778
 1294   2HB   ALA 172          2HB       ALA 172  -6.812  22.291   5.301
 1295   3HB   ALA 172          3HB       ALA 172  -5.925  23.416   6.331
 1296    H    LYS 173           H        LYS 173  -7.765  20.858   8.865
 1297    HA   LYS 173           HA       LYS 173  -9.578  19.514   9.090
 1298   1HB   LYS 173          2HB       LYS 173 -10.077  20.265   6.744
 1299   2HB   LYS 173          1HB       LYS 173  -9.265  18.818   6.161
 1300   1HG   LYS 173          2HG       LYS 173 -10.914  17.446   7.410
 1301   2HG   LYS 173          1HG       LYS 173 -11.757  18.929   7.860
 1302   1HD   LYS 173          2HD       LYS 173 -12.217  19.411   5.520
 1303   2HD   LYS 173          1HD       LYS 173 -11.282  18.000   5.020
 1304   1HE   LYS 173          2HE       LYS 173 -13.811  17.956   6.675
 1305   2HE   LYS 173          1HE       LYS 173 -13.687  17.539   4.966
 1306   1HZ   LYS 173          1HZ       LYS 173 -12.187  15.721   5.583
 1307   2HZ   LYS 173          2HZ       LYS 173 -13.705  15.556   6.305
 1308   3HZ   LYS 173          3HZ       LYS 173 -12.390  16.100   7.220
 1309    H    VAL 174           H        VAL 174  -6.570  18.434   8.775
 1310    HA   VAL 174           HA       VAL 174  -6.794  15.659   8.320
 1311    HB   VAL 174           HB       VAL 174  -4.780  17.125  10.049
 1312   1HG1  VAL 174          1HG1      VAL 174  -4.810  14.735  10.563
 1313   2HG1  VAL 174          2HG1      VAL 174  -3.332  15.172   9.708
 1314   3HG1  VAL 174          3HG1      VAL 174  -4.636  14.351   8.850
 1315   1HG2  VAL 174          1HG2      VAL 174  -4.639  16.282   7.148
 1316   2HG2  VAL 174          2HG2      VAL 174  -3.330  17.025   8.067
 1317   3HG2  VAL 174          3HG2      VAL 174  -4.805  17.935   7.743
 1318    H    LYS 175           H        LYS 175  -7.440  17.601  11.137
 1319    HA   LYS 175           HA       LYS 175  -8.594  17.194  13.039
 1320   1HB   LYS 175          2HB       LYS 175 -10.086  15.750  11.763
 1321   2HB   LYS 175          1HB       LYS 175  -8.974  14.400  11.946
 1322   1HG   LYS 175          2HG       LYS 175  -9.320  14.452  14.379
 1323   2HG   LYS 175          1HG       LYS 175 -10.458  15.784  14.181
 1324   1HD   LYS 175          2HD       LYS 175 -10.762  12.990  13.063
 1325   2HD   LYS 175          1HD       LYS 175 -11.638  13.662  14.438
 1326   1HE   LYS 175          2HE       LYS 175 -12.614  15.371  12.932
 1327   2HE   LYS 175          1HE       LYS 175 -11.797  14.605  11.571
 1328   1HZ   LYS 175          1HZ       LYS 175 -14.032  13.836  11.640
 1329   2HZ   LYS 175          2HZ       LYS 175 -13.916  13.423  13.277
 1330   3HZ   LYS 175          3HZ       LYS 175 -13.046  12.549  12.125
 1331    H    LYS 176           H        LYS 176  -7.444  17.281  14.819
 1332    HA   LYS 176           HA       LYS 176  -5.514  15.163  15.453
 1333   1HB   LYS 176          2HB       LYS 176  -4.774  16.704  17.274
 1334   2HB   LYS 176          1HB       LYS 176  -4.604  17.374  15.659
 1335   1HG   LYS 176          2HG       LYS 176  -6.701  18.646  15.999
 1336   2HG   LYS 176          1HG       LYS 176  -6.774  18.028  17.651
 1337   1HD   LYS 176          2HD       LYS 176  -4.642  19.104  18.170
 1338   2HD   LYS 176          1HD       LYS 176  -4.508  19.675  16.505
 1339   1HE   LYS 176          2HE       LYS 176  -6.544  21.014  16.807
 1340   2HE   LYS 176          1HE       LYS 176  -6.672  20.440  18.469
 1341   1HZ   LYS 176          1HZ       LYS 176  -4.518  21.480  18.925
 1342   2HZ   LYS 176          2HZ       LYS 176  -5.670  22.607  18.420
 1343   3HZ   LYS 176          3HZ       LYS 176  -4.473  22.084  17.344
 1344    H    LEU 177           H        LEU 177  -5.612  13.972  17.375
 1345    HA   LEU 177           HA       LEU 177  -8.338  13.636  18.377
 1346   1HB   LEU 177          2HB       LEU 177  -5.882  11.911  18.757
 1347   2HB   LEU 177          1HB       LEU 177  -7.476  11.529  19.372
 1348    HG   LEU 177           HG       LEU 177  -7.156  10.209  17.426
 1349   1HD1  LEU 177          1HD1      LEU 177  -8.877  12.558  16.629
 1350   2HD1  LEU 177          2HD1      LEU 177  -9.382  11.212  17.651
 1351   3HD1  LEU 177          3HD1      LEU 177  -8.952  10.924  15.967
 1352   1HD2  LEU 177          1HD2      LEU 177  -5.296  11.494  16.449
 1353   2HD2  LEU 177          2HD2      LEU 177  -6.440  12.719  15.899
 1354   3HD2  LEU 177          3HD2      LEU 177  -6.524  11.079  15.255
 1355    H    GLU 178           H        GLU 178  -9.004  14.251  20.342
 1356    HA   GLU 178           HA       GLU 178  -7.353  15.733  22.105
 1357   1HB   GLU 178          2HB       GLU 178 -10.094  14.522  22.537
 1358   2HB   GLU 178          1HB       GLU 178  -9.302  15.593  23.685
 1359   1HG   GLU 178          2HG       GLU 178 -10.888  16.857  22.424
 1360   2HG   GLU 178          1HG       GLU 178  -9.269  17.364  21.958
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  24.295   7.361   7.393
    2   2H    MET   1          2H        MET   1  23.915   8.885   6.771
    3   3H    MET   1          3H        MET   1  24.139   7.577   5.725
    4    HA   MET   1           HA       MET   1  21.965   7.852   7.717
    5   1HB   MET   1          2HB       MET   1  21.935   8.017   4.690
    6   2HB   MET   1          1HB       MET   1  20.497   7.980   5.702
    7   1HG   MET   1          2HG       MET   1  21.073  10.250   4.965
    8   2HG   MET   1          1HG       MET   1  21.104  10.084   6.721
    9   1HE   MET   1          1HE       MET   1  22.425  12.401   6.850
   10   2HE   MET   1          2HE       MET   1  22.446  12.535   5.091
   11   3HE   MET   1          3HE       MET   1  23.943  12.709   6.006
   12    H    ALA   2           H        ALA   2  20.851   6.014   8.174
   13    HA   ALA   2           HA       ALA   2  21.937   3.500   7.257
   14   1HB   ALA   2          1HB       ALA   2  20.427   2.488   8.880
   15   2HB   ALA   2          2HB       ALA   2  19.620   4.039   9.117
   16   3HB   ALA   2          3HB       ALA   2  21.304   3.838   9.601
   17    H    ALA   3           H        ALA   3  21.040   4.534   4.998
   18    HA   ALA   3           HA       ALA   3  19.011   2.710   4.130
   19   1HB   ALA   3          1HB       ALA   3  18.326   5.657   4.088
   20   2HB   ALA   3          2HB       ALA   3  17.561   4.431   5.098
   21   3HB   ALA   3          3HB       ALA   3  17.380   4.366   3.345
   22    H    SER   4           H        SER   4  18.832   2.603   1.846
   23    HA   SER   4           HA       SER   4  20.696   4.282   0.286
   24   1HB   SER   4          2HB       SER   4  21.876   2.184   0.725
   25   2HB   SER   4          1HB       SER   4  20.500   1.257   0.129
   26    HG   SER   4           HG       SER   4  21.538   1.378  -1.702
   27    H    THR   5           H        THR   5  18.074   1.877   0.100
   28    HA   THR   5           HA       THR   5  16.923   3.414  -2.147
   29    HB   THR   5           HB       THR   5  18.004   1.469  -3.134
   30    HG1  THR   5           HG1      THR   5  15.454   0.494  -3.348
   31   1HG2  THR   5          1HG2      THR   5  17.330  -0.820  -2.579
   32   2HG2  THR   5          2HG2      THR   5  16.285  -0.211  -1.295
   33   3HG2  THR   5          3HG2      THR   5  18.035  -0.011  -1.178
   34    H    ASP   6           H        ASP   6  16.105   3.873   0.360
   35    HA   ASP   6           HA       ASP   6  14.371   3.950   1.806
   36   1HB   ASP   6          2HB       ASP   6  12.827   2.705  -0.483
   37   2HB   ASP   6          1HB       ASP   6  12.095   3.375   0.970
   38    H    ILE   7           H        ILE   7  12.811   1.088   0.526
   39    HA   ILE   7           HA       ILE   7  14.112  -0.643   2.518
   40    HB   ILE   7           HB       ILE   7  11.093  -0.522   2.216
   41   1HG1  ILE   7          2HG1      ILE   7  11.315   0.044   4.770
   42   2HG1  ILE   7          1HG1      ILE   7  12.930   0.586   4.331
   43   1HG2  ILE   7          1HG2      ILE   7  11.065  -2.147   4.065
   44   2HG2  ILE   7          2HG2      ILE   7  12.827  -2.213   4.021
   45   3HG2  ILE   7          3HG2      ILE   7  11.889  -2.778   2.639
   46   1HD1  ILE   7          1HD1      ILE   7  11.384   2.437   4.380
   47   2HD1  ILE   7          2HD1      ILE   7  10.331   1.626   3.220
   48   3HD1  ILE   7          3HD1      ILE   7  11.939   2.159   2.730
   49    H    ALA   8           H        ALA   8  14.980  -2.215   1.307
   50    HA   ALA   8           HA       ALA   8  14.249  -2.952  -1.286
   51   1HB   ALA   8          1HB       ALA   8  15.643  -4.661   0.776
   52   2HB   ALA   8          2HB       ALA   8  16.424  -3.485  -0.282
   53   3HB   ALA   8          3HB       ALA   8  15.656  -4.917  -0.968
   54    H    GLY   9           H        GLY   9  13.344  -4.482   1.815
   55   1HA   GLY   9          2HA       GLY   9  11.784  -6.576   0.780
   56   2HA   GLY   9          1HA       GLY   9  11.587  -5.861   2.371
   57    H    LEU  10           H        LEU  10  11.026  -3.183   1.091
   58    HA   LEU  10           HA       LEU  10   8.179  -3.463   0.902
   59   1HB   LEU  10          2HB       LEU  10   9.303  -1.471   1.865
   60   2HB   LEU  10          1HB       LEU  10   9.912  -1.066   0.270
   61    HG   LEU  10           HG       LEU  10   7.576  -0.781  -0.525
   62   1HD1  LEU  10          1HD1      LEU  10   5.757  -0.656   1.114
   63   2HD1  LEU  10          2HD1      LEU  10   6.857  -1.218   2.373
   64   3HD1  LEU  10          3HD1      LEU  10   6.448  -2.276   1.023
   65   1HD2  LEU  10          1HD2      LEU  10   8.854   1.156   0.237
   66   2HD2  LEU  10          2HD2      LEU  10   8.300   0.885   1.890
   67   3HD2  LEU  10          3HD2      LEU  10   7.144   1.332   0.635
   68    H    GLU  11           H        GLU  11  10.775  -2.748  -1.441
   69    HA   GLU  11           HA       GLU  11   9.197  -2.469  -3.744
   70   1HB   GLU  11          2HB       GLU  11  11.997  -3.577  -3.423
   71   2HB   GLU  11          1HB       GLU  11  11.249  -3.264  -4.985
   72   1HG   GLU  11          2HG       GLU  11  10.998  -0.880  -4.329
   73   2HG   GLU  11          1HG       GLU  11  11.888  -1.234  -2.849
   74    H    GLU  12           H        GLU  12  10.669  -5.411  -2.361
   75    HA   GLU  12           HA       GLU  12   9.601  -7.223  -4.234
   76   1HB   GLU  12          2HB       GLU  12  10.427  -7.645  -1.355
   77   2HB   GLU  12          1HB       GLU  12  10.008  -8.951  -2.459
   78   1HG   GLU  12          2HG       GLU  12  11.849  -8.322  -3.926
   79   2HG   GLU  12          1HG       GLU  12  12.255  -6.981  -2.857
   80    H    SER  13           H        SER  13   8.307  -6.100  -1.109
   81    HA   SER  13           HA       SER  13   6.047  -7.722  -0.941
   82   1HB   SER  13          2HB       SER  13   6.741  -6.214   0.873
   83   2HB   SER  13          1HB       SER  13   6.275  -4.819  -0.097
   84    HG   SER  13           HG       SER  13   4.756  -6.173   1.541
   85    H    PHE  14           H        PHE  14   6.194  -4.440  -2.362
   86    HA   PHE  14           HA       PHE  14   3.651  -4.377  -3.509
   87   1HB   PHE  14          2HB       PHE  14   5.077  -2.393  -3.373
   88   2HB   PHE  14          1HB       PHE  14   6.227  -3.112  -4.491
   89    HD1  PHE  14           HD2      PHE  14   2.953  -1.499  -4.153
   90    HD2  PHE  14           HD1      PHE  14   5.768  -3.167  -6.884
   91    HE1  PHE  14           HE2      PHE  14   1.751  -0.455  -6.027
   92    HE2  PHE  14           HE1      PHE  14   4.565  -2.125  -8.762
   93    HZ   PHE  14           HZ       PHE  14   2.551  -0.769  -8.335
   94    H    ARG  15           H        ARG  15   6.686  -5.634  -4.792
   95    HA   ARG  15           HA       ARG  15   5.942  -6.214  -7.411
   96   1HB   ARG  15          2HB       ARG  15   8.245  -6.247  -6.417
   97   2HB   ARG  15          1HB       ARG  15   7.851  -7.779  -5.658
   98   1HG   ARG  15          2HG       ARG  15   7.668  -8.856  -7.807
   99   2HG   ARG  15          1HG       ARG  15   7.883  -7.308  -8.636
  100   1HD   ARG  15          2HD       ARG  15  10.125  -7.104  -7.609
  101   2HD   ARG  15          1HD       ARG  15   9.909  -8.686  -6.862
  102    HE   ARG  15           HE       ARG  15   9.655  -9.428  -9.323
  103   1HH1  ARG  15          1HH1      ARG  15  11.741  -6.928  -8.212
  104   2HH1  ARG  15          2HH1      ARG  15  12.924  -7.213  -9.436
  105   1HH2  ARG  15          1HH2      ARG  15  11.188  -9.800 -10.886
  106   2HH2  ARG  15          2HH2      ARG  15  12.599  -8.804 -10.957
  107    H    LYS  16           H        LYS  16   5.710  -8.303  -4.515
  108    HA   LYS  16           HA       LYS  16   4.607 -10.550  -5.853
  109   1HB   LYS  16          2HB       LYS  16   4.785  -9.702  -2.982
  110   2HB   LYS  16          1HB       LYS  16   3.747 -11.050  -3.412
  111   1HG   LYS  16          2HG       LYS  16   5.924 -11.833  -2.667
  112   2HG   LYS  16          1HG       LYS  16   5.658 -12.240  -4.363
  113   1HD   LYS  16          2HD       LYS  16   7.118 -10.476  -5.085
  114   2HD   LYS  16          1HD       LYS  16   7.223  -9.824  -3.450
  115   1HE   LYS  16          2HE       LYS  16   9.243 -11.065  -4.049
  116   2HE   LYS  16          1HE       LYS  16   8.394 -11.823  -2.705
  117   1HZ   LYS  16          1HZ       LYS  16   7.503 -13.460  -4.198
  118   2HZ   LYS  16          2HZ       LYS  16   9.186 -13.428  -4.349
  119   3HZ   LYS  16          3HZ       LYS  16   8.218 -12.704  -5.531
  120    H    PHE  17           H        PHE  17   2.983  -8.073  -3.807
  121    HA   PHE  17           HA       PHE  17   0.383  -9.082  -4.276
  122   1HB   PHE  17          2HB       PHE  17   1.483  -6.572  -3.109
  123   2HB   PHE  17          1HB       PHE  17  -0.206  -6.561  -3.604
  124    HD1  PHE  17           HD2      PHE  17  -1.749  -8.330  -2.655
  125    HD2  PHE  17           HD1      PHE  17   2.124  -7.546  -1.055
  126    HE1  PHE  17           HE2      PHE  17  -2.408  -9.406  -0.539
  127    HE2  PHE  17           HE1      PHE  17   1.460  -8.625   1.064
  128    HZ   PHE  17           HZ       PHE  17  -0.807  -9.547   1.320
  129    H    ALA  18           H        ALA  18   2.346  -6.862  -6.137
  130    HA   ALA  18           HA       ALA  18   0.330  -5.704  -7.733
  131   1HB   ALA  18          1HB       ALA  18   2.112  -5.202  -9.329
  132   2HB   ALA  18          2HB       ALA  18   3.190  -6.321  -8.491
  133   3HB   ALA  18          3HB       ALA  18   2.629  -4.861  -7.676
  134    H    ILE  19           H        ILE  19   2.403  -8.534  -8.402
  135    HA   ILE  19           HA       ILE  19   0.921  -9.228 -10.790
  136    HB   ILE  19           HB       ILE  19   2.464 -11.131 -10.957
  137   1HG1  ILE  19          2HG1      ILE  19   3.499 -10.177  -8.265
  138   2HG1  ILE  19          1HG1      ILE  19   2.633 -11.680  -8.560
  139   1HG2  ILE  19          1HG2      ILE  19   3.859  -8.552 -10.219
  140   2HG2  ILE  19          2HG2      ILE  19   3.171  -8.940 -11.796
  141   3HG2  ILE  19          3HG2      ILE  19   4.549  -9.857 -11.185
  142   1HD1  ILE  19          1HD1      ILE  19   5.006 -12.077  -8.316
  143   2HD1  ILE  19          2HD1      ILE  19   5.351 -10.961  -9.637
  144   3HD1  ILE  19          3HD1      ILE  19   4.481 -12.463  -9.955
  145    H    HIS  20           H        HIS  20   0.026  -9.514  -7.712
  146    HA   HIS  20           HA       HIS  20  -0.510 -12.225  -7.243
  147   1HB   HIS  20          2HB       HIS  20  -0.517 -10.574  -5.460
  148   2HB   HIS  20          1HB       HIS  20  -1.902  -9.759  -6.179
  149    HD1  HIS  20           HD1      HIS  20  -1.027 -13.115  -4.651
  150    HD2  HIS  20           HD2      HIS  20  -4.305 -10.635  -5.242
  151    HE1  HIS  20           HE1      HIS  20  -2.931 -14.227  -3.463
  152    HE2  HIS  20           HE2      HIS  20  -4.944 -12.840  -4.051
  153    H    GLY  21           H        GLY  21  -2.442  -9.778  -8.907
  154   1HA   GLY  21          2HA       GLY  21  -4.395 -11.911  -9.593
  155   2HA   GLY  21          1HA       GLY  21  -4.899 -10.272  -9.215
  156    H    ASP  22           H        ASP  22  -2.080  -9.977 -10.832
  157    HA   ASP  22           HA       ASP  22  -3.039 -10.262 -13.531
  158   1HB   ASP  22          2HB       ASP  22  -2.588  -7.772 -13.997
  159   2HB   ASP  22          1HB       ASP  22  -4.100  -8.196 -13.215
  160    HA   PRO  23           HA       PRO  23   1.437 -11.251 -13.086
  161   1HB   PRO  23          2HB       PRO  23   0.773 -12.290 -15.812
  162   2HB   PRO  23          1HB       PRO  23   1.704 -13.048 -14.512
  163   1HG   PRO  23          2HG       PRO  23  -0.785 -13.828 -14.999
  164   2HG   PRO  23          1HG       PRO  23  -0.208 -13.663 -13.329
  165   1HD   PRO  23          2HD       PRO  23  -1.998 -11.852 -14.905
  166   2HD   PRO  23          1HD       PRO  23  -2.059 -12.280 -13.182
  167    H    LYS  24           H        LYS  24  -0.217  -9.572 -15.731
  168    HA   LYS  24           HA       LYS  24   2.263  -8.766 -16.986
  169   1HB   LYS  24          2HB       LYS  24  -0.568  -7.864 -17.564
  170   2HB   LYS  24          1HB       LYS  24   0.843  -7.568 -18.577
  171   1HG   LYS  24          2HG       LYS  24   1.111 -10.042 -18.806
  172   2HG   LYS  24          1HG       LYS  24  -0.418 -10.237 -17.951
  173   1HD   LYS  24          2HD       LYS  24  -0.024  -8.772 -20.566
  174   2HD   LYS  24          1HD       LYS  24  -0.705 -10.388 -20.384
  175   1HE   LYS  24          2HE       LYS  24  -2.526  -9.384 -18.994
  176   2HE   LYS  24          1HE       LYS  24  -1.875  -7.789 -19.380
  177   1HZ   LYS  24          1HZ       LYS  24  -2.190  -8.360 -21.755
  178   2HZ   LYS  24          2HZ       LYS  24  -3.634  -8.263 -20.883
  179   3HZ   LYS  24          3HZ       LYS  24  -2.989  -9.774 -21.282
  180    H    ALA  25           H        ALA  25   0.791  -7.748 -14.233
  181    HA   ALA  25           HA       ALA  25   1.181  -4.964 -14.289
  182   1HB   ALA  25          1HB       ALA  25   1.337  -5.115 -11.844
  183   2HB   ALA  25          2HB       ALA  25   1.520  -6.867 -11.963
  184   3HB   ALA  25          3HB       ALA  25   0.013  -6.102 -12.464
  185    H    SER  26           H        SER  26   3.409  -7.649 -13.905
  186    HA   SER  26           HA       SER  26   5.678  -7.828 -13.958
  187   1HB   SER  26          2HB       SER  26   5.366  -6.615 -16.092
  188   2HB   SER  26          1HB       SER  26   5.547  -5.082 -15.242
  189    HG   SER  26           HG       SER  26   7.460  -6.157 -16.347
  190    H    GLY  27           H        GLY  27   4.363  -6.372 -11.625
  191   1HA   GLY  27          2HA       GLY  27   5.083  -5.446  -9.636
  192   2HA   GLY  27          1HA       GLY  27   6.731  -5.664 -10.199
  193    H    GLN  28           H        GLN  28   4.874  -3.915 -12.394
  194    HA   GLN  28           HA       GLN  28   6.141  -1.396 -11.628
  195   1HB   GLN  28          2HB       GLN  28   6.289  -2.108 -13.975
  196   2HB   GLN  28          1HB       GLN  28   4.534  -2.153 -14.084
  197   1HG   GLN  28          2HG       GLN  28   4.571   0.321 -13.514
  198   2HG   GLN  28          1HG       GLN  28   6.312   0.254 -13.779
  199   1HE2  GLN  28          1HE2      GLN  28   3.970  -1.595 -15.625
  200   2HE2  GLN  28          2HE2      GLN  28   4.209  -0.756 -17.112
  201    H    GLU  29           H        GLU  29   2.972  -2.855 -11.962
  202    HA   GLU  29           HA       GLU  29   1.705  -0.420 -10.875
  203   1HB   GLU  29          2HB       GLU  29   0.610  -2.124 -13.132
  204   2HB   GLU  29          1HB       GLU  29  -0.142  -0.690 -12.451
  205   1HG   GLU  29          2HG       GLU  29   1.641   0.708 -13.295
  206   2HG   GLU  29          1HG       GLU  29   2.516  -0.708 -13.874
  207    H    MET  30           H        MET  30  -0.263  -0.776  -9.705
  208    HA   MET  30           HA       MET  30  -0.997  -3.571  -9.140
  209   1HB   MET  30          2HB       MET  30   0.488  -2.887  -7.323
  210   2HB   MET  30          1HB       MET  30  -0.485  -1.452  -7.035
  211   1HG   MET  30          2HG       MET  30  -2.372  -2.858  -6.370
  212   2HG   MET  30          1HG       MET  30  -1.408  -4.300  -6.678
  213   1HE   MET  30          1HE       MET  30   0.698  -5.003  -5.273
  214   2HE   MET  30          2HE       MET  30   1.354  -4.058  -3.938
  215   3HE   MET  30          3HE       MET  30   1.448  -3.438  -5.585
  216    H    ASN  31           H        ASN  31  -3.165  -3.927  -8.944
  217    HA   ASN  31           HA       ASN  31  -4.941  -1.682  -9.505
  218   1HB   ASN  31          2HB       ASN  31  -6.647  -3.383  -9.943
  219   2HB   ASN  31          1HB       ASN  31  -5.169  -3.745 -10.830
  220   1HD2  ASN  31          1HD2      ASN  31  -4.021  -5.586 -10.329
  221   2HD2  ASN  31          2HD2      ASN  31  -4.607  -6.777  -9.229
  222    H    GLY  32           H        GLY  32  -7.119  -1.657  -8.405
  223   1HA   GLY  32          2HA       GLY  32  -6.762  -1.185  -5.641
  224   2HA   GLY  32          1HA       GLY  32  -8.291  -1.165  -6.495
  225    H    LYS  33           H        LYS  33  -7.742  -4.095  -7.291
  226    HA   LYS  33           HA       LYS  33  -9.114  -5.251  -5.050
  227   1HB   LYS  33          2HB       LYS  33  -9.622  -6.008  -7.312
  228   2HB   LYS  33          1HB       LYS  33  -7.964  -6.552  -7.531
  229   1HG   LYS  33          2HG       LYS  33  -8.259  -8.242  -5.810
  230   2HG   LYS  33          1HG       LYS  33  -9.901  -7.672  -5.507
  231   1HD   LYS  33          2HD       LYS  33 -10.517  -8.276  -7.818
  232   2HD   LYS  33          1HD       LYS  33  -8.877  -8.873  -8.088
  233   1HE   LYS  33          2HE       LYS  33 -10.361 -10.728  -7.597
  234   2HE   LYS  33          1HE       LYS  33  -9.203 -10.524  -6.283
  235   1HZ   LYS  33          1HZ       LYS  33 -11.381 -10.911  -5.399
  236   2HZ   LYS  33          2HZ       LYS  33 -12.035  -9.639  -6.295
  237   3HZ   LYS  33          3HZ       LYS  33 -10.943  -9.317  -5.053
  238    H    ASN  34           H        ASN  34  -5.891  -5.883  -6.499
  239    HA   ASN  34           HA       ASN  34  -4.997  -7.596  -4.431
  240   1HB   ASN  34          2HB       ASN  34  -3.339  -5.838  -6.263
  241   2HB   ASN  34          1HB       ASN  34  -2.723  -7.172  -5.291
  242   1HD2  ASN  34          1HD2      ASN  34  -2.503  -6.915  -8.101
  243   2HD2  ASN  34          2HD2      ASN  34  -3.368  -8.214  -8.827
  244    H    TRP  35           H        TRP  35  -4.755  -4.090  -4.869
  245    HA   TRP  35           HA       TRP  35  -3.251  -3.443  -2.594
  246   1HB   TRP  35          2HB       TRP  35  -3.590  -1.732  -4.185
  247   2HB   TRP  35          1HB       TRP  35  -5.333  -1.961  -4.191
  248    HD1  TRP  35           HD1      TRP  35  -6.661  -0.249  -2.863
  249    HE1  TRP  35           HE1      TRP  35  -6.148   1.499  -1.051
  250    HE3  TRP  35           HE3      TRP  35  -1.762  -1.417  -1.972
  251    HZ2  TRP  35           HZ2      TRP  35  -3.963   2.276   0.553
  252    HZ3  TRP  35           HZ3      TRP  35  -0.540  -0.127  -0.273
  253    HH2  TRP  35           HH2      TRP  35  -1.617   1.680   0.961
  254    H    ALA  36           H        ALA  36  -6.730  -3.999  -2.966
  255    HA   ALA  36           HA       ALA  36  -7.572  -3.237  -0.402
  256   1HB   ALA  36          1HB       ALA  36  -9.563  -4.569  -0.828
  257   2HB   ALA  36          2HB       ALA  36  -8.750  -5.398  -2.155
  258   3HB   ALA  36          3HB       ALA  36  -9.102  -3.675  -2.278
  259    H    LYS  37           H        LYS  37  -6.511  -6.457  -1.585
  260    HA   LYS  37           HA       LYS  37  -6.713  -7.637   1.023
  261   1HB   LYS  37          2HB       LYS  37  -6.853  -9.048  -0.992
  262   2HB   LYS  37          1HB       LYS  37  -5.181  -8.654  -1.387
  263   1HG   LYS  37          2HG       LYS  37  -4.375  -9.783   0.566
  264   2HG   LYS  37          1HG       LYS  37  -6.010  -9.999   1.182
  265   1HD   LYS  37          2HD       LYS  37  -6.517 -11.514  -0.678
  266   2HD   LYS  37          1HD       LYS  37  -4.882 -11.289  -1.311
  267   1HE   LYS  37          2HE       LYS  37  -3.914 -12.318   0.625
  268   2HE   LYS  37          1HE       LYS  37  -5.467 -12.350   1.457
  269   1HZ   LYS  37          1HZ       LYS  37  -4.846 -14.517   0.561
  270   2HZ   LYS  37          2HZ       LYS  37  -4.821 -13.883  -1.004
  271   3HZ   LYS  37          3HZ       LYS  37  -6.271 -13.944  -0.144
  272    H    LEU  38           H        LEU  38  -4.135  -6.051  -0.774
  273    HA   LEU  38           HA       LEU  38  -1.909  -6.759   0.708
  274   1HB   LEU  38          2HB       LEU  38  -2.010  -5.276  -1.338
  275   2HB   LEU  38          1HB       LEU  38  -2.491  -3.959  -0.288
  276    HG   LEU  38           HG       LEU  38   0.125  -5.440   0.057
  277   1HD1  LEU  38          1HD1      LEU  38  -0.393  -2.925  -1.527
  278   2HD1  LEU  38          2HD1      LEU  38   0.085  -4.492  -2.180
  279   3HD1  LEU  38          3HD1      LEU  38   1.195  -3.595  -1.146
  280   1HD2  LEU  38          1HD2      LEU  38  -0.824  -2.735   1.023
  281   2HD2  LEU  38          2HD2      LEU  38   0.806  -3.377   1.230
  282   3HD2  LEU  38          3HD2      LEU  38  -0.558  -4.172   2.013
  283    H    CYS  39           H        CYS  39  -4.162  -4.077   1.373
  284    HA   CYS  39           HA       CYS  39  -2.969  -3.349   3.851
  285   1HB   CYS  39          2HB       CYS  39  -5.742  -2.772   2.780
  286   2HB   CYS  39          1HB       CYS  39  -5.028  -2.003   4.195
  287    HG   CYS  39           HG       CYS  39  -4.230  -1.568   0.913
  288    H    LYS  40           H        LYS  40  -5.914  -5.264   3.123
  289    HA   LYS  40           HA       LYS  40  -6.649  -5.626   5.834
  290   1HB   LYS  40          2HB       LYS  40  -8.178  -5.904   3.880
  291   2HB   LYS  40          1HB       LYS  40  -7.361  -7.417   3.502
  292   1HG   LYS  40          2HG       LYS  40  -8.041  -8.329   5.675
  293   2HG   LYS  40          1HG       LYS  40  -8.859  -6.811   6.053
  294   1HD   LYS  40          2HD       LYS  40 -10.310  -7.157   4.058
  295   2HD   LYS  40          1HD       LYS  40  -9.545  -8.732   3.822
  296   1HE   LYS  40          2HE       LYS  40 -10.304  -9.397   6.087
  297   2HE   LYS  40          1HE       LYS  40 -11.135  -7.848   6.236
  298   1HZ   LYS  40          1HZ       LYS  40 -12.674  -9.551   5.569
  299   2HZ   LYS  40          2HZ       LYS  40 -11.712  -9.969   4.241
  300   3HZ   LYS  40          3HZ       LYS  40 -12.472  -8.458   4.292
  301    H    ASP  41           H        ASP  41  -4.898  -7.779   3.608
  302    HA   ASP  41           HA       ASP  41  -4.544  -9.923   5.410
  303   1HB   ASP  41          2HB       ASP  41  -4.296  -9.945   2.872
  304   2HB   ASP  41          1HB       ASP  41  -2.711  -9.219   3.106
  305    H    CYS  42           H        CYS  42  -2.600  -7.042   4.717
  306    HA   CYS  42           HA       CYS  42  -0.611  -7.762   6.729
  307   1HB   CYS  42          2HB       CYS  42  -0.872  -5.239   5.075
  308   2HB   CYS  42          1HB       CYS  42   0.491  -5.657   6.107
  309    HG   CYS  42           HG       CYS  42  -0.167  -6.591   2.989
  310    H    LYS  43           H        LYS  43  -3.639  -6.626   6.899
  311    HA   LYS  43           HA       LYS  43  -4.909  -5.536   8.383
  312   1HB   LYS  43          2HB       LYS  43  -2.660  -6.284  10.247
  313   2HB   LYS  43          1HB       LYS  43  -4.325  -5.926  10.705
  314   1HG   LYS  43          2HG       LYS  43  -5.014  -7.833   9.175
  315   2HG   LYS  43          1HG       LYS  43  -3.304  -8.269   9.115
  316   1HD   LYS  43          2HD       LYS  43  -3.262  -8.601  11.497
  317   2HD   LYS  43          1HD       LYS  43  -4.909  -7.991  11.632
  318   1HE   LYS  43          2HE       LYS  43  -4.065 -10.509  10.197
  319   2HE   LYS  43          1HE       LYS  43  -4.882 -10.429  11.758
  320   1HZ   LYS  43          1HZ       LYS  43  -6.779  -9.404  10.671
  321   2HZ   LYS  43          2HZ       LYS  43  -6.430 -10.904   9.965
  322   3HZ   LYS  43          3HZ       LYS  43  -5.996  -9.476   9.175
  323    H    VAL  44           H        VAL  44  -2.997  -3.839   6.936
  324    HA   VAL  44           HA       VAL  44  -2.337  -1.627   8.575
  325    HB   VAL  44           HB       VAL  44  -3.225  -1.570   5.672
  326   1HG1  VAL  44          1HG1      VAL  44  -3.261   0.632   6.726
  327   2HG1  VAL  44          2HG1      VAL  44  -1.947   0.525   5.555
  328   3HG1  VAL  44          3HG1      VAL  44  -1.602   0.408   7.281
  329   1HG2  VAL  44          1HG2      VAL  44  -1.346  -3.111   5.999
  330   2HG2  VAL  44          2HG2      VAL  44  -0.440  -1.841   6.822
  331   3HG2  VAL  44          3HG2      VAL  44  -0.839  -1.672   5.113
  332    H    ALA  45           H        ALA  45  -5.286  -2.613   6.929
  333    HA   ALA  45           HA       ALA  45  -6.844  -0.485   8.220
  334   1HB   ALA  45          1HB       ALA  45  -7.658  -2.534   6.152
  335   2HB   ALA  45          2HB       ALA  45  -7.209  -0.861   5.826
  336   3HB   ALA  45          3HB       ALA  45  -8.665  -1.217   6.753
  337    H    ASP  46           H        ASP  46  -5.913  -2.093  10.123
  338    HA   ASP  46           HA       ASP  46  -7.277  -4.519  10.597
  339   1HB   ASP  46          2HB       ASP  46  -5.083  -3.813  11.607
  340   2HB   ASP  46          1HB       ASP  46  -5.981  -2.729  12.666
  341    H    GLY  47           H        GLY  47  -8.156  -1.215  11.277
  342   1HA   GLY  47          2HA       GLY  47 -10.708  -1.141  11.578
  343   2HA   GLY  47          1HA       GLY  47 -10.379  -2.097  13.011
  344    H    LYS  48           H        LYS  48  -8.491  -0.979  14.381
  345    HA   LYS  48           HA       LYS  48  -9.706   1.394  15.389
  346   1HB   LYS  48          2HB       LYS  48  -7.981   1.375  17.108
  347   2HB   LYS  48          1HB       LYS  48  -8.654  -0.231  16.884
  348   1HG   LYS  48          2HG       LYS  48  -6.126   0.530  15.465
  349   2HG   LYS  48          1HG       LYS  48  -6.081   0.095  17.172
  350   1HD   LYS  48          2HD       LYS  48  -7.226  -1.642  14.975
  351   2HD   LYS  48          1HD       LYS  48  -5.613  -1.822  15.669
  352   1HE   LYS  48          2HE       LYS  48  -6.586  -2.275  17.859
  353   2HE   LYS  48          1HE       LYS  48  -8.207  -2.029  17.210
  354   1HZ   LYS  48          1HZ       LYS  48  -6.310  -4.185  16.475
  355   2HZ   LYS  48          2HZ       LYS  48  -7.786  -3.916  15.702
  356   3HZ   LYS  48          3HZ       LYS  48  -7.756  -4.354  17.336
  357    H    SER  49           H        SER  49  -8.280   1.524  12.645
  358    HA   SER  49           HA       SER  49  -7.310   4.226  13.060
  359   1HB   SER  49          2HB       SER  49  -5.512   2.135  11.789
  360   2HB   SER  49          1HB       SER  49  -5.179   3.865  11.857
  361    HG   SER  49           HG       SER  49  -5.540   3.387  14.294
  362    H    VAL  50           H        VAL  50  -7.129   1.730  10.526
  363    HA   VAL  50           HA       VAL  50  -8.605   3.526   8.698
  364    HB   VAL  50           HB       VAL  50  -6.446   1.525   7.967
  365   1HG1  VAL  50          1HG1      VAL  50  -7.906   3.533   6.239
  366   2HG1  VAL  50          2HG1      VAL  50  -8.120   1.782   6.204
  367   3HG1  VAL  50          3HG1      VAL  50  -6.581   2.491   5.714
  368   1HG2  VAL  50          1HG2      VAL  50  -6.328   4.547   8.035
  369   2HG2  VAL  50          2HG2      VAL  50  -5.068   3.492   7.395
  370   3HG2  VAL  50          3HG2      VAL  50  -5.473   3.439   9.111
  371    H    THR  51           H        THR  51 -10.055   2.513   7.208
  372    HA   THR  51           HA       THR  51 -10.804  -0.278   7.869
  373    HB   THR  51           HB       THR  51 -13.115   0.245   7.275
  374    HG1  THR  51           HG1      THR  51 -13.627   2.550   6.963
  375   1HG2  THR  51          1HG2      THR  51 -11.994   2.228   9.267
  376   2HG2  THR  51          2HG2      THR  51 -12.458   0.562   9.612
  377   3HG2  THR  51          3HG2      THR  51 -13.685   1.740   9.142
  378    H    GLY  52           H        GLY  52 -11.608  -1.595   6.109
  379   1HA   GLY  52          2HA       GLY  52 -10.139  -1.557   3.761
  380   2HA   GLY  52          1HA       GLY  52 -11.669  -2.398   3.949
  381    H    THR  53           H        THR  53 -13.393  -0.236   4.272
  382    HA   THR  53           HA       THR  53 -13.973   0.609   1.681
  383    HB   THR  53           HB       THR  53 -14.696   2.038   4.259
  384    HG1  THR  53           HG1      THR  53 -16.619   0.482   3.059
  385   1HG2  THR  53          1HG2      THR  53 -16.011   2.122   1.535
  386   2HG2  THR  53          2HG2      THR  53 -15.098   3.431   2.286
  387   3HG2  THR  53          3HG2      THR  53 -16.621   2.897   2.995
  388    H    ASP  54           H        ASP  54 -12.321   2.391   4.287
  389    HA   ASP  54           HA       ASP  54 -11.788   4.734   2.830
  390   1HB   ASP  54          2HB       ASP  54 -11.659   4.520   5.308
  391   2HB   ASP  54          1HB       ASP  54 -10.188   3.570   5.125
  392    H    VAL  55           H        VAL  55  -9.966   1.729   3.183
  393    HA   VAL  55           HA       VAL  55  -7.591   2.425   1.897
  394    HB   VAL  55           HB       VAL  55  -9.041  -0.232   1.941
  395   1HG1  VAL  55          1HG1      VAL  55  -6.872  -1.255   1.365
  396   2HG1  VAL  55          2HG1      VAL  55  -6.196   0.354   1.108
  397   3HG1  VAL  55          3HG1      VAL  55  -7.493  -0.234   0.068
  398   1HG2  VAL  55          1HG2      VAL  55  -7.408  -0.795   3.698
  399   2HG2  VAL  55          2HG2      VAL  55  -8.421   0.576   4.149
  400   3HG2  VAL  55          3HG2      VAL  55  -6.762   0.845   3.610
  401    H    ASP  56           H        ASP  56 -10.718   1.511   0.512
  402    HA   ASP  56           HA       ASP  56  -9.793   1.242  -2.191
  403   1HB   ASP  56          2HB       ASP  56 -11.906   0.238  -1.378
  404   2HB   ASP  56          1HB       ASP  56 -12.572   1.846  -1.120
  405    H    ILE  57           H        ILE  57 -11.277   3.795  -0.304
  406    HA   ILE  57           HA       ILE  57 -11.534   5.775  -2.283
  407    HB   ILE  57           HB       ILE  57 -11.080   6.168   0.683
  408   1HG1  ILE  57          2HG1      ILE  57 -12.898   4.502  -0.021
  409   2HG1  ILE  57          1HG1      ILE  57 -13.386   5.797   1.045
  410   1HG2  ILE  57          1HG2      ILE  57 -10.934   8.249  -0.574
  411   2HG2  ILE  57          2HG2      ILE  57 -12.420   8.214   0.375
  412   3HG2  ILE  57          3HG2      ILE  57 -12.476   7.908  -1.361
  413   1HD1  ILE  57          1HD1      ILE  57 -15.035   5.388  -0.693
  414   2HD1  ILE  57          2HD1      ILE  57 -13.819   5.690  -1.934
  415   3HD1  ILE  57          3HD1      ILE  57 -14.338   6.997  -0.868
  416    H    VAL  58           H        VAL  58  -8.919   5.185   0.075
  417    HA   VAL  58           HA       VAL  58  -7.227   7.301  -0.595
  418    HB   VAL  58           HB       VAL  58  -6.517   4.526   0.391
  419   1HG1  VAL  58          1HG1      VAL  58  -4.347   5.468   1.058
  420   2HG1  VAL  58          2HG1      VAL  58  -4.763   6.990   0.271
  421   3HG1  VAL  58          3HG1      VAL  58  -4.564   5.525  -0.692
  422   1HG2  VAL  58          1HG2      VAL  58  -6.818   7.165   1.842
  423   2HG2  VAL  58          2HG2      VAL  58  -6.294   5.648   2.573
  424   3HG2  VAL  58          3HG2      VAL  58  -7.926   5.794   1.924
  425    H    PHE  59           H        PHE  59  -7.288   3.992  -1.933
  426    HA   PHE  59           HA       PHE  59  -5.201   4.138  -3.742
  427   1HB   PHE  59          2HB       PHE  59  -6.412   2.067  -3.355
  428   2HB   PHE  59          1HB       PHE  59  -7.884   2.751  -4.031
  429    HD1  PHE  59           HD1      PHE  59  -4.503   1.503  -4.837
  430    HD2  PHE  59           HD2      PHE  59  -8.253   2.800  -6.394
  431    HE1  PHE  59           HE1      PHE  59  -3.884   0.635  -7.058
  432    HE2  PHE  59           HE2      PHE  59  -7.638   1.933  -8.611
  433    HZ   PHE  59           HZ       PHE  59  -5.452   0.848  -8.946
  434    H    SER  60           H        SER  60  -8.603   5.050  -4.338
  435    HA   SER  60           HA       SER  60  -8.095   6.002  -6.985
  436   1HB   SER  60          2HB       SER  60 -10.336   5.236  -6.246
  437   2HB   SER  60          1HB       SER  60 -10.448   6.636  -5.181
  438    HG   SER  60           HG       SER  60 -11.473   7.193  -7.054
  439    H    LYS  61           H        LYS  61  -8.001   7.482  -3.821
  440    HA   LYS  61           HA       LYS  61  -8.116  10.199  -4.589
  441   1HB   LYS  61          2HB       LYS  61  -8.401   9.325  -2.263
  442   2HB   LYS  61          1HB       LYS  61  -6.675   9.001  -2.205
  443   1HG   LYS  61          2HG       LYS  61  -7.103  11.045  -1.051
  444   2HG   LYS  61          1HG       LYS  61  -6.265  11.431  -2.556
  445   1HD   LYS  61          2HD       LYS  61  -8.400  12.043  -3.594
  446   2HD   LYS  61          1HD       LYS  61  -9.250  11.630  -2.104
  447   1HE   LYS  61          2HE       LYS  61  -8.962  14.021  -2.217
  448   2HE   LYS  61          1HE       LYS  61  -7.947  13.379  -0.926
  449   1HZ   LYS  61          1HZ       LYS  61  -6.757  15.012  -2.233
  450   2HZ   LYS  61          2HZ       LYS  61  -7.028  14.132  -3.650
  451   3HZ   LYS  61          3HZ       LYS  61  -6.048  13.491  -2.433
  452    H    VAL  62           H        VAL  62  -5.407   7.931  -4.323
  453    HA   VAL  62           HA       VAL  62  -3.523  10.010  -5.170
  454    HB   VAL  62           HB       VAL  62  -2.706   8.679  -3.360
  455   1HG1  VAL  62          1HG1      VAL  62  -3.217   6.246  -5.071
  456   2HG1  VAL  62          2HG1      VAL  62  -4.059   6.691  -3.583
  457   3HG1  VAL  62          3HG1      VAL  62  -2.352   6.247  -3.532
  458   1HG2  VAL  62          1HG2      VAL  62  -1.023   9.322  -4.991
  459   2HG2  VAL  62          2HG2      VAL  62  -1.331   7.851  -5.915
  460   3HG2  VAL  62          3HG2      VAL  62  -0.634   7.745  -4.299
  461    H    LYS  63           H        LYS  63  -5.265   7.343  -6.519
  462    HA   LYS  63           HA       LYS  63  -3.671   6.596  -8.677
  463   1HB   LYS  63          2HB       LYS  63  -5.676   5.374  -8.101
  464   2HB   LYS  63          1HB       LYS  63  -6.683   6.766  -8.479
  465   1HG   LYS  63          2HG       LYS  63  -5.954   6.591 -10.853
  466   2HG   LYS  63          1HG       LYS  63  -5.069   5.124 -10.433
  467   1HD   LYS  63          2HD       LYS  63  -7.257   4.605 -11.422
  468   2HD   LYS  63          1HD       LYS  63  -7.148   4.038  -9.753
  469   1HE   LYS  63          2HE       LYS  63  -8.425   5.969  -8.991
  470   2HE   LYS  63          1HE       LYS  63  -8.475   6.614 -10.631
  471   1HZ   LYS  63          1HZ       LYS  63 -10.525   5.443  -9.941
  472   2HZ   LYS  63          2HZ       LYS  63  -9.645   4.002  -9.845
  473   3HZ   LYS  63          3HZ       LYS  63  -9.817   4.789 -11.328
  474    H    GLY  64           H        GLY  64  -3.137   7.471 -10.610
  475   1HA   GLY  64          2HA       GLY  64  -3.681  10.176 -11.244
  476   2HA   GLY  64          1HA       GLY  64  -2.936   9.000 -12.309
  477    H    LYS  65           H        LYS  65  -6.033  10.259 -11.178
  478    HA   LYS  65           HA       LYS  65  -8.076  10.466 -12.141
  479   1HB   LYS  65          2HB       LYS  65  -6.391  10.535 -14.652
  480   2HB   LYS  65          1HB       LYS  65  -8.091  10.982 -14.585
  481   1HG   LYS  65          2HG       LYS  65  -7.568  12.804 -13.049
  482   2HG   LYS  65          1HG       LYS  65  -5.865  12.341 -13.068
  483   1HD   LYS  65          2HD       LYS  65  -5.754  12.811 -15.469
  484   2HD   LYS  65          1HD       LYS  65  -7.466  13.240 -15.472
  485   1HE   LYS  65          2HE       LYS  65  -6.056  15.238 -15.425
  486   2HE   LYS  65          1HE       LYS  65  -7.014  15.098 -13.952
  487   1HZ   LYS  65          1HZ       LYS  65  -4.711  15.740 -13.512
  488   2HZ   LYS  65          2HZ       LYS  65  -4.164  14.301 -14.207
  489   3HZ   LYS  65          3HZ       LYS  65  -5.087  14.259 -12.794
  490    H    SER  66           H        SER  66  -6.896   8.721 -14.971
  491    HA   SER  66           HA       SER  66  -8.791   6.533 -14.369
  492   1HB   SER  66          2HB       SER  66  -9.840   8.116 -15.953
  493   2HB   SER  66          1HB       SER  66  -8.469   7.931 -17.045
  494    HG   SER  66           HG       SER  66  -9.091   5.899 -17.525
  495    H    ALA  67           H        ALA  67  -5.847   6.696 -14.146
  496    HA   ALA  67           HA       ALA  67  -4.684   5.203 -16.292
  497   1HB   ALA  67          1HB       ALA  67  -3.666   5.663 -13.486
  498   2HB   ALA  67          2HB       ALA  67  -3.360   6.694 -14.885
  499   3HB   ALA  67          3HB       ALA  67  -2.720   5.052 -14.844
  500    H    ARG  68           H        ARG  68  -6.980   4.132 -14.335
  501    HA   ARG  68           HA       ARG  68  -7.749   2.128 -13.614
  502   1HB   ARG  68          2HB       ARG  68  -5.363   0.987 -15.076
  503   2HB   ARG  68          1HB       ARG  68  -6.653   0.028 -14.370
  504   1HG   ARG  68          2HG       ARG  68  -8.255   1.165 -15.903
  505   2HG   ARG  68          1HG       ARG  68  -6.877   1.957 -16.676
  506   1HD   ARG  68          2HD       ARG  68  -7.555  -0.047 -17.916
  507   2HD   ARG  68          1HD       ARG  68  -5.932  -0.232 -17.246
  508    HE   ARG  68           HE       ARG  68  -8.338  -1.423 -16.012
  509   1HH1  ARG  68          1HH1      ARG  68  -5.013  -1.617 -16.933
  510   2HH1  ARG  68          2HH1      ARG  68  -4.822  -3.208 -16.278
  511   1HH2  ARG  68          1HH2      ARG  68  -8.061  -3.462 -15.184
  512   2HH2  ARG  68          2HH2      ARG  68  -6.522  -4.242 -15.323
  513    H    VAL  69           H        VAL  69  -4.235   1.859 -13.447
  514    HA   VAL  69           HA       VAL  69  -4.457   0.908 -10.665
  515    HB   VAL  69           HB       VAL  69  -2.372  -0.392 -11.163
  516   1HG1  VAL  69          1HG1      VAL  69  -3.479  -2.158 -12.434
  517   2HG1  VAL  69          2HG1      VAL  69  -4.715  -1.020 -12.972
  518   3HG1  VAL  69          3HG1      VAL  69  -4.596  -1.454 -11.267
  519   1HG2  VAL  69          1HG2      VAL  69  -1.532   0.931 -13.026
  520   2HG2  VAL  69          2HG2      VAL  69  -2.940   0.500 -13.997
  521   3HG2  VAL  69          3HG2      VAL  69  -1.773  -0.739 -13.537
  522    H    ILE  70           H        ILE  70  -2.334   1.149  -9.434
  523    HA   ILE  70           HA       ILE  70  -1.148   3.802  -9.988
  524    HB   ILE  70           HB       ILE  70  -0.569   3.924  -7.601
  525   1HG1  ILE  70          2HG1      ILE  70  -2.107   1.319  -7.325
  526   2HG1  ILE  70          1HG1      ILE  70  -0.361   1.488  -7.184
  527   1HG2  ILE  70          1HG2      ILE  70  -2.686   4.874  -8.353
  528   2HG2  ILE  70          2HG2      ILE  70  -2.827   4.244  -6.713
  529   3HG2  ILE  70          3HG2      ILE  70  -3.497   3.332  -8.068
  530   1HD1  ILE  70          1HD1      ILE  70  -0.663   2.920  -5.224
  531   2HD1  ILE  70          2HD1      ILE  70  -1.399   1.333  -5.002
  532   3HD1  ILE  70          3HD1      ILE  70  -2.411   2.731  -5.362
  533    H    ASN  71           H        ASN  71   1.124   4.098  -9.713
  534    HA   ASN  71           HA       ASN  71   2.706   1.658 -10.068
  535   1HB   ASN  71          2HB       ASN  71   4.595   3.237 -10.553
  536   2HB   ASN  71          1HB       ASN  71   3.225   3.385 -11.646
  537   1HD2  ASN  71          1HD2      ASN  71   2.121   5.274 -11.739
  538   2HD2  ASN  71          2HD2      ASN  71   2.559   6.684 -10.852
  539    H    TYR  72           H        TYR  72   5.068   2.002  -9.026
  540    HA   TYR  72           HA       TYR  72   4.707   1.302  -6.348
  541   1HB   TYR  72          2HB       TYR  72   6.627   0.567  -7.714
  542   2HB   TYR  72          1HB       TYR  72   7.273   2.206  -7.685
  543    HD1  TYR  72           HD2      TYR  72   6.242  -0.560  -5.398
  544    HD2  TYR  72           HD1      TYR  72   8.774   2.812  -5.993
  545    HE1  TYR  72           HE2      TYR  72   7.411  -1.072  -3.302
  546    HE2  TYR  72           HE1      TYR  72   9.948   2.305  -3.894
  547    HH   TYR  72           HH       TYR  72   9.573  -0.653  -2.256
  548    H    GLU  73           H        GLU  73   5.753   4.432  -7.713
  549    HA   GLU  73           HA       GLU  73   6.364   5.563  -5.156
  550   1HB   GLU  73          2HB       GLU  73   5.818   6.913  -7.812
  551   2HB   GLU  73          1HB       GLU  73   6.406   7.741  -6.374
  552   1HG   GLU  73          2HG       GLU  73   8.384   6.203  -6.400
  553   2HG   GLU  73          1HG       GLU  73   7.818   5.601  -7.958
  554    H    GLU  74           H        GLU  74   3.449   5.512  -7.172
  555    HA   GLU  74           HA       GLU  74   1.928   7.288  -5.534
  556   1HB   GLU  74          2HB       GLU  74   0.964   5.087  -7.385
  557   2HB   GLU  74          1HB       GLU  74  -0.041   6.363  -6.705
  558   1HG   GLU  74          2HG       GLU  74   1.352   8.035  -7.883
  559   2HG   GLU  74          1HG       GLU  74   2.261   6.719  -8.617
  560    H    PHE  75           H        PHE  75   2.481   3.821  -5.546
  561    HA   PHE  75           HA       PHE  75   0.850   3.027  -3.425
  562   1HB   PHE  75          2HB       PHE  75   1.987   1.382  -4.746
  563   2HB   PHE  75          1HB       PHE  75   3.559   2.064  -4.363
  564    HD1  PHE  75           HD2      PHE  75   0.620   0.475  -2.691
  565    HD2  PHE  75           HD1      PHE  75   4.840   1.069  -2.718
  566    HE1  PHE  75           HE2      PHE  75   0.860  -1.132  -0.844
  567    HE2  PHE  75           HE1      PHE  75   5.083  -0.545  -0.880
  568    HZ   PHE  75           HZ       PHE  75   3.094  -1.647   0.063
  569    H    LYS  76           H        LYS  76   4.150   4.386  -3.371
  570    HA   LYS  76           HA       LYS  76   4.553   4.353  -0.592
  571   1HB   LYS  76          2HB       LYS  76   5.580   6.449  -2.523
  572   2HB   LYS  76          1HB       LYS  76   6.249   6.063  -0.943
  573   1HG   LYS  76          2HG       LYS  76   6.804   3.795  -1.774
  574   2HG   LYS  76          1HG       LYS  76   6.225   4.272  -3.370
  575   1HD   LYS  76          2HD       LYS  76   8.589   4.527  -3.413
  576   2HD   LYS  76          1HD       LYS  76   7.919   6.157  -3.294
  577   1HE   LYS  76          2HE       LYS  76   8.326   6.116  -0.857
  578   2HE   LYS  76          1HE       LYS  76   9.028   4.508  -1.019
  579   1HZ   LYS  76          1HZ       LYS  76  10.797   6.062  -0.951
  580   2HZ   LYS  76          2HZ       LYS  76  10.082   7.048  -2.123
  581   3HZ   LYS  76          3HZ       LYS  76  10.688   5.526  -2.555
  582    H    LYS  77           H        LYS  77   2.910   6.723  -2.654
  583    HA   LYS  77           HA       LYS  77   2.440   8.695  -0.671
  584   1HB   LYS  77          2HB       LYS  77   0.758   8.054  -3.106
  585   2HB   LYS  77          1HB       LYS  77   0.702   9.546  -2.178
  586   1HG   LYS  77          2HG       LYS  77   3.017  10.035  -2.839
  587   2HG   LYS  77          1HG       LYS  77   3.053   8.541  -3.779
  588   1HD   LYS  77          2HD       LYS  77   1.222   9.377  -5.181
  589   2HD   LYS  77          1HD       LYS  77   1.178  10.868  -4.240
  590   1HE   LYS  77          2HE       LYS  77   3.473  11.376  -4.945
  591   2HE   LYS  77          1HE       LYS  77   3.514   9.885  -5.887
  592   1HZ   LYS  77          1HZ       LYS  77   1.615  12.126  -6.339
  593   2HZ   LYS  77          2HZ       LYS  77   1.756  10.729  -7.279
  594   3HZ   LYS  77          3HZ       LYS  77   3.022  11.851  -7.241
  595    H    ALA  78           H        ALA  78   0.604   5.857  -1.700
  596    HA   ALA  78           HA       ALA  78  -1.662   6.252  -0.056
  597   1HB   ALA  78          1HB       ALA  78  -1.648   4.690  -1.942
  598   2HB   ALA  78          2HB       ALA  78  -2.131   3.883  -0.449
  599   3HB   ALA  78          3HB       ALA  78  -0.501   3.659  -1.086
  600    H    LEU  79           H        LEU  79   1.411   4.562   0.500
  601    HA   LEU  79           HA       LEU  79   0.873   3.571   3.078
  602   1HB   LEU  79          2HB       LEU  79   3.509   4.483   1.905
  603   2HB   LEU  79          1HB       LEU  79   3.339   3.545   3.378
  604    HG   LEU  79           HG       LEU  79   2.626   2.640   0.580
  605   1HD1  LEU  79          1HD1      LEU  79   5.019   2.684   0.983
  606   2HD1  LEU  79          2HD1      LEU  79   4.437   1.022   0.908
  607   3HD1  LEU  79          3HD1      LEU  79   4.808   1.754   2.469
  608   1HD2  LEU  79          1HD2      LEU  79   2.125   0.466   1.582
  609   2HD2  LEU  79          2HD2      LEU  79   1.048   1.717   2.200
  610   3HD2  LEU  79          3HD2      LEU  79   2.389   1.139   3.192
  611    H    GLU  80           H        GLU  80   2.479   6.607   2.106
  612    HA   GLU  80           HA       GLU  80   2.823   7.813   4.564
  613   1HB   GLU  80          2HB       GLU  80   2.245   8.881   1.818
  614   2HB   GLU  80          1HB       GLU  80   2.306   9.993   3.176
  615   1HG   GLU  80          2HG       GLU  80   4.573   8.096   2.715
  616   2HG   GLU  80          1HG       GLU  80   4.435   9.559   1.741
  617    H    GLU  81           H        GLU  81  -0.094   7.835   2.549
  618    HA   GLU  81           HA       GLU  81  -1.718   9.460   4.161
  619   1HB   GLU  81          2HB       GLU  81  -2.277   8.883   1.853
  620   2HB   GLU  81          1HB       GLU  81  -2.444   7.190   2.287
  621   1HG   GLU  81          2HG       GLU  81  -4.612   8.203   1.998
  622   2HG   GLU  81          1HG       GLU  81  -4.380   7.741   3.685
  623    H    LEU  82           H        LEU  82  -1.861   5.882   3.930
  624    HA   LEU  82           HA       LEU  82  -3.598   5.519   6.095
  625   1HB   LEU  82          2HB       LEU  82  -1.529   3.576   5.049
  626   2HB   LEU  82          1HB       LEU  82  -2.914   3.163   6.044
  627    HG   LEU  82           HG       LEU  82  -2.991   4.207   3.207
  628   1HD1  LEU  82          1HD1      LEU  82  -3.731   1.521   4.366
  629   2HD1  LEU  82          2HD1      LEU  82  -2.327   1.877   3.358
  630   3HD1  LEU  82          3HD1      LEU  82  -3.950   2.017   2.686
  631   1HD2  LEU  82          1HD2      LEU  82  -5.408   3.925   3.318
  632   2HD2  LEU  82          2HD2      LEU  82  -4.860   5.109   4.504
  633   3HD2  LEU  82          3HD2      LEU  82  -5.294   3.478   5.021
  634    H    ALA  83           H        ALA  83  -0.063   5.616   6.032
  635    HA   ALA  83           HA       ALA  83   0.419   4.786   8.678
  636   1HB   ALA  83          1HB       ALA  83   2.611   5.843   8.436
  637   2HB   ALA  83          2HB       ALA  83   2.056   6.680   6.985
  638   3HB   ALA  83          3HB       ALA  83   2.184   4.921   6.994
  639    H    THR  84           H        THR  84   0.030   8.083   7.348
  640    HA   THR  84           HA       THR  84   0.294   9.416   9.836
  641    HB   THR  84           HB       THR  84  -0.792  11.368   8.718
  642    HG1  THR  84           HG1      THR  84  -1.083   9.496   6.589
  643   1HG2  THR  84          1HG2      THR  84   0.988  11.724   7.065
  644   2HG2  THR  84          2HG2      THR  84   1.395  10.010   7.135
  645   3HG2  THR  84          3HG2      THR  84   1.623  11.029   8.556
  646    H    LYS  85           H        LYS  85  -2.402   7.732   8.431
  647    HA   LYS  85           HA       LYS  85  -4.318   8.831  10.298
  648   1HB   LYS  85          2HB       LYS  85  -4.444   6.419   8.476
  649   2HB   LYS  85          1HB       LYS  85  -5.773   6.929   9.510
  650   1HG   LYS  85          2HG       LYS  85  -5.743   9.136   8.324
  651   2HG   LYS  85          1HG       LYS  85  -4.564   8.447   7.203
  652   1HD   LYS  85          2HD       LYS  85  -6.165   6.735   6.533
  653   2HD   LYS  85          1HD       LYS  85  -7.334   7.334   7.711
  654   1HE   LYS  85          2HE       LYS  85  -7.354   9.512   6.510
  655   2HE   LYS  85          1HE       LYS  85  -6.290   8.811   5.291
  656   1HZ   LYS  85          1HZ       LYS  85  -9.027   7.864   5.958
  657   2HZ   LYS  85          2HZ       LYS  85  -8.011   7.176   4.799
  658   3HZ   LYS  85          3HZ       LYS  85  -8.593   8.749   4.586
  659    H    ARG  86           H        ARG  86  -2.277   5.939  10.144
  660    HA   ARG  86           HA       ARG  86  -3.450   4.745  12.496
  661   1HB   ARG  86          2HB       ARG  86  -0.910   4.016  11.019
  662   2HB   ARG  86          1HB       ARG  86  -1.644   3.068  12.303
  663   1HG   ARG  86          2HG       ARG  86  -3.725   3.035  10.745
  664   2HG   ARG  86          1HG       ARG  86  -2.569   3.477   9.486
  665   1HD   ARG  86          2HD       ARG  86  -2.881   1.047   9.601
  666   2HD   ARG  86          1HD       ARG  86  -1.225   1.502  10.013
  667    HE   ARG  86           HE       ARG  86  -2.542   1.395  12.413
  668   1HH1  ARG  86          1HH1      ARG  86  -1.966  -0.851   9.867
  669   2HH1  ARG  86          2HH1      ARG  86  -2.039  -2.219  10.918
  670   1HH2  ARG  86          1HH2      ARG  86  -2.623  -0.347  13.738
  671   2HH2  ARG  86          2HH2      ARG  86  -2.394  -1.940  13.089
  672    H    PHE  87           H        PHE  87  -0.197   6.047  11.819
  673    HA   PHE  87           HA       PHE  87   0.384   6.040  14.694
  674   1HB   PHE  87          2HB       PHE  87   2.264   6.431  12.347
  675   2HB   PHE  87          1HB       PHE  87   2.726   6.175  14.027
  676    HD1  PHE  87           HD2      PHE  87   2.122   3.965  15.119
  677    HD2  PHE  87           HD1      PHE  87   1.881   4.597  10.909
  678    HE1  PHE  87           HE2      PHE  87   2.129   1.533  14.755
  679    HE2  PHE  87           HE1      PHE  87   1.882   2.166  10.541
  680    HZ   PHE  87           HZ       PHE  87   2.010   0.631  12.464
  681    H    LYS  88           H        LYS  88   2.437   7.975  14.715
  682    HA   LYS  88           HA       LYS  88   0.963  10.318  15.239
  683   1HB   LYS  88          2HB       LYS  88   3.946  10.083  14.786
  684   2HB   LYS  88          1HB       LYS  88   3.123  11.405  15.601
  685   1HG   LYS  88          2HG       LYS  88   2.407   9.825  17.367
  686   2HG   LYS  88          1HG       LYS  88   3.326   8.551  16.557
  687   1HD   LYS  88          2HD       LYS  88   5.372   9.984  16.793
  688   2HD   LYS  88          1HD       LYS  88   4.412  11.101  17.766
  689   1HE   LYS  88          2HE       LYS  88   5.686   9.621  19.201
  690   2HE   LYS  88          1HE       LYS  88   3.963   9.290  19.370
  691   1HZ   LYS  88          1HZ       LYS  88   5.811   7.728  17.646
  692   2HZ   LYS  88          2HZ       LYS  88   4.189   7.375  17.972
  693   3HZ   LYS  88          3HZ       LYS  88   5.337   7.268  19.206
  694    H    GLY  89           H        GLY  89   0.083  11.686  13.775
  695   1HA   GLY  89          2HA       GLY  89   1.056  12.021  11.098
  696   2HA   GLY  89          1HA       GLY  89  -0.126  13.041  11.912
  697    H    LYS  90           H        LYS  90   3.355  12.310  12.052
  698    HA   LYS  90           HA       LYS  90   4.145  15.070  12.132
  699   1HB   LYS  90          2HB       LYS  90   3.290  14.912  14.391
  700   2HB   LYS  90          1HB       LYS  90   4.164  13.417  14.669
  701   1HG   LYS  90          2HG       LYS  90   5.262  15.198  15.830
  702   2HG   LYS  90          1HG       LYS  90   6.292  14.667  14.501
  703   1HD   LYS  90          2HD       LYS  90   5.697  16.583  13.183
  704   2HD   LYS  90          1HD       LYS  90   4.443  17.048  14.335
  705   1HE   LYS  90          2HE       LYS  90   7.412  16.987  14.903
  706   2HE   LYS  90          1HE       LYS  90   6.468  18.436  14.557
  707   1HZ   LYS  90          1HZ       LYS  90   6.785  18.158  16.926
  708   2HZ   LYS  90          2HZ       LYS  90   6.081  16.623  16.880
  709   3HZ   LYS  90          3HZ       LYS  90   5.144  17.992  16.543
  710    H    SER  91           H        SER  91   5.129  11.789  13.156
  711    HA   SER  91           HA       SER  91   7.873  12.311  12.270
  712   1HB   SER  91          2HB       SER  91   7.612  11.251  14.459
  713   2HB   SER  91          1HB       SER  91   6.705   9.926  13.729
  714    HG   SER  91           HG       SER  91   9.208   9.886  14.118
  715    H    LYS  92           H        LYS  92   8.544  11.737  10.305
  716    HA   LYS  92           HA       LYS  92   6.872  10.208   8.542
  717   1HB   LYS  92          2HB       LYS  92   9.192  11.943   8.304
  718   2HB   LYS  92          1HB       LYS  92   9.363  10.518   7.292
  719   1HG   LYS  92          2HG       LYS  92   8.346  12.407   6.097
  720   2HG   LYS  92          1HG       LYS  92   7.277  11.005   6.169
  721   1HD   LYS  92          2HD       LYS  92   6.002  12.035   7.970
  722   2HD   LYS  92          1HD       LYS  92   7.114  13.406   8.005
  723   1HE   LYS  92          2HE       LYS  92   5.014  13.902   6.796
  724   2HE   LYS  92          1HE       LYS  92   6.444  14.062   5.776
  725   1HZ   LYS  92          1HZ       LYS  92   4.658  11.685   5.830
  726   2HZ   LYS  92          2HZ       LYS  92   5.970  11.925   4.797
  727   3HZ   LYS  92          3HZ       LYS  92   4.605  12.910   4.666
  728    H    GLU  93           H        GLU  93  10.252   9.664   9.650
  729    HA   GLU  93           HA       GLU  93  10.441   7.156   8.396
  730   1HB   GLU  93          2HB       GLU  93  12.504   6.815   9.596
  731   2HB   GLU  93          1HB       GLU  93  12.412   8.473   9.031
  732   1HG   GLU  93          2HG       GLU  93  11.782   7.617  11.851
  733   2HG   GLU  93          1HG       GLU  93  13.363   8.180  11.319
  734    H    GLU  94           H        GLU  94   9.422   7.961  11.712
  735    HA   GLU  94           HA       GLU  94   9.337   5.320  12.707
  736   1HB   GLU  94          2HB       GLU  94   9.125   7.190  14.227
  737   2HB   GLU  94          1HB       GLU  94   7.653   7.728  13.427
  738   1HG   GLU  94          2HG       GLU  94   6.555   5.613  14.128
  739   2HG   GLU  94          1HG       GLU  94   8.009   5.197  15.030
  740    H    ALA  95           H        ALA  95   6.616   7.291  11.479
  741    HA   ALA  95           HA       ALA  95   4.686   5.274  11.527
  742   1HB   ALA  95          1HB       ALA  95   4.813   7.674   9.698
  743   2HB   ALA  95          2HB       ALA  95   4.153   7.654  11.332
  744   3HB   ALA  95          3HB       ALA  95   3.374   6.718  10.056
  745    H    PHE  96           H        PHE  96   6.895   6.237   8.921
  746    HA   PHE  96           HA       PHE  96   5.730   4.542   6.950
  747   1HB   PHE  96          2HB       PHE  96   7.182   6.623   6.577
  748   2HB   PHE  96          1HB       PHE  96   8.566   5.580   6.885
  749    HD1  PHE  96           HD1      PHE  96   5.732   6.214   4.610
  750    HD2  PHE  96           HD2      PHE  96   9.343   4.030   5.220
  751    HE1  PHE  96           HE1      PHE  96   5.707   5.518   2.249
  752    HE2  PHE  96           HE2      PHE  96   9.319   3.334   2.859
  753    HZ   PHE  96           HZ       PHE  96   7.500   4.079   1.370
  754    H    ASP  97           H        ASP  97   8.525   4.162   9.141
  755    HA   ASP  97           HA       ASP  97   9.432   1.681   8.143
  756   1HB   ASP  97          2HB       ASP  97  10.643   3.185   9.789
  757   2HB   ASP  97          1HB       ASP  97   9.570   2.570  11.034
  758    H    ALA  98           H        ALA  98   7.321   2.426  10.902
  759    HA   ALA  98           HA       ALA  98   6.715  -0.157  11.713
  760   1HB   ALA  98          1HB       ALA  98   4.836   0.831  12.882
  761   2HB   ALA  98          2HB       ALA  98   4.934   2.270  11.864
  762   3HB   ALA  98          3HB       ALA  98   6.246   1.891  12.979
  763    H    ILE  99           H        ILE  99   4.756   1.895   9.481
  764    HA   ILE  99           HA       ILE  99   2.778  -0.052   9.012
  765    HB   ILE  99           HB       ILE  99   2.474   2.333   8.425
  766   1HG1  ILE  99          2HG1      ILE  99   2.082   0.420   6.099
  767   2HG1  ILE  99          1HG1      ILE  99   0.999   0.591   7.478
  768   1HG2  ILE  99          1HG2      ILE  99   3.383   3.243   6.361
  769   2HG2  ILE  99          2HG2      ILE  99   4.252   1.739   6.054
  770   3HG2  ILE  99          3HG2      ILE  99   4.688   2.742   7.437
  771   1HD1  ILE  99          1HD1      ILE  99   0.128   1.740   5.534
  772   2HD1  ILE  99          2HD1      ILE  99   1.595   2.713   5.424
  773   3HD1  ILE  99          3HD1      ILE  99   0.518   2.891   6.810
  774    H    CYS 100           H        CYS 100   5.831   0.601   7.304
  775    HA   CYS 100           HA       CYS 100   5.453  -1.394   5.295
  776   1HB   CYS 100          2HB       CYS 100   7.969  -0.051   6.311
  777   2HB   CYS 100          1HB       CYS 100   7.930  -1.150   4.937
  778    HG   CYS 100           HG       CYS 100   6.850   2.043   5.156
  779    H    GLN 101           H        GLN 101   6.729  -1.429   8.547
  780    HA   GLN 101           HA       GLN 101   8.047  -3.927   8.478
  781   1HB   GLN 101          2HB       GLN 101   8.291  -2.201  10.265
  782   2HB   GLN 101          1HB       GLN 101   6.671  -2.589  10.825
  783   1HG   GLN 101          2HG       GLN 101   7.405  -4.870  11.352
  784   2HG   GLN 101          1HG       GLN 101   9.031  -4.467  10.801
  785   1HE2  GLN 101          1HE2      GLN 101  10.269  -2.997  12.032
  786   2HE2  GLN 101          2HE2      GLN 101   9.893  -2.658  13.681
  787    H    LEU 102           H        LEU 102   4.684  -3.025   8.881
  788    HA   LEU 102           HA       LEU 102   3.771  -5.649   9.636
  789   1HB   LEU 102          2HB       LEU 102   2.204  -3.312   8.523
  790   2HB   LEU 102          1HB       LEU 102   1.523  -4.732   9.297
  791    HG   LEU 102           HG       LEU 102   3.281  -2.675  10.654
  792   1HD1  LEU 102          1HD1      LEU 102   0.316  -3.182  10.935
  793   2HD1  LEU 102          2HD1      LEU 102   1.049  -1.820  10.090
  794   3HD1  LEU 102          3HD1      LEU 102   1.266  -1.995  11.831
  795   1HD2  LEU 102          1HD2      LEU 102   2.698  -3.849  12.724
  796   2HD2  LEU 102          2HD2      LEU 102   3.569  -4.905  11.613
  797   3HD2  LEU 102          3HD2      LEU 102   1.822  -5.065  11.792
  798    H    VAL 103           H        VAL 103   4.650  -4.267   6.624
  799    HA   VAL 103           HA       VAL 103   2.915  -6.137   5.112
  800    HB   VAL 103           HB       VAL 103   4.114  -3.537   4.122
  801   1HG1  VAL 103          1HG1      VAL 103   2.568  -3.805   2.231
  802   2HG1  VAL 103          2HG1      VAL 103   2.057  -5.366   2.873
  803   3HG1  VAL 103          3HG1      VAL 103   3.720  -5.137   2.331
  804   1HG2  VAL 103          1HG2      VAL 103   1.271  -4.102   4.987
  805   2HG2  VAL 103          2HG2      VAL 103   1.864  -2.593   4.289
  806   3HG2  VAL 103          3HG2      VAL 103   2.443  -3.121   5.870
  807    H    ALA 104           H        ALA 104   6.096  -4.538   4.900
  808    HA   ALA 104           HA       ALA 104   7.047  -5.710   2.599
  809   1HB   ALA 104          1HB       ALA 104   8.667  -4.844   4.988
  810   2HB   ALA 104          2HB       ALA 104   8.082  -3.793   3.697
  811   3HB   ALA 104          3HB       ALA 104   9.267  -5.051   3.342
  812    H    GLY 105           H        GLY 105   7.169  -7.814   2.143
  813   1HA   GLY 105          2HA       GLY 105   8.301  -9.834   2.092
  814   2HA   GLY 105          1HA       GLY 105   9.087  -9.410   3.599
  815    H    LYS 106           H        LYS 106   5.879  -8.977   4.214
  816    HA   LYS 106           HA       LYS 106   5.739 -11.318   5.836
  817   1HB   LYS 106          2HB       LYS 106   4.622  -9.190   6.435
  818   2HB   LYS 106          1HB       LYS 106   3.502  -9.418   5.096
  819   1HG   LYS 106          2HG       LYS 106   2.834 -11.599   6.174
  820   2HG   LYS 106          1HG       LYS 106   3.776 -11.100   7.575
  821   1HD   LYS 106          2HD       LYS 106   1.484 -10.532   7.978
  822   2HD   LYS 106          1HD       LYS 106   2.374  -9.034   7.695
  823   1HE   LYS 106          2HE       LYS 106   0.232  -9.020   6.527
  824   2HE   LYS 106          1HE       LYS 106   1.573  -8.987   5.384
  825   1HZ   LYS 106          1HZ       LYS 106   1.256 -11.322   4.963
  826   2HZ   LYS 106          2HZ       LYS 106  -0.214 -10.519   4.737
  827   3HZ   LYS 106          3HZ       LYS 106   0.049 -11.418   6.141
  828    H    GLU 107           H        GLU 107   4.620 -10.566   2.649
  829    HA   GLU 107           HA       GLU 107   3.738 -11.784   0.959
  830   1HB   GLU 107          2HB       GLU 107   4.180 -14.010   0.826
  831   2HB   GLU 107          1HB       GLU 107   5.123 -13.696   2.274
  832   1HG   GLU 107          2HG       GLU 107   3.209 -14.430   3.650
  833   2HG   GLU 107          1HG       GLU 107   2.308 -14.786   2.180
  834    HA   PRO 108           HA       PRO 108  -0.665 -11.892   1.757
  835   1HB   PRO 108          2HB       PRO 108  -1.080 -13.631  -0.564
  836   2HB   PRO 108          1HB       PRO 108  -1.515 -11.933  -0.357
  837   1HG   PRO 108          2HG       PRO 108   0.447 -12.752  -2.047
  838   2HG   PRO 108          1HG       PRO 108   0.469 -11.178  -1.230
  839   1HD   PRO 108          2HD       PRO 108   1.949 -13.697  -0.534
  840   2HD   PRO 108          1HD       PRO 108   2.518 -12.013  -0.518
  841    H    ALA 109           H        ALA 109  -1.420 -13.118   3.409
  842    HA   ALA 109           HA       ALA 109  -1.995 -15.884   3.165
  843   1HB   ALA 109          1HB       ALA 109   0.440 -15.261   4.840
  844   2HB   ALA 109          2HB       ALA 109   0.431 -16.120   3.299
  845   3HB   ALA 109          3HB       ALA 109  -0.355 -16.831   4.708
  846    H    ASN 110           H        ASN 110  -1.684 -13.052   5.195
  847    HA   ASN 110           HA       ASN 110  -2.521 -12.445   7.224
  848   1HB   ASN 110          2HB       ASN 110  -4.684 -13.077   6.237
  849   2HB   ASN 110          1HB       ASN 110  -4.435 -14.751   6.718
  850   1HD2  ASN 110          1HD2      ASN 110  -4.734 -15.325   8.859
  851   2HD2  ASN 110          2HD2      ASN 110  -5.512 -14.285   9.995
  852    H    VAL 111           H        VAL 111  -2.939 -13.423   9.591
  853    HA   VAL 111           HA       VAL 111  -0.597 -14.749  10.351
  854    HB   VAL 111           HB       VAL 111  -1.754 -13.375  11.947
  855   1HG1  VAL 111          1HG1      VAL 111  -4.054 -13.752  11.248
  856   2HG1  VAL 111          2HG1      VAL 111  -3.881 -14.024  12.982
  857   3HG1  VAL 111          3HG1      VAL 111  -3.999 -15.397  11.879
  858   1HG2  VAL 111          1HG2      VAL 111  -0.366 -15.175  12.852
  859   2HG2  VAL 111          2HG2      VAL 111  -1.761 -16.253  12.880
  860   3HG2  VAL 111          3HG2      VAL 111  -1.726 -14.828  13.920
  861    H    GLY 112           H        GLY 112  -0.385 -16.613   9.050
  862   1HA   GLY 112          2HA       GLY 112  -2.162 -18.876   9.582
  863   2HA   GLY 112          1HA       GLY 112  -0.809 -18.852   8.461
  864    H    VAL 113           H        VAL 113   1.079 -17.802  10.400
  865    HA   VAL 113           HA       VAL 113   1.925 -20.273  11.572
  866    HB   VAL 113           HB       VAL 113   3.063 -17.489  11.959
  867   1HG1  VAL 113          1HG1      VAL 113   5.137 -18.666  12.600
  868   2HG1  VAL 113          2HG1      VAL 113   4.277 -20.204  12.506
  869   3HG1  VAL 113          3HG1      VAL 113   3.807 -19.003  13.709
  870   1HG2  VAL 113          1HG2      VAL 113   4.682 -18.112  10.224
  871   2HG2  VAL 113          2HG2      VAL 113   3.033 -18.147   9.600
  872   3HG2  VAL 113          3HG2      VAL 113   3.855 -19.655  10.001
  873    H    THR 114           H        THR 114   1.836 -20.960  13.625
  874    HA   THR 114           HA       THR 114   1.055 -21.327  15.685
  875    HB   THR 114           HB       THR 114   2.867 -19.847  16.338
  876    HG1  THR 114           HG1      THR 114   1.891 -20.544  18.124
  877   1HG2  THR 114          1HG2      THR 114   0.825 -17.611  16.345
  878   2HG2  THR 114          2HG2      THR 114   2.199 -17.751  15.246
  879   3HG2  THR 114          3HG2      THR 114   2.470 -17.510  16.973
  880    H    LYS 115           H        LYS 115  -0.298 -18.060  15.001
  881    HA   LYS 115           HA       LYS 115  -2.434 -17.311  14.931
  882   1HB   LYS 115          2HB       LYS 115  -3.013 -19.355  13.730
  883   2HB   LYS 115          1HB       LYS 115  -3.194 -20.225  15.246
  884   1HG   LYS 115          2HG       LYS 115  -5.103 -18.848  15.844
  885   2HG   LYS 115          1HG       LYS 115  -4.896 -17.886  14.378
  886   1HD   LYS 115          2HD       LYS 115  -5.346 -19.863  13.005
  887   2HD   LYS 115          1HD       LYS 115  -5.515 -20.847  14.461
  888   1HE   LYS 115          2HE       LYS 115  -7.452 -19.537  15.147
  889   2HE   LYS 115          1HE       LYS 115  -7.262 -18.486  13.744
  890   1HZ   LYS 115          1HZ       LYS 115  -7.697 -20.380  12.314
  891   2HZ   LYS 115          2HZ       LYS 115  -8.978 -20.143  13.390
  892   3HZ   LYS 115          3HZ       LYS 115  -7.874 -21.393  13.658
  893    H    ALA 116           H        ALA 116  -1.379 -19.276  17.590
  894    HA   ALA 116           HA       ALA 116  -3.450 -18.946  19.425
  895   1HB   ALA 116          1HB       ALA 116  -1.556 -20.498  19.701
  896   2HB   ALA 116          2HB       ALA 116  -1.832 -19.508  21.133
  897   3HB   ALA 116          3HB       ALA 116  -0.501 -19.125  20.041
  898    H    LYS 117           H        LYS 117  -1.075 -16.628  18.380
  899    HA   LYS 117           HA       LYS 117  -1.316 -14.878  20.626
  900   1HB   LYS 117          2HB       LYS 117  -0.196 -13.202  19.095
  901   2HB   LYS 117          1HB       LYS 117   0.689 -14.694  19.380
  902   1HG   LYS 117          2HG       LYS 117  -0.050 -15.550  17.202
  903   2HG   LYS 117          1HG       LYS 117  -0.928 -14.045  16.913
  904   1HD   LYS 117          2HD       LYS 117   1.169 -12.788  17.006
  905   2HD   LYS 117          1HD       LYS 117   2.059 -14.270  17.356
  906   1HE   LYS 117          2HE       LYS 117   1.412 -15.179  15.174
  907   2HE   LYS 117          1HE       LYS 117   0.502 -13.709  14.825
  908   1HZ   LYS 117          1HZ       LYS 117   3.435 -13.819  15.306
  909   2HZ   LYS 117          2HZ       LYS 117   2.543 -12.446  14.885
  910   3HZ   LYS 117          3HZ       LYS 117   2.704 -13.718  13.783
  911    H    THR 118           H        THR 118  -3.591 -14.730  20.886
  912    HA   THR 118           HA       THR 118  -4.990 -13.018  18.916
  913    HB   THR 118           HB       THR 118  -7.106 -13.960  19.734
  914    HG1  THR 118           HG1      THR 118  -7.118 -15.607  21.260
  915   1HG2  THR 118          1HG2      THR 118  -6.014 -15.072  17.844
  916   2HG2  THR 118          2HG2      THR 118  -6.880 -16.236  18.848
  917   3HG2  THR 118          3HG2      THR 118  -5.124 -16.109  18.960
  918    H    GLY 119           H        GLY 119  -6.921 -11.829  20.018
  919   1HA   GLY 119          2HA       GLY 119  -7.750 -10.682  21.961
  920   2HA   GLY 119          1HA       GLY 119  -6.152 -10.799  22.677
  921    H    GLY 120           H        GLY 120  -4.419  -9.700  21.096
  922   1HA   GLY 120          2HA       GLY 120  -3.744  -7.821  19.885
  923   2HA   GLY 120          1HA       GLY 120  -5.416  -7.294  19.795
  924    H    ALA 121           H        ALA 121  -3.787  -8.122  22.799
  925    HA   ALA 121           HA       ALA 121  -4.435  -5.528  23.903
  926   1HB   ALA 121          1HB       ALA 121  -3.586  -6.441  26.006
  927   2HB   ALA 121          2HB       ALA 121  -2.980  -7.863  25.154
  928   3HB   ALA 121          3HB       ALA 121  -4.715  -7.559  25.238
  929    H    VAL 122           H        VAL 122  -3.167  -3.847  23.369
  930    HA   VAL 122           HA       VAL 122  -0.237  -4.219  23.468
  931    HB   VAL 122           HB       VAL 122  -0.872  -3.841  21.178
  932   1HG1  VAL 122          1HG1      VAL 122  -3.051  -2.794  21.538
  933   2HG1  VAL 122          2HG1      VAL 122  -2.062  -1.850  20.421
  934   3HG1  VAL 122          3HG1      VAL 122  -2.256  -1.320  22.092
  935   1HG2  VAL 122          1HG2      VAL 122   0.307  -1.306  22.331
  936   2HG2  VAL 122          2HG2      VAL 122   0.440  -1.848  20.656
  937   3HG2  VAL 122          3HG2      VAL 122   1.200  -2.777  21.948
  938    H    ASP 123           H        ASP 123   0.379  -3.407  25.386
  939    HA   ASP 123           HA       ASP 123  -0.722  -0.890  26.370
  940   1HB   ASP 123          2HB       ASP 123   1.210  -2.888  27.561
  941   2HB   ASP 123          1HB       ASP 123   0.809  -1.360  28.341
  942    H    ARG 124           H        ARG 124   0.418   1.006  26.562
  943    HA   ARG 124           HA       ARG 124   3.032   1.110  25.195
  944   1HB   ARG 124          2HB       ARG 124   1.195   2.302  24.028
  945   2HB   ARG 124          1HB       ARG 124   0.965   3.311  25.450
  946   1HG   ARG 124          2HG       ARG 124   3.271   4.166  25.179
  947   2HG   ARG 124          1HG       ARG 124   3.432   3.198  23.714
  948   1HD   ARG 124          2HD       ARG 124   1.471   5.449  24.183
  949   2HD   ARG 124          1HD       ARG 124   2.895   5.494  23.145
  950    HE   ARG 124           HE       ARG 124   0.753   3.575  22.573
  951   1HH1  ARG 124          1HH1      ARG 124   2.527   6.392  21.677
  952   2HH1  ARG 124          2HH1      ARG 124   1.924   6.379  20.055
  953   1HH2  ARG 124          1HH2      ARG 124  -0.040   3.604  20.515
  954   2HH2  ARG 124          2HH2      ARG 124   0.486   4.822  19.405
  955    H    LEU 125           H        LEU 125   4.487   0.994  26.851
  956    HA   LEU 125           HA       LEU 125   4.226   2.836  29.130
  957   1HB   LEU 125          2HB       LEU 125   6.249   0.646  28.622
  958   2HB   LEU 125          1HB       LEU 125   6.112   1.592  30.095
  959    HG   LEU 125           HG       LEU 125   4.056  -0.363  29.039
  960   1HD1  LEU 125          1HD1      LEU 125   6.024  -1.473  29.949
  961   2HD1  LEU 125          2HD1      LEU 125   4.636  -1.693  31.013
  962   3HD1  LEU 125          3HD1      LEU 125   5.893  -0.529  31.433
  963   1HD2  LEU 125          1HD2      LEU 125   2.952   1.476  30.170
  964   2HD2  LEU 125          2HD2      LEU 125   4.035   1.316  31.553
  965   3HD2  LEU 125          3HD2      LEU 125   2.890   0.028  31.176
  966    H    THR 126           H        THR 126   5.180   3.265  26.159
  967    HA   THR 126           HA       THR 126   7.831   4.214  26.275
  968    HB   THR 126           HB       THR 126   5.630   5.196  24.435
  969    HG1  THR 126           HG1      THR 126   7.500   3.119  23.882
  970   1HG2  THR 126          1HG2      THR 126   7.473   5.687  22.881
  971   2HG2  THR 126          2HG2      THR 126   8.639   5.177  24.103
  972   3HG2  THR 126          3HG2      THR 126   7.635   6.601  24.381
  973    H    ASP 127           H        ASP 127   8.261   5.603  27.961
  974    HA   ASP 127           HA       ASP 127   6.846   7.801  28.860
  975   1HB   ASP 127          2HB       ASP 127   9.025   6.839  29.777
  976   2HB   ASP 127          1HB       ASP 127   9.859   7.764  28.536
  977    H    THR 128           H        THR 128   6.708   9.989  28.248
  978    HA   THR 128           HA       THR 128   7.874  10.746  25.654
  979    HB   THR 128           HB       THR 128   5.616   9.890  25.169
  980    HG1  THR 128           HG1      THR 128   6.262  12.600  24.781
  981   1HG2  THR 128          1HG2      THR 128   4.498  10.357  27.274
  982   2HG2  THR 128          2HG2      THR 128   3.635  11.144  25.952
  983   3HG2  THR 128          3HG2      THR 128   4.677  12.094  27.011
  984    H    SER 129           H        SER 129   7.815  11.540  28.748
  985    HA   SER 129           HA       SER 129   7.011  14.290  28.730
  986   1HB   SER 129          2HB       SER 129   8.194  14.451  30.901
  987   2HB   SER 129          1HB       SER 129   7.102  13.065  30.844
  988    HG   SER 129           HG       SER 129   8.870  11.716  30.526
  989    H    ARG 130           H        ARG 130  10.267  12.942  29.160
  990    HA   ARG 130           HA       ARG 130  12.305  13.476  28.339
  991   1HB   ARG 130          2HB       ARG 130  11.307  13.609  26.121
  992   2HB   ARG 130          1HB       ARG 130  10.806  15.270  26.419
  993   1HG   ARG 130          2HG       ARG 130  13.235  15.861  26.684
  994   2HG   ARG 130          1HG       ARG 130  13.624  14.230  26.143
  995   1HD   ARG 130          2HD       ARG 130  12.006  16.221  24.549
  996   2HD   ARG 130          1HD       ARG 130  13.737  15.962  24.356
  997    HE   ARG 130           HE       ARG 130  12.291  13.529  24.073
  998   1HH1  ARG 130          1HH1      ARG 130  13.122  16.442  22.419
  999   2HH1  ARG 130          2HH1      ARG 130  12.969  15.722  20.851
 1000   1HH2  ARG 130          1HH2      ARG 130  12.128  12.616  22.057
 1001   2HH2  ARG 130          2HH2      ARG 130  12.444  13.574  20.647
 1002    H    TYR 131           H        TYR 131  10.271  16.407  28.690
 1003    HA   TYR 131           HA       TYR 131  10.746  18.532  29.370
 1004   1HB   TYR 131          2HB       TYR 131  12.887  17.133  31.004
 1005   2HB   TYR 131          1HB       TYR 131  12.384  18.804  31.227
 1006    HD1  TYR 131           HD2      TYR 131   9.972  19.259  31.923
 1007    HD2  TYR 131           HD1      TYR 131  11.717  15.370  32.058
 1008    HE1  TYR 131           HE2      TYR 131   8.213  18.526  33.476
 1009    HE2  TYR 131           HE1      TYR 131   9.959  14.633  33.612
 1010    HH   TYR 131           HH       TYR 131   8.393  15.642  35.239
 1011    H    THR 132           H        THR 132  13.235  19.813  29.952
 1012    HA   THR 132           HA       THR 132  14.706  19.464  27.404
 1013    HB   THR 132           HB       THR 132  14.738  21.957  29.128
 1014    HG1  THR 132           HG1      THR 132  12.668  21.880  28.406
 1015   1HG2  THR 132          1HG2      THR 132  15.567  23.026  27.076
 1016   2HG2  THR 132          2HG2      THR 132  15.517  21.473  26.242
 1017   3HG2  THR 132          3HG2      THR 132  16.635  21.718  27.585
 1018    H    GLY 133           H        GLY 133  14.921  19.230  30.810
 1019   1HA   GLY 133          2HA       GLY 133  17.802  19.552  30.963
 1020   2HA   GLY 133          1HA       GLY 133  16.722  19.135  32.281
 1021    H    SER 134           H        SER 134  18.031  17.484  33.039
 1022    HA   SER 134           HA       SER 134  18.758  15.290  31.236
 1023   1HB   SER 134          2HB       SER 134  19.529  15.722  34.138
 1024   2HB   SER 134          1HB       SER 134  20.227  14.540  33.031
 1025    HG   SER 134           HG       SER 134  20.362  16.998  31.942
 1026    H    HIS 135           H        HIS 135  18.089  13.185  31.495
 1027    HA   HIS 135           HA       HIS 135  16.000  12.674  33.528
 1028   1HB   HIS 135          2HB       HIS 135  15.056  12.805  31.249
 1029   2HB   HIS 135          1HB       HIS 135  16.165  11.546  30.719
 1030    HD1  HIS 135           HD1      HIS 135  15.776   9.131  31.868
 1031    HD2  HIS 135           HD2      HIS 135  12.695  11.891  32.293
 1032    HE1  HIS 135           HE1      HIS 135  13.763   7.794  32.545
 1033    HE2  HIS 135           HE2      HIS 135  11.935   9.486  32.879
 1034    H    LYS 136           H        LYS 136  16.517  11.108  34.944
 1035    HA   LYS 136           HA       LYS 136  18.903   9.625  34.793
 1036   1HB   LYS 136          2HB       LYS 136  17.900  10.130  36.935
 1037   2HB   LYS 136          1HB       LYS 136  16.455   9.218  36.525
 1038   1HG   LYS 136          2HG       LYS 136  17.650   7.144  36.611
 1039   2HG   LYS 136          1HG       LYS 136  19.194   7.982  36.779
 1040   1HD   LYS 136          2HD       LYS 136  16.985   8.325  38.799
 1041   2HD   LYS 136          1HD       LYS 136  18.115   6.975  38.893
 1042   1HE   LYS 136          2HE       LYS 136  18.836   8.818  40.325
 1043   2HE   LYS 136          1HE       LYS 136  19.993   8.543  39.027
 1044   1HZ   LYS 136          1HZ       LYS 136  19.558  10.897  39.409
 1045   2HZ   LYS 136          2HZ       LYS 136  17.923  10.675  39.041
 1046   3HZ   LYS 136          3HZ       LYS 136  19.100  10.434  37.851
 1047    H    GLU 137           H        GLU 137  19.399   7.880  33.652
 1048    HA   GLU 137           HA       GLU 137  17.414   6.268  32.327
 1049   1HB   GLU 137          2HB       GLU 137  19.517   6.689  31.210
 1050   2HB   GLU 137          1HB       GLU 137  20.423   6.019  32.560
 1051   1HG   GLU 137          2HG       GLU 137  19.508   3.802  32.085
 1052   2HG   GLU 137          1HG       GLU 137  18.566   4.472  30.751
 1053    H    ARG 138           H        ARG 138  16.201   4.945  33.574
 1054    HA   ARG 138           HA       ARG 138  17.563   3.305  35.627
 1055   1HB   ARG 138          2HB       ARG 138  15.848   5.068  36.353
 1056   2HB   ARG 138          1HB       ARG 138  14.630   4.035  35.620
 1057   1HG   ARG 138          2HG       ARG 138  15.301   2.209  37.149
 1058   2HG   ARG 138          1HG       ARG 138  16.456   3.306  37.912
 1059   1HD   ARG 138          2HD       ARG 138  14.467   3.262  39.253
 1060   2HD   ARG 138          1HD       ARG 138  14.554   4.830  38.451
 1061    HE   ARG 138           HE       ARG 138  12.799   2.621  37.596
 1062   1HH1  ARG 138          1HH1      ARG 138  13.447   6.002  37.905
 1063   2HH1  ARG 138          2HH1      ARG 138  11.894   6.461  37.297
 1064   1HH2  ARG 138          1HH2      ARG 138  10.824   3.223  36.837
 1065   2HH2  ARG 138          2HH2      ARG 138  10.411   4.903  36.719
 1066    H    PHE 139           H        PHE 139  16.563   2.981  32.604
 1067    HA   PHE 139           HA       PHE 139  15.163   0.409  32.973
 1068   1HB   PHE 139          2HB       PHE 139  14.335   0.676  30.685
 1069   2HB   PHE 139          1HB       PHE 139  13.935   2.090  31.653
 1070    HD1  PHE 139           HD1      PHE 139  15.260   4.201  31.352
 1071    HD2  PHE 139           HD2      PHE 139  15.667   0.863  28.729
 1072    HE1  PHE 139           HE1      PHE 139  16.304   5.653  29.666
 1073    HE2  PHE 139           HE2      PHE 139  16.719   2.316  27.046
 1074    HZ   PHE 139           HZ       PHE 139  17.037   4.711  27.511
 1075    H    ASP 140           H        ASP 140  15.578  -0.991  30.788
 1076    HA   ASP 140           HA       ASP 140  18.503  -1.175  30.397
 1077   1HB   ASP 140          2HB       ASP 140  17.723  -2.966  31.903
 1078   2HB   ASP 140          1HB       ASP 140  16.551  -3.481  30.694
 1079    H    GLU 141           H        GLU 141  19.221  -1.865  28.337
 1080    HA   GLU 141           HA       GLU 141  17.250  -2.435  26.267
 1081   1HB   GLU 141          2HB       GLU 141  17.439   0.050  26.351
 1082   2HB   GLU 141          1HB       GLU 141  19.158  -0.091  26.014
 1083   1HG   GLU 141          2HG       GLU 141  18.721  -0.988  23.829
 1084   2HG   GLU 141          1HG       GLU 141  16.992  -1.084  24.166
 1085    H    SER 142           H        SER 142  18.528  -4.447  26.754
 1086    HA   SER 142           HA       SER 142  21.290  -4.539  25.898
 1087   1HB   SER 142          2HB       SER 142  19.415  -6.756  26.774
 1088   2HB   SER 142          1HB       SER 142  21.141  -6.956  26.467
 1089    HG   SER 142           HG       SER 142  19.968  -5.250  28.424
 1090    H    GLY 143           H        GLY 143  20.441  -3.700  23.685
 1091   1HA   GLY 143          2HA       GLY 143  20.334  -4.092  21.432
 1092   2HA   GLY 143          1HA       GLY 143  20.885  -5.721  21.770
 1093    H    LYS 144           H        LYS 144  19.266  -7.350  22.243
 1094    HA   LYS 144           HA       LYS 144  16.482  -6.814  21.886
 1095   1HB   LYS 144          2HB       LYS 144  17.223  -6.633  19.536
 1096   2HB   LYS 144          1HB       LYS 144  17.908  -8.251  19.624
 1097   1HG   LYS 144          2HG       LYS 144  15.622  -9.126  20.095
 1098   2HG   LYS 144          1HG       LYS 144  14.992  -7.502  19.824
 1099   1HD   LYS 144          2HD       LYS 144  16.581  -9.055  17.779
 1100   2HD   LYS 144          1HD       LYS 144  14.822  -9.072  17.861
 1101   1HE   LYS 144          2HE       LYS 144  15.371  -7.484  16.204
 1102   2HE   LYS 144          1HE       LYS 144  14.921  -6.544  17.624
 1103   1HZ   LYS 144          1HZ       LYS 144  17.234  -6.150  18.087
 1104   2HZ   LYS 144          2HZ       LYS 144  16.909  -5.702  16.493
 1105   3HZ   LYS 144          3HZ       LYS 144  17.714  -7.155  16.813
 1106    H    GLY 145           H        GLY 145  16.781  -7.960  23.982
 1107   1HA   GLY 145          2HA       GLY 145  15.977  -9.789  25.142
 1108   2HA   GLY 145          1HA       GLY 145  15.763 -10.619  23.616
 1109    H    LYS 146           H        LYS 146  18.047 -11.233  22.604
 1110    HA   LYS 146           HA       LYS 146  18.952 -13.374  24.099
 1111   1HB   LYS 146          2HB       LYS 146  20.461 -11.981  21.879
 1112   2HB   LYS 146          1HB       LYS 146  20.720 -13.631  22.434
 1113   1HG   LYS 146          2HG       LYS 146  18.372 -14.154  21.743
 1114   2HG   LYS 146          1HG       LYS 146  18.279 -12.538  21.040
 1115   1HD   LYS 146          2HD       LYS 146  20.204 -14.733  20.247
 1116   2HD   LYS 146          1HD       LYS 146  18.803 -14.188  19.324
 1117   1HE   LYS 146          2HE       LYS 146  19.853 -11.944  19.145
 1118   2HE   LYS 146          1HE       LYS 146  21.278 -12.579  19.969
 1119   1HZ   LYS 146          1HZ       LYS 146  20.201 -13.521  17.370
 1120   2HZ   LYS 146          2HZ       LYS 146  21.548 -14.175  18.156
 1121   3HZ   LYS 146          3HZ       LYS 146  21.589 -12.582  17.590
 1122    H    GLY 147           H        GLY 147  20.086 -10.084  24.237
 1123   1HA   GLY 147          2HA       GLY 147  21.495  -9.150  25.849
 1124   2HA   GLY 147          1HA       GLY 147  21.926 -10.768  26.383
 1125    H    ILE 148           H        ILE 148  23.491  -8.250  25.545
 1126    HA   ILE 148           HA       ILE 148  25.254  -9.568  23.568
 1127    HB   ILE 148           HB       ILE 148  24.090  -7.765  22.454
 1128   1HG1  ILE 148          2HG1      ILE 148  26.949  -6.947  23.085
 1129   2HG1  ILE 148          1HG1      ILE 148  26.467  -8.124  21.866
 1130   1HG2  ILE 148          1HG2      ILE 148  24.248  -5.434  23.199
 1131   2HG2  ILE 148          2HG2      ILE 148  25.140  -5.951  24.629
 1132   3HG2  ILE 148          3HG2      ILE 148  23.463  -6.448  24.410
 1133   1HD1  ILE 148          1HD1      ILE 148  25.314  -6.374  20.625
 1134   2HD1  ILE 148          2HD1      ILE 148  27.011  -5.970  20.876
 1135   3HD1  ILE 148          3HD1      ILE 148  25.766  -5.193  21.854
 1136    H    ALA 149           H        ALA 149  27.370  -9.683  24.040
 1137    HA   ALA 149           HA       ALA 149  28.445  -8.001  26.226
 1138   1HB   ALA 149          1HB       ALA 149  28.203 -10.340  26.943
 1139   2HB   ALA 149          2HB       ALA 149  29.895  -9.847  26.884
 1140   3HB   ALA 149          3HB       ALA 149  29.225 -10.853  25.600
 1141    H    GLY 150           H        GLY 150  28.670  -8.846  22.967
 1142   1HA   GLY 150          2HA       GLY 150  30.893  -7.101  22.508
 1143   2HA   GLY 150          1HA       GLY 150  31.345  -8.788  22.297
 1144    H    ARG 151           H        ARG 151  31.577  -7.132  20.148
 1145    HA   ARG 151           HA       ARG 151  29.146  -7.320  18.544
 1146   1HB   ARG 151          2HB       ARG 151  30.482  -6.072  16.823
 1147   2HB   ARG 151          1HB       ARG 151  30.284  -5.231  18.353
 1148   1HG   ARG 151          2HG       ARG 151  32.554  -5.887  19.007
 1149   2HG   ARG 151          1HG       ARG 151  32.750  -6.727  17.468
 1150   1HD   ARG 151          2HD       ARG 151  32.493  -4.623  16.263
 1151   2HD   ARG 151          1HD       ARG 151  32.224  -3.768  17.785
 1152    HE   ARG 151           HE       ARG 151  34.715  -5.198  17.689
 1153   1HH1  ARG 151          1HH1      ARG 151  33.148  -2.238  16.888
 1154   2HH1  ARG 151          2HH1      ARG 151  34.612  -1.323  16.947
 1155   1HH2  ARG 151          1HH2      ARG 151  36.579  -4.009  17.763
 1156   2HH2  ARG 151          2HH2      ARG 151  36.532  -2.314  17.436
 1157    H    GLN 152           H        GLN 152  29.012  -9.586  18.337
 1158    HA   GLN 152           HA       GLN 152  31.086 -11.002  16.845
 1159   1HB   GLN 152          2HB       GLN 152  29.721 -12.991  17.231
 1160   2HB   GLN 152          1HB       GLN 152  29.967 -12.116  18.739
 1161   1HG   GLN 152          2HG       GLN 152  27.727 -11.118  18.511
 1162   2HG   GLN 152          1HG       GLN 152  27.482 -12.039  17.029
 1163   1HE2  GLN 152          1HE2      GLN 152  25.954 -12.096  19.487
 1164   2HE2  GLN 152          2HE2      GLN 152  26.001 -13.730  20.047
 1165    H    ASP 153           H        ASP 153  28.345  -9.186  16.144
 1166    HA   ASP 153           HA       ASP 153  27.156 -10.690  14.045
 1167   1HB   ASP 153          2HB       ASP 153  26.954  -7.728  14.635
 1168   2HB   ASP 153          1HB       ASP 153  25.844  -8.666  13.638
 1169    H    ILE 154           H        ILE 154  30.139  -9.333  13.978
 1170    HA   ILE 154           HA       ILE 154  30.128  -7.902  11.529
 1171    HB   ILE 154           HB       ILE 154  31.911  -7.501  13.080
 1172   1HG1  ILE 154          2HG1      ILE 154  33.025  -8.905  10.633
 1173   2HG1  ILE 154          1HG1      ILE 154  32.445  -7.244  10.679
 1174   1HG2  ILE 154          1HG2      ILE 154  32.009  -9.674  14.173
 1175   2HG2  ILE 154          2HG2      ILE 154  33.616  -9.177  13.642
 1176   3HG2  ILE 154          3HG2      ILE 154  32.719 -10.391  12.727
 1177   1HD1  ILE 154          1HD1      ILE 154  34.817  -8.355  12.166
 1178   2HD1  ILE 154          2HD1      ILE 154  34.218  -6.700  12.299
 1179   3HD1  ILE 154          3HD1      ILE 154  34.851  -7.288  10.761
 1180    H    LEU 155           H        LEU 155  29.250  -8.964   9.813
 1181    HA   LEU 155           HA       LEU 155  30.467 -11.544   9.005
 1182   1HB   LEU 155          2HB       LEU 155  28.046 -11.589   9.642
 1183   2HB   LEU 155          1HB       LEU 155  27.715 -10.484   8.322
 1184    HG   LEU 155           HG       LEU 155  28.458 -12.189   6.703
 1185   1HD1  LEU 155          1HD1      LEU 155  30.088 -13.362   8.076
 1186   2HD1  LEU 155          2HD1      LEU 155  28.887 -14.486   7.441
 1187   3HD1  LEU 155          3HD1      LEU 155  28.798 -13.962   9.123
 1188   1HD2  LEU 155          1HD2      LEU 155  26.098 -12.067   7.297
 1189   2HD2  LEU 155          2HD2      LEU 155  26.366 -13.176   8.643
 1190   3HD2  LEU 155          3HD2      LEU 155  26.576 -13.736   6.984
 1191    H    ASP 156           H        ASP 156  31.381  -8.782   8.385
 1192    HA   ASP 156           HA       ASP 156  32.053  -7.441   6.674
 1193   1HB   ASP 156          2HB       ASP 156  33.252  -9.579   6.138
 1194   2HB   ASP 156          1HB       ASP 156  31.947  -9.980   5.028
 1195    H    ASP 157           H        ASP 157  29.210  -7.687   7.106
 1196    HA   ASP 157           HA       ASP 157  27.869  -7.601   4.569
 1197   1HB   ASP 157          2HB       ASP 157  25.952  -6.738   6.012
 1198   2HB   ASP 157          1HB       ASP 157  26.587  -8.326   6.430
 1199    H    SER 158           H        SER 158  30.063  -5.823   4.602
 1200    HA   SER 158           HA       SER 158  29.214  -3.128   5.122
 1201   1HB   SER 158          2HB       SER 158  31.424  -2.537   4.103
 1202   2HB   SER 158          1HB       SER 158  31.549  -3.702   5.418
 1203    HG   SER 158           HG       SER 158  32.256  -5.175   4.065
 1204    H    GLY 159           H        GLY 159  27.399  -2.749   3.842
 1205   1HA   GLY 159          2HA       GLY 159  27.391  -3.377   1.024
 1206   2HA   GLY 159          1HA       GLY 159  26.106  -2.598   1.926
 1207    H    TYR 160           H        TYR 160  27.487  -0.326   2.892
 1208    HA   TYR 160           HA       TYR 160  27.192   1.270   0.522
 1209   1HB   TYR 160          2HB       TYR 160  27.397   3.204   1.994
 1210   2HB   TYR 160          1HB       TYR 160  26.278   2.023   2.660
 1211    HD1  TYR 160           HD1      TYR 160  29.562   3.636   3.080
 1212    HD2  TYR 160           HD2      TYR 160  26.791   0.854   4.731
 1213    HE1  TYR 160           HE1      TYR 160  30.783   3.692   5.211
 1214    HE2  TYR 160           HE2      TYR 160  28.005   0.907   6.867
 1215    HH   TYR 160           HH       TYR 160  30.397   3.248   7.562
 1216    H    VAL 161           H        VAL 161  29.780  -0.458   1.144
 1217    HA   VAL 161           HA       VAL 161  31.955   1.339   1.211
 1218    HB   VAL 161           HB       VAL 161  31.832  -1.459   0.053
 1219   1HG1  VAL 161          1HG1      VAL 161  34.274  -1.489   0.304
 1220   2HG1  VAL 161          2HG1      VAL 161  34.247   0.201   0.806
 1221   3HG1  VAL 161          3HG1      VAL 161  33.761  -0.240  -0.831
 1222   1HG2  VAL 161          1HG2      VAL 161  32.833  -2.127   2.203
 1223   2HG2  VAL 161          2HG2      VAL 161  31.242  -1.394   2.410
 1224   3HG2  VAL 161          3HG2      VAL 161  32.694  -0.462   2.772
 1225    H    SER 162           H        SER 162  33.021   2.470  -0.329
 1226    HA   SER 162           HA       SER 162  31.776   2.915  -2.862
 1227   1HB   SER 162          2HB       SER 162  33.741   4.436  -3.275
 1228   2HB   SER 162          1HB       SER 162  32.865   4.779  -1.784
 1229    HG   SER 162           HG       SER 162  34.748   4.595  -0.861
 1230    H    ALA 163           H        ALA 163  31.832   0.809  -3.813
 1231    HA   ALA 163           HA       ALA 163  34.424  -0.331  -4.519
 1232   1HB   ALA 163          1HB       ALA 163  32.645  -1.813  -3.734
 1233   2HB   ALA 163          2HB       ALA 163  33.132  -2.221  -5.379
 1234   3HB   ALA 163          3HB       ALA 163  31.634  -1.334  -5.097
 1235    H    TYR 164           H        TYR 164  33.129   2.213  -5.758
 1236    HA   TYR 164           HA       TYR 164  33.053   3.277  -7.754
 1237   1HB   TYR 164          2HB       TYR 164  35.051   1.114  -8.438
 1238   2HB   TYR 164          1HB       TYR 164  34.674   2.455  -9.515
 1239    HD1  TYR 164           HD2      TYR 164  35.258   4.772  -8.867
 1240    HD2  TYR 164           HD1      TYR 164  36.464   1.432  -6.511
 1241    HE1  TYR 164           HE2      TYR 164  36.911   6.181  -7.721
 1242    HE2  TYR 164           HE1      TYR 164  38.120   2.840  -5.364
 1243    HH   TYR 164           HH       TYR 164  39.386   4.914  -5.791
 1244    H    LYS 165           H        LYS 165  30.805   1.884  -7.479
 1245    HA   LYS 165           HA       LYS 165  30.198   0.010  -9.498
 1246   1HB   LYS 165          2HB       LYS 165  28.376   1.935  -8.028
 1247   2HB   LYS 165          1HB       LYS 165  27.812   0.617  -9.052
 1248   1HG   LYS 165          2HG       LYS 165  29.001  -0.978  -7.564
 1249   2HG   LYS 165          1HG       LYS 165  29.408   0.372  -6.504
 1250   1HD   LYS 165          2HD       LYS 165  27.039   0.805  -6.113
 1251   2HD   LYS 165          1HD       LYS 165  26.601  -0.490  -7.230
 1252   1HE   LYS 165          2HE       LYS 165  27.771  -2.104  -5.759
 1253   2HE   LYS 165          1HE       LYS 165  28.096  -0.797  -4.623
 1254   1HZ   LYS 165          1HZ       LYS 165  25.385  -1.678  -5.450
 1255   2HZ   LYS 165          2HZ       LYS 165  25.749  -0.520  -4.273
 1256   3HZ   LYS 165          3HZ       LYS 165  26.154  -2.139  -4.017
 1257    H    ASN 166           H        ASN 166  30.354   0.319 -11.594
 1258    HA   ASN 166           HA       ASN 166  30.260   1.177 -13.677
 1259   1HB   ASN 166          2HB       ASN 166  27.859   1.684 -12.890
 1260   2HB   ASN 166          1HB       ASN 166  28.404   3.350 -12.708
 1261   1HD2  ASN 166          1HD2      ASN 166  26.934   4.001 -14.335
 1262   2HD2  ASN 166          2HD2      ASN 166  27.244   3.679 -16.003
 1263    H    ALA 167           H        ALA 167  32.030   2.345 -11.470
 1264    HA   ALA 167           HA       ALA 167  33.856   3.693 -11.428
 1265   1HB   ALA 167          1HB       ALA 167  33.244   4.203 -14.342
 1266   2HB   ALA 167          2HB       ALA 167  34.196   2.859 -13.712
 1267   3HB   ALA 167          3HB       ALA 167  34.775   4.514 -13.524
 1268    H    GLY 168           H        GLY 168  31.119   4.834 -10.910
 1269   1HA   GLY 168          2HA       GLY 168  31.398   7.180  -9.872
 1270   2HA   GLY 168          1HA       GLY 168  31.630   7.680 -11.541
 1271    H    THR 169           H        THR 169  29.860   8.121 -12.772
 1272    HA   THR 169           HA       THR 169  27.211   7.354 -11.705
 1273    HB   THR 169           HB       THR 169  26.253   9.407 -12.699
 1274    HG1  THR 169           HG1      THR 169  27.416  10.599 -13.996
 1275   1HG2  THR 169          1HG2      THR 169  27.187  11.027 -11.083
 1276   2HG2  THR 169          2HG2      THR 169  28.519   9.916 -10.762
 1277   3HG2  THR 169          3HG2      THR 169  26.868   9.456 -10.345
 1278    H    TYR 170           H        TYR 170  28.256   8.834 -14.736
 1279    HA   TYR 170           HA       TYR 170  28.022   8.298 -16.910
 1280   1HB   TYR 170          2HB       TYR 170  29.220   6.223 -16.191
 1281   2HB   TYR 170          1HB       TYR 170  27.657   5.435 -16.015
 1282    HD1  TYR 170           HD1      TYR 170  29.818   7.164 -18.508
 1283    HD2  TYR 170           HD2      TYR 170  26.658   4.390 -17.862
 1284    HE1  TYR 170           HE1      TYR 170  29.887   6.538 -20.881
 1285    HE2  TYR 170           HE2      TYR 170  26.717   3.759 -20.234
 1286    HH   TYR 170           HH       TYR 170  27.439   4.715 -22.373
 1287    H    ASP 171           H        ASP 171  25.666   6.177 -15.208
 1288    HA   ASP 171           HA       ASP 171  23.601   6.253 -17.033
 1289   1HB   ASP 171          2HB       ASP 171  23.466   6.198 -14.007
 1290   2HB   ASP 171          1HB       ASP 171  22.089   5.888 -15.058
 1291    H    ALA 172           H        ALA 172  22.594   7.961 -17.935
 1292    HA   ALA 172           HA       ALA 172  22.431  10.539 -16.670
 1293   1HB   ALA 172          1HB       ALA 172  21.145  11.208 -18.642
 1294   2HB   ALA 172          2HB       ALA 172  21.049   9.523 -19.159
 1295   3HB   ALA 172          3HB       ALA 172  22.611  10.340 -19.100
 1296    H    LYS 173           H        LYS 173  20.953  11.161 -15.218
 1297    HA   LYS 173           HA       LYS 173  19.023   9.309 -14.263
 1298   1HB   LYS 173          2HB       LYS 173  19.439  12.218 -13.555
 1299   2HB   LYS 173          1HB       LYS 173  18.424  11.094 -12.658
 1300   1HG   LYS 173          2HG       LYS 173  20.413   9.692 -12.219
 1301   2HG   LYS 173          1HG       LYS 173  21.409  10.891 -13.047
 1302   1HD   LYS 173          2HD       LYS 173  20.736  12.582 -11.387
 1303   2HD   LYS 173          1HD       LYS 173  19.755  11.371 -10.559
 1304   1HE   LYS 173          2HE       LYS 173  22.759  11.333 -10.902
 1305   2HE   LYS 173          1HE       LYS 173  21.872  11.651  -9.412
 1306   1HZ   LYS 173          1HZ       LYS 173  21.896   9.095 -10.924
 1307   2HZ   LYS 173          2HZ       LYS 173  20.978   9.388  -9.535
 1308   3HZ   LYS 173          3HZ       LYS 173  22.665   9.392  -9.449
 1309    H    VAL 174           H        VAL 174  18.769  11.765 -16.668
 1310    HA   VAL 174           HA       VAL 174  16.047  10.960 -17.141
 1311    HB   VAL 174           HB       VAL 174  15.598  12.723 -15.547
 1312   1HG1  VAL 174          1HG1      VAL 174  16.243  15.043 -15.935
 1313   2HG1  VAL 174          2HG1      VAL 174  17.128  14.567 -17.384
 1314   3HG1  VAL 174          3HG1      VAL 174  17.664  14.007 -15.798
 1315   1HG2  VAL 174          1HG2      VAL 174  14.039  12.453 -17.419
 1316   2HG2  VAL 174          2HG2      VAL 174  14.958  13.627 -18.362
 1317   3HG2  VAL 174          3HG2      VAL 174  14.121  14.136 -16.894
 1318    H    LYS 175           H        LYS 175  18.403  13.447 -18.121
 1319    HA   LYS 175           HA       LYS 175  18.664  12.582 -20.777
 1320   1HB   LYS 175          2HB       LYS 175  16.235  13.333 -20.800
 1321   2HB   LYS 175          1HB       LYS 175  16.817  14.972 -20.553
 1322   1HG   LYS 175          2HG       LYS 175  18.031  14.881 -22.666
 1323   2HG   LYS 175          1HG       LYS 175  17.513  13.210 -22.906
 1324   1HD   LYS 175          2HD       LYS 175  15.128  14.067 -22.814
 1325   2HD   LYS 175          1HD       LYS 175  15.799  15.698 -22.875
 1326   1HE   LYS 175          2HE       LYS 175  16.146  13.536 -24.960
 1327   2HE   LYS 175          1HE       LYS 175  15.118  14.962 -25.096
 1328   1HZ   LYS 175          1HZ       LYS 175  18.081  14.974 -24.864
 1329   2HZ   LYS 175          2HZ       LYS 175  17.105  16.346 -24.974
 1330   3HZ   LYS 175          3HZ       LYS 175  17.195  15.267 -26.269
 1331    H    LYS 176           H        LYS 176  20.346  13.647 -21.766
 1332    HA   LYS 176           HA       LYS 176  22.043  15.295 -20.264
 1333   1HB   LYS 176          2HB       LYS 176  21.944  14.890 -23.264
 1334   2HB   LYS 176          1HB       LYS 176  23.284  15.623 -22.391
 1335   1HG   LYS 176          2HG       LYS 176  23.733  13.556 -21.237
 1336   2HG   LYS 176          1HG       LYS 176  22.295  12.813 -21.935
 1337   1HD   LYS 176          2HD       LYS 176  24.179  12.010 -23.162
 1338   2HD   LYS 176          1HD       LYS 176  23.316  13.141 -24.200
 1339   1HE   LYS 176          2HE       LYS 176  25.769  13.849 -22.579
 1340   2HE   LYS 176          1HE       LYS 176  25.800  13.367 -24.273
 1341   1HZ   LYS 176          1HZ       LYS 176  24.590  15.799 -23.101
 1342   2HZ   LYS 176          2HZ       LYS 176  24.249  15.287 -24.674
 1343   3HZ   LYS 176          3HZ       LYS 176  25.832  15.701 -24.243
 1344    H    LEU 177           H        LEU 177  19.771  16.145 -22.855
 1345    HA   LEU 177           HA       LEU 177  19.629  18.865 -21.753
 1346   1HB   LEU 177          2HB       LEU 177  21.092  18.988 -23.716
 1347   2HB   LEU 177          1HB       LEU 177  19.865  18.206 -24.695
 1348    HG   LEU 177           HG       LEU 177  18.369  20.164 -24.328
 1349   1HD1  LEU 177          1HD1      LEU 177  20.796  21.383 -23.011
 1350   2HD1  LEU 177          2HD1      LEU 177  19.278  20.963 -22.215
 1351   3HD1  LEU 177          3HD1      LEU 177  19.313  22.236 -23.435
 1352   1HD2  LEU 177          1HD2      LEU 177  19.568  21.682 -25.831
 1353   2HD2  LEU 177          2HD2      LEU 177  19.732  20.003 -26.347
 1354   3HD2  LEU 177          3HD2      LEU 177  21.068  20.807 -25.522
 1355    H    GLU 178           H        GLU 178  17.581  18.886 -20.957
 1356    HA   GLU 178           HA       GLU 178  15.515  17.260 -22.082
 1357   1HB   GLU 178          2HB       GLU 178  15.793  17.884 -19.628
 1358   2HB   GLU 178          1HB       GLU 178  15.122  19.452 -20.040
 1359   1HG   GLU 178          2HG       GLU 178  13.682  16.847 -20.531
 1360   2HG   GLU 178          1HG       GLU 178  13.515  17.787 -19.052
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  22.035   7.380   1.761
    2   2H    MET   1          2H        MET   1  23.133   6.921   2.959
    3   3H    MET   1          3H        MET   1  23.627   7.949   1.710
    4    HA   MET   1           HA       MET   1  21.628   8.557   3.809
    5   1HB   MET   1          2HB       MET   1  23.328  10.277   4.526
    6   2HB   MET   1          1HB       MET   1  23.787   8.603   4.802
    7   1HG   MET   1          2HG       MET   1  24.743  10.335   2.524
    8   2HG   MET   1          1HG       MET   1  25.657   9.940   3.979
    9   1HE   MET   1          1HE       MET   1  27.704   9.046   2.567
   10   2HE   MET   1          2HE       MET   1  26.860   9.463   1.074
   11   3HE   MET   1          3HE       MET   1  27.560   7.857   1.273
   12    H    ALA   2           H        ALA   2  23.456   9.899   1.023
   13    HA   ALA   2           HA       ALA   2  21.712  12.212   0.902
   14   1HB   ALA   2          1HB       ALA   2  24.082  12.417   0.294
   15   2HB   ALA   2          2HB       ALA   2  23.024  12.870  -1.042
   16   3HB   ALA   2          3HB       ALA   2  23.830  11.302  -1.051
   17    H    ALA   3           H        ALA   3  19.725  10.961   0.717
   18    HA   ALA   3           HA       ALA   3  17.961  10.038  -0.372
   19   1HB   ALA   3          1HB       ALA   3  18.185  12.068  -1.744
   20   2HB   ALA   3          2HB       ALA   3  17.571  10.704  -2.677
   21   3HB   ALA   3          3HB       ALA   3  19.256  11.200  -2.847
   22    H    SER   4           H        SER   4  19.040   7.959   0.257
   23    HA   SER   4           HA       SER   4  20.427   6.470  -1.803
   24   1HB   SER   4          2HB       SER   4  19.510   5.671   0.972
   25   2HB   SER   4          1HB       SER   4  20.456   4.638  -0.097
   26    HG   SER   4           HG       SER   4  22.143   5.627   0.636
   27    H    THR   5           H        THR   5  17.894   7.166  -2.688
   28    HA   THR   5           HA       THR   5  16.012   6.397  -3.686
   29    HB   THR   5           HB       THR   5  17.874   5.257  -4.955
   30    HG1  THR   5           HG1      THR   5  15.697   5.277  -5.717
   31   1HG2  THR   5          1HG2      THR   5  18.501   3.567  -3.277
   32   2HG2  THR   5          2HG2      THR   5  18.041   2.820  -4.804
   33   3HG2  THR   5          3HG2      THR   5  16.915   2.810  -3.446
   34    H    ASP   6           H        ASP   6  14.843   3.895  -3.987
   35    HA   ASP   6           HA       ASP   6  13.229   3.789  -1.647
   36   1HB   ASP   6          2HB       ASP   6  13.266   1.834  -3.957
   37   2HB   ASP   6          1HB       ASP   6  11.923   2.183  -2.871
   38    H    ILE   7           H        ILE   7  12.569   1.494  -0.797
   39    HA   ILE   7           HA       ILE   7  15.010   0.107   0.069
   40    HB   ILE   7           HB       ILE   7  13.703   0.849   1.928
   41   1HG1  ILE   7          2HG1      ILE   7  13.153  -1.296   3.069
   42   2HG1  ILE   7          1HG1      ILE   7  13.304  -2.131   1.525
   43   1HG2  ILE   7          1HG2      ILE   7  11.551   1.150   0.817
   44   2HG2  ILE   7          2HG2      ILE   7  11.372   0.233   2.316
   45   3HG2  ILE   7          3HG2      ILE   7  11.327  -0.600   0.761
   46   1HD1  ILE   7          1HD1      ILE   7  15.299  -2.398   2.882
   47   2HD1  ILE   7          2HD1      ILE   7  15.501  -0.648   2.956
   48   3HD1  ILE   7          3HD1      ILE   7  15.657  -1.489   1.413
   49    H    ALA   8           H        ALA   8  15.545  -1.743  -0.857
   50    HA   ALA   8           HA       ALA   8  14.294  -2.920  -2.992
   51   1HB   ALA   8          1HB       ALA   8  16.144  -4.277  -1.035
   52   2HB   ALA   8          2HB       ALA   8  16.634  -3.274  -2.400
   53   3HB   ALA   8          3HB       ALA   8  15.807  -4.807  -2.684
   54    H    GLY   9           H        GLY   9  13.952  -3.918   0.414
   55   1HA   GLY   9          2HA       GLY   9  12.516  -6.284   0.034
   56   2HA   GLY   9          1HA       GLY   9  12.396  -5.257   1.450
   57    H    LEU  10           H        LEU  10  11.319  -2.954   0.067
   58    HA   LEU  10           HA       LEU  10   8.544  -3.746   0.052
   59   1HB   LEU  10          2HB       LEU  10   9.443  -1.604   1.037
   60   2HB   LEU  10          1HB       LEU  10   9.710  -1.035  -0.599
   61    HG   LEU  10           HG       LEU  10   7.269  -1.229  -1.032
   62   1HD1  LEU  10          1HD1      LEU  10   5.740  -1.523   0.862
   63   2HD1  LEU  10          2HD1      LEU  10   7.114  -1.864   1.914
   64   3HD1  LEU  10          3HD1      LEU  10   6.723  -2.960   0.588
   65   1HD2  LEU  10          1HD2      LEU  10   8.043   0.495   1.326
   66   2HD2  LEU  10          2HD2      LEU  10   6.609   0.715   0.322
   67   3HD2  LEU  10          3HD2      LEU  10   8.213   0.914  -0.380
   68    H    GLU  11           H        GLU  11  10.867  -2.523  -2.351
   69    HA   GLU  11           HA       GLU  11   9.245  -2.450  -4.613
   70   1HB   GLU  11          2HB       GLU  11  12.129  -3.366  -4.446
   71   2HB   GLU  11          1HB       GLU  11  11.304  -2.861  -5.912
   72   1HG   GLU  11          2HG       GLU  11  11.025  -0.606  -4.956
   73   2HG   GLU  11          1HG       GLU  11  11.914  -1.125  -3.524
   74    H    GLU  12           H        GLU  12  10.950  -5.172  -3.148
   75    HA   GLU  12           HA       GLU  12  10.376  -7.188  -4.991
   76   1HB   GLU  12          2HB       GLU  12  11.931  -7.304  -2.976
   77   2HB   GLU  12          1HB       GLU  12  10.503  -7.557  -1.984
   78   1HG   GLU  12          2HG       GLU  12  11.483  -9.680  -2.398
   79   2HG   GLU  12          1HG       GLU  12   9.999  -9.588  -3.346
   80    H    SER  13           H        SER  13   8.630  -6.456  -1.955
   81    HA   SER  13           HA       SER  13   6.360  -8.009  -2.196
   82   1HB   SER  13          2HB       SER  13   6.587  -5.161  -1.179
   83   2HB   SER  13          1HB       SER  13   5.178  -6.189  -0.936
   84    HG   SER  13           HG       SER  13   6.233  -6.743   0.801
   85    H    PHE  14           H        PHE  14   6.718  -4.713  -3.641
   86    HA   PHE  14           HA       PHE  14   4.169  -4.510  -4.719
   87   1HB   PHE  14          2HB       PHE  14   5.876  -2.689  -4.752
   88   2HB   PHE  14          1HB       PHE  14   6.711  -3.521  -6.063
   89    HD1  PHE  14           HD2      PHE  14   3.649  -1.710  -5.118
   90    HD2  PHE  14           HD1      PHE  14   5.872  -3.445  -8.310
   91    HE1  PHE  14           HE2      PHE  14   2.173  -0.605  -6.739
   92    HE2  PHE  14           HE1      PHE  14   4.400  -2.334  -9.938
   93    HZ   PHE  14           HZ       PHE  14   2.541  -0.920  -9.153
   94    H    ARG  15           H        ARG  15   7.054  -6.018  -6.239
   95    HA   ARG  15           HA       ARG  15   5.649  -6.844  -8.588
   96   1HB   ARG  15          2HB       ARG  15   8.353  -7.226  -7.488
   97   2HB   ARG  15          1HB       ARG  15   7.778  -8.580  -8.450
   98   1HG   ARG  15          2HG       ARG  15   8.992  -7.093  -9.869
   99   2HG   ARG  15          1HG       ARG  15   7.285  -7.011 -10.301
  100   1HD   ARG  15          2HD       ARG  15   8.096  -4.779 -10.311
  101   2HD   ARG  15          1HD       ARG  15   7.129  -4.952  -8.847
  102    HE   ARG  15           HE       ARG  15   9.544  -5.457  -7.881
  103   1HH1  ARG  15          1HH1      ARG  15   8.525  -2.988 -10.059
  104   2HH1  ARG  15          2HH1      ARG  15   9.768  -1.892  -9.566
  105   1HH2  ARG  15          1HH2      ARG  15  11.133  -4.024  -7.259
  106   2HH2  ARG  15          2HH2      ARG  15  11.200  -2.455  -7.995
  107    H    LYS  16           H        LYS  16   6.558  -8.583  -5.608
  108    HA   LYS  16           HA       LYS  16   5.632 -11.131  -6.241
  109   1HB   LYS  16          2HB       LYS  16   5.516  -9.723  -3.555
  110   2HB   LYS  16          1HB       LYS  16   5.309 -11.452  -3.790
  111   1HG   LYS  16          2HG       LYS  16   7.812  -9.894  -4.414
  112   2HG   LYS  16          1HG       LYS  16   7.538 -10.870  -2.968
  113   1HD   LYS  16          2HD       LYS  16   7.242 -12.861  -4.418
  114   2HD   LYS  16          1HD       LYS  16   7.627 -11.861  -5.823
  115   1HE   LYS  16          2HE       LYS  16   9.820 -11.343  -4.807
  116   2HE   LYS  16          1HE       LYS  16   9.432 -12.419  -3.468
  117   1HZ   LYS  16          1HZ       LYS  16   9.296 -14.251  -5.047
  118   2HZ   LYS  16          2HZ       LYS  16  10.817 -13.511  -5.091
  119   3HZ   LYS  16          3HZ       LYS  16   9.695 -13.206  -6.316
  120    H    PHE  17           H        PHE  17   3.874  -8.353  -4.962
  121    HA   PHE  17           HA       PHE  17   1.417  -9.744  -4.562
  122   1HB   PHE  17          2HB       PHE  17   2.417  -7.351  -3.688
  123   2HB   PHE  17          1HB       PHE  17   1.234  -6.825  -4.879
  124    HD1  PHE  17           HD1      PHE  17   1.417  -9.619  -2.453
  125    HD2  PHE  17           HD2      PHE  17  -0.741  -6.234  -3.866
  126    HE1  PHE  17           HE1      PHE  17  -0.397 -10.093  -0.838
  127    HE2  PHE  17           HE2      PHE  17  -2.529  -6.686  -2.248
  128    HZ   PHE  17           HZ       PHE  17  -2.350  -8.599  -0.732
  129    H    ALA  18           H        ALA  18   2.780  -7.827  -7.203
  130    HA   ALA  18           HA       ALA  18   0.388  -7.376  -8.663
  131   1HB   ALA  18          1HB       ALA  18   1.859  -6.750 -10.511
  132   2HB   ALA  18          2HB       ALA  18   3.238  -7.453  -9.665
  133   3HB   ALA  18          3HB       ALA  18   2.417  -6.045  -8.992
  134    H    ILE  19           H        ILE  19   3.035  -9.684  -9.302
  135    HA   ILE  19           HA       ILE  19   1.465 -11.073 -11.300
  136    HB   ILE  19           HB       ILE  19   3.415 -12.506 -11.588
  137   1HG1  ILE  19          2HG1      ILE  19   4.590 -11.007  -9.219
  138   2HG1  ILE  19          1HG1      ILE  19   4.082 -12.693  -9.213
  139   1HG2  ILE  19          1HG2      ILE  19   4.191  -9.591 -11.310
  140   2HG2  ILE  19          2HG2      ILE  19   3.377 -10.315 -12.698
  141   3HG2  ILE  19          3HG2      ILE  19   5.025 -10.796 -12.293
  142   1HD1  ILE  19          1HD1      ILE  19   6.473 -12.550  -9.393
  143   2HD1  ILE  19          2HD1      ILE  19   6.343 -11.505 -10.807
  144   3HD1  ILE  19          3HD1      ILE  19   5.811 -13.184 -10.899
  145    H    HIS  20           H        HIS  20   1.379 -11.079  -8.061
  146    HA   HIS  20           HA       HIS  20   1.423 -13.650  -7.080
  147   1HB   HIS  20          2HB       HIS  20   1.090 -11.499  -5.820
  148   2HB   HIS  20          1HB       HIS  20  -0.582 -11.507  -6.348
  149    HD1  HIS  20           HD1      HIS  20  -2.186 -12.629  -4.813
  150    HD2  HIS  20           HD2      HIS  20   1.736 -13.813  -4.122
  151    HE1  HIS  20           HE1      HIS  20  -2.264 -14.039  -2.737
  152    HE2  HIS  20           HE2      HIS  20   0.149 -14.512  -2.208
  153    H    GLY  21           H        GLY  21  -1.295 -12.010  -8.713
  154   1HA   GLY  21          2HA       GLY  21  -2.832 -14.537  -8.544
  155   2HA   GLY  21          1HA       GLY  21  -3.549 -12.939  -8.592
  156    H    ASP  22           H        ASP  22  -0.981 -13.173 -10.802
  157    HA   ASP  22           HA       ASP  22  -2.503 -14.357 -12.953
  158   1HB   ASP  22          2HB       ASP  22  -3.430 -12.037 -12.783
  159   2HB   ASP  22          1HB       ASP  22  -1.823 -11.407 -13.135
  160    HA   PRO  23           HA       PRO  23   1.765 -15.194 -14.003
  161   1HB   PRO  23          2HB       PRO  23   1.337 -16.677 -16.222
  162   2HB   PRO  23          1HB       PRO  23   0.992 -17.284 -14.597
  163   1HG   PRO  23          2HG       PRO  23  -0.893 -16.111 -16.618
  164   2HG   PRO  23          1HG       PRO  23  -1.093 -17.564 -15.619
  165   1HD   PRO  23          2HD       PRO  23  -2.224 -15.177 -14.978
  166   2HD   PRO  23          1HD       PRO  23  -1.699 -16.345 -13.750
  167    H    LYS  24           H        LYS  24  -0.463 -13.627 -16.235
  168    HA   LYS  24           HA       LYS  24   1.717 -12.916 -18.074
  169   1HB   LYS  24          2HB       LYS  24  -1.272 -12.504 -18.315
  170   2HB   LYS  24          1HB       LYS  24  -0.087 -12.112 -19.555
  171   1HG   LYS  24          2HG       LYS  24   0.518 -14.467 -19.746
  172   2HG   LYS  24          1HG       LYS  24  -0.636 -14.875 -18.472
  173   1HD   LYS  24          2HD       LYS  24  -2.474 -14.055 -19.874
  174   2HD   LYS  24          1HD       LYS  24  -1.323 -13.626 -21.142
  175   1HE   LYS  24          2HE       LYS  24  -0.687 -15.978 -21.362
  176   2HE   LYS  24          1HE       LYS  24  -1.823 -16.410 -20.085
  177   1HZ   LYS  24          1HZ       LYS  24  -2.544 -15.188 -22.692
  178   2HZ   LYS  24          2HZ       LYS  24  -3.633 -15.612 -21.469
  179   3HZ   LYS  24          3HZ       LYS  24  -2.753 -16.813 -22.271
  180    H    ALA  25           H        ALA  25   0.460 -11.648 -15.330
  181    HA   ALA  25           HA       ALA  25  -0.034  -8.963 -15.807
  182   1HB   ALA  25          1HB       ALA  25   0.561  -8.588 -13.469
  183   2HB   ALA  25          2HB       ALA  25   1.339 -10.171 -13.403
  184   3HB   ALA  25          3HB       ALA  25  -0.404 -10.052 -13.649
  185    H    SER  26           H        SER  26   1.170  -7.196 -16.239
  186    HA   SER  26           HA       SER  26   3.750  -7.370 -17.303
  187   1HB   SER  26          2HB       SER  26   2.244  -5.512 -17.831
  188   2HB   SER  26          1HB       SER  26   2.338  -4.937 -16.168
  189    HG   SER  26           HG       SER  26   4.318  -4.900 -18.184
  190    H    GLY  27           H        GLY  27   2.712  -6.678 -14.005
  191   1HA   GLY  27          2HA       GLY  27   3.935  -7.004 -12.046
  192   2HA   GLY  27          1HA       GLY  27   5.355  -7.335 -13.019
  193    H    GLN  28           H        GLN  28   3.770  -4.467 -13.852
  194    HA   GLN  28           HA       GLN  28   5.595  -2.834 -12.199
  195   1HB   GLN  28          2HB       GLN  28   6.386  -2.901 -14.516
  196   2HB   GLN  28          1HB       GLN  28   4.804  -2.401 -15.092
  197   1HG   GLN  28          2HG       GLN  28   6.331  -0.539 -15.159
  198   2HG   GLN  28          1HG       GLN  28   5.078  -0.240 -13.959
  199   1HE2  GLN  28          1HE2      GLN  28   7.786  -2.391 -13.387
  200   2HE2  GLN  28          2HE2      GLN  28   8.580  -1.379 -12.233
  201    H    GLU  29           H        GLU  29   2.427  -3.283 -13.513
  202    HA   GLU  29           HA       GLU  29   1.458  -0.874 -12.094
  203   1HB   GLU  29          2HB       GLU  29   0.424  -2.085 -14.674
  204   2HB   GLU  29          1HB       GLU  29  -0.357  -0.771 -13.805
  205   1HG   GLU  29          2HG       GLU  29   1.494   0.692 -14.223
  206   2HG   GLU  29          1HG       GLU  29   2.442  -0.626 -14.911
  207    H    MET  30           H        MET  30  -0.069  -1.238 -10.564
  208    HA   MET  30           HA       MET  30  -1.218  -3.967 -10.412
  209   1HB   MET  30          2HB       MET  30   0.405  -3.335  -8.623
  210   2HB   MET  30          1HB       MET  30  -0.694  -2.055  -8.130
  211   1HG   MET  30          2HG       MET  30  -1.452  -3.595  -6.693
  212   2HG   MET  30          1HG       MET  30  -2.361  -4.182  -8.078
  213   1HE   MET  30          1HE       MET  30   1.595  -5.986  -6.561
  214   2HE   MET  30          2HE       MET  30   0.633  -4.843  -5.622
  215   3HE   MET  30          3HE       MET  30   1.421  -4.320  -7.114
  216    H    ASN  31           H        ASN  31  -3.383  -4.219  -9.614
  217    HA   ASN  31           HA       ASN  31  -5.117  -1.926 -10.222
  218   1HB   ASN  31          2HB       ASN  31  -6.943  -3.650 -10.260
  219   2HB   ASN  31          1HB       ASN  31  -5.676  -3.909 -11.455
  220   1HD2  ASN  31          1HD2      ASN  31  -7.586  -5.770 -10.270
  221   2HD2  ASN  31          2HD2      ASN  31  -6.634  -7.030  -9.563
  222    H    GLY  32           H        GLY  32  -7.140  -1.672  -8.919
  223   1HA   GLY  32          2HA       GLY  32  -6.554  -1.111  -6.231
  224   2HA   GLY  32          1HA       GLY  32  -8.159  -1.133  -6.937
  225    H    LYS  33           H        LYS  33  -7.982  -3.992  -7.659
  226    HA   LYS  33           HA       LYS  33  -9.083  -5.242  -5.457
  227   1HB   LYS  33          2HB       LYS  33  -7.764  -6.197  -7.952
  228   2HB   LYS  33          1HB       LYS  33  -8.028  -7.385  -6.691
  229   1HG   LYS  33          2HG       LYS  33 -10.174  -5.660  -7.926
  230   2HG   LYS  33          1HG       LYS  33  -9.835  -7.335  -8.363
  231   1HD   LYS  33          2HD       LYS  33 -10.740  -6.348  -5.648
  232   2HD   LYS  33          1HD       LYS  33 -11.733  -7.202  -6.832
  233   1HE   LYS  33          2HE       LYS  33  -9.299  -8.295  -5.411
  234   2HE   LYS  33          1HE       LYS  33 -10.977  -8.726  -5.087
  235   1HZ   LYS  33          1HZ       LYS  33 -11.120  -9.602  -7.363
  236   2HZ   LYS  33          2HZ       LYS  33  -9.953 -10.400  -6.444
  237   3HZ   LYS  33          3HZ       LYS  33  -9.479  -9.260  -7.597
  238    H    ASN  34           H        ASN  34  -5.657  -5.221  -6.413
  239    HA   ASN  34           HA       ASN  34  -4.828  -6.914  -4.265
  240   1HB   ASN  34          2HB       ASN  34  -3.255  -5.132  -6.140
  241   2HB   ASN  34          1HB       ASN  34  -2.511  -6.219  -4.966
  242   1HD2  ASN  34          1HD2      ASN  34  -1.514  -7.335  -6.696
  243   2HD2  ASN  34          2HD2      ASN  34  -2.404  -8.434  -7.682
  244    H    TRP  35           H        TRP  35  -5.247  -3.448  -4.585
  245    HA   TRP  35           HA       TRP  35  -3.762  -2.672  -2.297
  246   1HB   TRP  35          2HB       TRP  35  -4.398  -0.995  -3.900
  247   2HB   TRP  35          1HB       TRP  35  -6.106  -1.368  -3.698
  248    HD1  TRP  35           HD1      TRP  35  -7.254   0.535  -2.457
  249    HE1  TRP  35           HE1      TRP  35  -6.670   2.101  -0.504
  250    HE3  TRP  35           HE3      TRP  35  -2.505  -1.102  -1.481
  251    HZ2  TRP  35           HZ2      TRP  35  -4.497   2.581   1.225
  252    HZ3  TRP  35           HZ3      TRP  35  -1.249  -0.044   0.352
  253    HH2  TRP  35           HH2      TRP  35  -2.216   1.768   1.670
  254    H    ALA  36           H        ALA  36  -7.206  -3.470  -2.724
  255    HA   ALA  36           HA       ALA  36  -7.991  -3.197  -0.037
  256   1HB   ALA  36          1HB       ALA  36  -9.898  -4.620  -0.623
  257   2HB   ALA  36          2HB       ALA  36  -9.097  -5.084  -2.125
  258   3HB   ALA  36          3HB       ALA  36  -9.598  -3.412  -1.871
  259    H    LYS  37           H        LYS  37  -6.864  -6.075  -1.814
  260    HA   LYS  37           HA       LYS  37  -6.877  -7.863   0.352
  261   1HB   LYS  37          2HB       LYS  37  -5.285  -7.811  -2.215
  262   2HB   LYS  37          1HB       LYS  37  -5.234  -9.143  -1.080
  263   1HG   LYS  37          2HG       LYS  37  -7.648  -9.491  -1.383
  264   2HG   LYS  37          1HG       LYS  37  -7.674  -8.168  -2.550
  265   1HD   LYS  37          2HD       LYS  37  -7.588 -10.376  -3.650
  266   2HD   LYS  37          1HD       LYS  37  -6.172  -9.390  -4.023
  267   1HE   LYS  37          2HE       LYS  37  -5.599 -11.745  -3.547
  268   2HE   LYS  37          1HE       LYS  37  -4.842 -10.621  -2.420
  269   1HZ   LYS  37          1HZ       LYS  37  -6.517 -11.159  -0.788
  270   2HZ   LYS  37          2HZ       LYS  37  -5.755 -12.573  -1.308
  271   3HZ   LYS  37          3HZ       LYS  37  -7.304 -12.190  -1.873
  272    H    LEU  38           H        LEU  38  -4.497  -5.529  -0.741
  273    HA   LEU  38           HA       LEU  38  -2.233  -6.383   0.663
  274   1HB   LEU  38          2HB       LEU  38  -2.622  -4.453  -1.075
  275   2HB   LEU  38          1HB       LEU  38  -2.907  -3.468   0.343
  276    HG   LEU  38           HG       LEU  38  -0.342  -4.945  -0.312
  277   1HD1  LEU  38          1HD1      LEU  38  -1.050  -2.017  -0.407
  278   2HD1  LEU  38          2HD1      LEU  38  -0.683  -3.071  -1.776
  279   3HD1  LEU  38          3HD1      LEU  38   0.572  -2.680  -0.605
  280   1HD2  LEU  38          1HD2      LEU  38  -0.975  -3.078   1.986
  281   2HD2  LEU  38          2HD2      LEU  38   0.621  -3.712   1.587
  282   3HD2  LEU  38          3HD2      LEU  38  -0.657  -4.809   2.107
  283    H    CYS  39           H        CYS  39  -4.666  -3.961   1.623
  284    HA   CYS  39           HA       CYS  39  -3.689  -3.467   4.203
  285   1HB   CYS  39          2HB       CYS  39  -5.352  -2.052   3.036
  286   2HB   CYS  39          1HB       CYS  39  -6.563  -3.308   3.257
  287    HG   CYS  39           HG       CYS  39  -6.495  -0.887   5.065
  288    H    LYS  40           H        LYS  40  -6.121  -5.831   3.109
  289    HA   LYS  40           HA       LYS  40  -6.773  -6.808   5.697
  290   1HB   LYS  40          2HB       LYS  40  -8.199  -7.114   3.682
  291   2HB   LYS  40          1HB       LYS  40  -7.014  -8.244   3.040
  292   1HG   LYS  40          2HG       LYS  40  -7.418  -9.777   4.871
  293   2HG   LYS  40          1HG       LYS  40  -8.506  -8.618   5.636
  294   1HD   LYS  40          2HD       LYS  40  -9.835 -10.287   4.520
  295   2HD   LYS  40          1HD       LYS  40  -9.986  -8.771   3.633
  296   1HE   LYS  40          2HE       LYS  40  -9.733 -10.614   2.080
  297   2HE   LYS  40          1HE       LYS  40  -8.314  -9.572   2.014
  298   1HZ   LYS  40          1HZ       LYS  40  -8.412 -12.049   3.639
  299   2HZ   LYS  40          2HZ       LYS  40  -7.048 -11.139   3.224
  300   3HZ   LYS  40          3HZ       LYS  40  -7.869 -12.021   2.041
  301    H    ASP  41           H        ASP  41  -4.422  -7.883   3.276
  302    HA   ASP  41           HA       ASP  41  -3.576 -10.249   4.549
  303   1HB   ASP  41          2HB       ASP  41  -3.124  -9.556   2.158
  304   2HB   ASP  41          1HB       ASP  41  -1.907  -8.445   2.772
  305    H    CYS  42           H        CYS  42  -2.222  -6.954   4.616
  306    HA   CYS  42           HA       CYS  42  -0.280  -7.638   6.649
  307   1HB   CYS  42          2HB       CYS  42  -1.021  -4.955   5.459
  308   2HB   CYS  42          1HB       CYS  42   0.344  -5.249   6.531
  309    HG   CYS  42           HG       CYS  42   1.366  -7.225   4.603
  310    H    LYS  43           H        LYS  43  -3.532  -7.011   6.767
  311    HA   LYS  43           HA       LYS  43  -5.008  -6.622   8.442
  312   1HB   LYS  43          2HB       LYS  43  -2.616  -7.160  10.217
  313   2HB   LYS  43          1HB       LYS  43  -4.307  -7.235  10.709
  314   1HG   LYS  43          2HG       LYS  43  -4.717  -9.117   9.294
  315   2HG   LYS  43          1HG       LYS  43  -3.138  -8.955   8.529
  316   1HD   LYS  43          2HD       LYS  43  -3.067 -10.776  10.082
  317   2HD   LYS  43          1HD       LYS  43  -2.076  -9.464  10.715
  318   1HE   LYS  43          2HE       LYS  43  -3.919  -8.799  12.195
  319   2HE   LYS  43          1HE       LYS  43  -4.901 -10.121  11.565
  320   1HZ   LYS  43          1HZ       LYS  43  -3.875 -10.705  13.668
  321   2HZ   LYS  43          2HZ       LYS  43  -2.334 -10.420  13.029
  322   3HZ   LYS  43          3HZ       LYS  43  -3.277 -11.686  12.428
  323    H    VAL  44           H        VAL  44  -3.386  -4.378   7.373
  324    HA   VAL  44           HA       VAL  44  -3.014  -2.431   9.401
  325    HB   VAL  44           HB       VAL  44  -3.676  -1.963   6.477
  326   1HG1  VAL  44          1HG1      VAL  44  -3.965   0.044   7.841
  327   2HG1  VAL  44          2HG1      VAL  44  -2.555   0.203   6.793
  328   3HG1  VAL  44          3HG1      VAL  44  -2.344  -0.156   8.508
  329   1HG2  VAL  44          1HG2      VAL  44  -1.275  -1.842   6.098
  330   2HG2  VAL  44          2HG2      VAL  44  -1.708  -3.416   6.765
  331   3HG2  VAL  44          3HG2      VAL  44  -0.966  -2.194   7.798
  332    H    ALA  45           H        ALA  45  -5.799  -3.422   7.481
  333    HA   ALA  45           HA       ALA  45  -7.587  -1.379   8.212
  334   1HB   ALA  45          1HB       ALA  45  -9.367  -2.901   7.544
  335   2HB   ALA  45          2HB       ALA  45  -8.237  -4.256   7.565
  336   3HB   ALA  45          3HB       ALA  45  -8.034  -2.956   6.390
  337    H    ASP  46           H        ASP  46  -7.256  -0.933  10.373
  338    HA   ASP  46           HA       ASP  46  -7.365  -2.746  12.505
  339   1HB   ASP  46          2HB       ASP  46  -6.321  -0.646  12.821
  340   2HB   ASP  46          1HB       ASP  46  -7.744   0.233  12.278
  341    H    GLY  47           H        GLY  47  -9.923  -0.641  11.164
  342   1HA   GLY  47          2HA       GLY  47 -12.187  -1.715  11.123
  343   2HA   GLY  47          1HA       GLY  47 -11.896  -2.135  12.801
  344    H    LYS  48           H        LYS  48 -10.692   0.418  13.504
  345    HA   LYS  48           HA       LYS  48 -12.969   2.257  13.105
  346   1HB   LYS  48          2HB       LYS  48 -12.568   3.022  15.509
  347   2HB   LYS  48          1HB       LYS  48 -13.366   1.476  15.271
  348   1HG   LYS  48          2HG       LYS  48 -11.060   0.418  15.571
  349   2HG   LYS  48          1HG       LYS  48 -10.543   1.999  16.165
  350   1HD   LYS  48          2HD       LYS  48 -12.155   1.918  17.953
  351   2HD   LYS  48          1HD       LYS  48 -12.875   0.446  17.298
  352   1HE   LYS  48          2HE       LYS  48 -10.694  -0.706  17.676
  353   2HE   LYS  48          1HE       LYS  48 -10.114   0.755  18.480
  354   1HZ   LYS  48          1HZ       LYS  48 -10.914  -0.790  20.108
  355   2HZ   LYS  48          2HZ       LYS  48 -12.401  -0.940  19.319
  356   3HZ   LYS  48          3HZ       LYS  48 -11.977   0.523  20.050
  357    H    SER  49           H        SER  49  -9.483   1.945  13.629
  358    HA   SER  49           HA       SER  49  -9.102   4.794  13.091
  359   1HB   SER  49          2HB       SER  49  -6.694   4.330  13.246
  360   2HB   SER  49          1HB       SER  49  -7.542   3.658  14.637
  361    HG   SER  49           HG       SER  49  -6.947   1.736  14.060
  362    H    VAL  50           H        VAL  50  -8.610   1.699  11.446
  363    HA   VAL  50           HA       VAL  50  -8.755   3.131   8.870
  364    HB   VAL  50           HB       VAL  50  -6.928   0.791   9.484
  365   1HG1  VAL  50          1HG1      VAL  50  -7.901   0.530   7.268
  366   2HG1  VAL  50          2HG1      VAL  50  -6.200   0.975   7.134
  367   3HG1  VAL  50          3HG1      VAL  50  -7.454   2.184   6.851
  368   1HG2  VAL  50          1HG2      VAL  50  -6.305   3.637   8.680
  369   2HG2  VAL  50          2HG2      VAL  50  -5.121   2.341   8.857
  370   3HG2  VAL  50          3HG2      VAL  50  -6.023   2.909  10.262
  371    H    THR  51           H        THR  51 -10.574   2.528   7.874
  372    HA   THR  51           HA       THR  51 -11.583  -0.239   8.234
  373    HB   THR  51           HB       THR  51 -13.797   0.550   7.752
  374    HG1  THR  51           HG1      THR  51 -12.896   3.215   7.439
  375   1HG2  THR  51          1HG2      THR  51 -12.475   2.558   9.588
  376   2HG2  THR  51          2HG2      THR  51 -13.053   0.960  10.061
  377   3HG2  THR  51          3HG2      THR  51 -14.198   2.191   9.526
  378    H    GLY  52           H        GLY  52 -12.978  -0.947   6.259
  379   1HA   GLY  52          2HA       GLY  52 -11.497  -1.031   3.883
  380   2HA   GLY  52          1HA       GLY  52 -13.219  -1.374   4.012
  381    H    THR  53           H        THR  53 -13.855   1.308   5.019
  382    HA   THR  53           HA       THR  53 -14.283   2.725   2.629
  383    HB   THR  53           HB       THR  53 -14.203   3.876   5.437
  384    HG1  THR  53           HG1      THR  53 -16.458   2.892   3.984
  385   1HG2  THR  53          1HG2      THR  53 -15.600   4.844   2.935
  386   2HG2  THR  53          2HG2      THR  53 -14.192   5.594   3.686
  387   3HG2  THR  53          3HG2      THR  53 -15.738   5.572   4.536
  388    H    ASP  54           H        ASP  54 -12.014   3.480   5.304
  389    HA   ASP  54           HA       ASP  54 -10.611   5.565   4.191
  390   1HB   ASP  54          2HB       ASP  54  -9.520   3.313   5.899
  391   2HB   ASP  54          1HB       ASP  54  -8.684   4.834   5.593
  392    H    VAL  55           H        VAL  55 -10.027   2.101   3.698
  393    HA   VAL  55           HA       VAL  55  -7.748   2.225   2.100
  394    HB   VAL  55           HB       VAL  55 -10.043   0.254   1.979
  395   1HG1  VAL  55          1HG1      VAL  55  -8.482  -1.290   0.896
  396   2HG1  VAL  55          2HG1      VAL  55  -7.249  -0.028   0.859
  397   3HG1  VAL  55          3HG1      VAL  55  -8.728   0.154  -0.086
  398   1HG2  VAL  55          1HG2      VAL  55  -7.401   0.181   3.441
  399   2HG2  VAL  55          2HG2      VAL  55  -8.552  -1.155   3.358
  400   3HG2  VAL  55          3HG2      VAL  55  -9.003   0.349   4.163
  401    H    ASP  56           H        ASP  56 -11.180   2.406   1.115
  402    HA   ASP  56           HA       ASP  56 -10.584   2.595  -1.677
  403   1HB   ASP  56          2HB       ASP  56 -13.090   3.194  -0.094
  404   2HB   ASP  56          1HB       ASP  56 -13.004   3.311  -1.850
  405    H    ILE  57           H        ILE  57 -11.038   4.928   0.909
  406    HA   ILE  57           HA       ILE  57 -11.287   7.243  -0.711
  407    HB   ILE  57           HB       ILE  57 -10.107   7.164   2.075
  408   1HG1  ILE  57          2HG1      ILE  57 -13.003   7.123   1.187
  409   2HG1  ILE  57          1HG1      ILE  57 -12.177   5.979   2.225
  410   1HG2  ILE  57          1HG2      ILE  57 -11.005   9.447   2.227
  411   2HG2  ILE  57          2HG2      ILE  57 -11.583   9.329   0.564
  412   3HG2  ILE  57          3HG2      ILE  57  -9.852   9.287   0.902
  413   1HD1  ILE  57          1HD1      ILE  57 -13.644   7.398   3.519
  414   2HD1  ILE  57          2HD1      ILE  57 -12.805   8.832   2.931
  415   3HD1  ILE  57          3HD1      ILE  57 -11.960   7.676   3.958
  416    H    VAL  58           H        VAL  58  -8.456   5.919   1.041
  417    HA   VAL  58           HA       VAL  58  -6.546   7.735   0.165
  418    HB   VAL  58           HB       VAL  58  -6.158   4.787   0.756
  419   1HG1  VAL  58          1HG1      VAL  58  -3.799   5.366   1.126
  420   2HG1  VAL  58          2HG1      VAL  58  -4.118   7.021   0.614
  421   3HG1  VAL  58          3HG1      VAL  58  -4.281   5.695  -0.537
  422   1HG2  VAL  58          1HG2      VAL  58  -5.807   7.220   2.524
  423   2HG2  VAL  58          2HG2      VAL  58  -5.478   5.549   2.981
  424   3HG2  VAL  58          3HG2      VAL  58  -7.128   6.055   2.625
  425    H    PHE  59           H        PHE  59  -7.479   4.640  -1.362
  426    HA   PHE  59           HA       PHE  59  -5.709   4.717  -3.524
  427   1HB   PHE  59          2HB       PHE  59  -7.169   2.769  -2.873
  428   2HB   PHE  59          1HB       PHE  59  -8.533   3.613  -3.596
  429    HD1  PHE  59           HD2      PHE  59  -5.275   2.016  -4.307
  430    HD2  PHE  59           HD1      PHE  59  -8.876   3.591  -5.961
  431    HE1  PHE  59           HE2      PHE  59  -4.706   1.023  -6.485
  432    HE2  PHE  59           HE1      PHE  59  -8.308   2.602  -8.138
  433    HZ   PHE  59           HZ       PHE  59  -6.220   1.314  -8.409
  434    H    SER  60           H        SER  60  -8.875   6.237  -3.113
  435    HA   SER  60           HA       SER  60  -8.923   7.320  -5.798
  436   1HB   SER  60          2HB       SER  60 -10.691   7.976  -3.421
  437   2HB   SER  60          1HB       SER  60 -10.991   8.440  -5.095
  438    HG   SER  60           HG       SER  60 -11.202   5.931  -3.860
  439    H    LYS  61           H        LYS  61  -7.607   8.320  -2.770
  440    HA   LYS  61           HA       LYS  61  -7.643  11.146  -3.239
  441   1HB   LYS  61          2HB       LYS  61  -6.100   9.403  -1.318
  442   2HB   LYS  61          1HB       LYS  61  -5.820  11.135  -1.420
  443   1HG   LYS  61          2HG       LYS  61  -8.442   9.811  -0.730
  444   2HG   LYS  61          1HG       LYS  61  -7.331  10.573   0.411
  445   1HD   LYS  61          2HD       LYS  61  -7.638  12.724  -0.799
  446   2HD   LYS  61          1HD       LYS  61  -8.827  11.936  -1.838
  447   1HE   LYS  61          2HE       LYS  61  -9.973  13.153  -0.099
  448   2HE   LYS  61          1HE       LYS  61 -10.184  11.425   0.169
  449   1HZ   LYS  61          1HZ       LYS  61  -9.693  12.534   2.235
  450   2HZ   LYS  61          2HZ       LYS  61  -8.278  13.202   1.596
  451   3HZ   LYS  61          3HZ       LYS  61  -8.394  11.531   1.825
  452    H    VAL  62           H        VAL  62  -5.173   8.627  -3.707
  453    HA   VAL  62           HA       VAL  62  -3.163  10.431  -4.610
  454    HB   VAL  62           HB       VAL  62  -2.047   8.326  -5.517
  455   1HG1  VAL  62          1HG1      VAL  62  -1.463   7.486  -3.298
  456   2HG1  VAL  62          2HG1      VAL  62  -2.842   8.341  -2.602
  457   3HG1  VAL  62          3HG1      VAL  62  -1.508   9.251  -3.314
  458   1HG2  VAL  62          1HG2      VAL  62  -4.405   7.010  -4.158
  459   2HG2  VAL  62          2HG2      VAL  62  -2.955   6.177  -4.722
  460   3HG2  VAL  62          3HG2      VAL  62  -4.027   6.964  -5.883
  461    H    LYS  63           H        LYS  63  -5.480   8.358  -6.360
  462    HA   LYS  63           HA       LYS  63  -4.421   9.113  -8.942
  463   1HB   LYS  63          2HB       LYS  63  -6.229   7.713  -9.852
  464   2HB   LYS  63          1HB       LYS  63  -5.308   6.869  -8.613
  465   1HG   LYS  63          2HG       LYS  63  -7.074   7.359  -6.978
  466   2HG   LYS  63          1HG       LYS  63  -8.002   8.172  -8.233
  467   1HD   LYS  63          2HD       LYS  63  -7.159   5.276  -8.386
  468   2HD   LYS  63          1HD       LYS  63  -8.710   5.809  -7.736
  469   1HE   LYS  63          2HE       LYS  63  -9.227   6.872  -9.897
  470   2HE   LYS  63          1HE       LYS  63  -7.695   6.283 -10.541
  471   1HZ   LYS  63          1HZ       LYS  63  -9.738   4.459  -9.420
  472   2HZ   LYS  63          2HZ       LYS  63  -8.427   4.076 -10.418
  473   3HZ   LYS  63          3HZ       LYS  63  -9.744   4.925 -11.044
  474    H    GLY  64           H        GLY  64  -5.838   9.965 -10.676
  475   1HA   GLY  64          2HA       GLY  64  -7.661  12.066  -9.697
  476   2HA   GLY  64          1HA       GLY  64  -6.872  12.048 -11.267
  477    H    LYS  65           H        LYS  65  -7.828  10.954 -12.978
  478    HA   LYS  65           HA       LYS  65 -10.319   9.469 -12.423
  479   1HB   LYS  65          2HB       LYS  65  -9.897  11.625 -14.488
  480   2HB   LYS  65          1HB       LYS  65 -11.192  10.443 -14.624
  481   1HG   LYS  65          2HG       LYS  65 -12.084  11.194 -12.455
  482   2HG   LYS  65          1HG       LYS  65 -10.806  12.411 -12.369
  483   1HD   LYS  65          2HD       LYS  65 -11.652  13.511 -14.349
  484   2HD   LYS  65          1HD       LYS  65 -12.838  12.229 -14.603
  485   1HE   LYS  65          2HE       LYS  65 -13.940  12.838 -12.497
  486   2HE   LYS  65          1HE       LYS  65 -12.755  14.120 -12.247
  487   1HZ   LYS  65          1HZ       LYS  65 -13.534  15.193 -14.258
  488   2HZ   LYS  65          2HZ       LYS  65 -14.813  14.973 -13.177
  489   3HZ   LYS  65          3HZ       LYS  65 -14.660  13.957 -14.518
  490    H    SER  66           H        SER  66  -8.040  10.213 -15.076
  491    HA   SER  66           HA       SER  66  -8.668   7.771 -16.469
  492   1HB   SER  66          2HB       SER  66  -6.449   9.772 -16.990
  493   2HB   SER  66          1HB       SER  66  -6.983   8.508 -18.098
  494    HG   SER  66           HG       SER  66  -7.882  10.927 -18.002
  495    H    ALA  67           H        ALA  67  -8.036   6.542 -14.370
  496    HA   ALA  67           HA       ALA  67  -5.540   5.209 -14.909
  497   1HB   ALA  67          1HB       ALA  67  -4.750   7.110 -13.561
  498   2HB   ALA  67          2HB       ALA  67  -4.508   5.572 -12.732
  499   3HB   ALA  67          3HB       ALA  67  -5.836   6.630 -12.255
  500    H    ARG  68           H        ARG  68  -6.248   3.158 -14.881
  501    HA   ARG  68           HA       ARG  68  -8.154   2.280 -12.832
  502   1HB   ARG  68          2HB       ARG  68  -7.028   0.884 -15.268
  503   2HB   ARG  68          1HB       ARG  68  -8.042   0.073 -14.084
  504   1HG   ARG  68          2HG       ARG  68  -9.495   0.662 -15.821
  505   2HG   ARG  68          1HG       ARG  68  -9.785   1.868 -14.569
  506   1HD   ARG  68          2HD       ARG  68  -9.696   2.927 -16.745
  507   2HD   ARG  68          1HD       ARG  68  -8.317   3.438 -15.774
  508    HE   ARG  68           HE       ARG  68  -7.005   1.752 -17.071
  509   1HH1  ARG  68          1HH1      ARG  68  -9.909   3.054 -18.415
  510   2HH1  ARG  68          2HH1      ARG  68  -9.376   2.837 -20.046
  511   1HH2  ARG  68          1HH2      ARG  68  -6.348   1.459 -19.143
  512   2HH2  ARG  68          2HH2      ARG  68  -7.372   1.937 -20.455
  513    H    VAL  69           H        VAL  69  -4.779   2.068 -13.631
  514    HA   VAL  69           HA       VAL  69  -4.358   0.281 -11.314
  515    HB   VAL  69           HB       VAL  69  -2.269  -0.506 -12.419
  516   1HG1  VAL  69          1HG1      VAL  69  -3.391  -2.012 -13.997
  517   2HG1  VAL  69          2HG1      VAL  69  -4.816  -0.972 -13.980
  518   3HG1  VAL  69          3HG1      VAL  69  -4.327  -1.823 -12.513
  519   1HG2  VAL  69          1HG2      VAL  69  -1.980  -0.121 -14.828
  520   2HG2  VAL  69          2HG2      VAL  69  -1.901   1.387 -13.920
  521   3HG2  VAL  69          3HG2      VAL  69  -3.361   0.976 -14.820
  522    H    ILE  70           H        ILE  70  -1.909   0.446 -10.612
  523    HA   ILE  70           HA       ILE  70  -1.221   3.304 -10.284
  524    HB   ILE  70           HB       ILE  70  -0.942   2.931  -7.835
  525   1HG1  ILE  70          2HG1      ILE  70  -2.439   0.914  -7.003
  526   2HG1  ILE  70          1HG1      ILE  70  -2.032   0.219  -8.567
  527   1HG2  ILE  70          1HG2      ILE  70  -2.960   3.989  -8.774
  528   2HG2  ILE  70          2HG2      ILE  70  -3.309   3.097  -7.295
  529   3HG2  ILE  70          3HG2      ILE  70  -3.744   2.411  -8.863
  530   1HD1  ILE  70          1HD1      ILE  70   0.311   0.287  -8.028
  531   2HD1  ILE  70          2HD1      ILE  70  -0.574  -0.527  -6.733
  532   3HD1  ILE  70          3HD1      ILE  70  -0.030   1.139  -6.516
  533    H    ASN  71           H        ASN  71   0.883   3.623  -9.152
  534    HA   ASN  71           HA       ASN  71   2.852   1.611 -10.046
  535   1HB   ASN  71          2HB       ASN  71   4.433   3.504 -10.249
  536   2HB   ASN  71          1HB       ASN  71   3.005   3.724 -11.260
  537   1HD2  ASN  71          1HD2      ASN  71   4.848   5.713 -10.224
  538   2HD2  ASN  71          2HD2      ASN  71   3.882   6.820  -9.315
  539    H    TYR  72           H        TYR  72   5.098   2.148  -8.817
  540    HA   TYR  72           HA       TYR  72   4.569   1.421  -6.060
  541   1HB   TYR  72          2HB       TYR  72   6.172   0.067  -7.179
  542   2HB   TYR  72          1HB       TYR  72   7.076   1.469  -7.742
  543    HD1  TYR  72           HD2      TYR  72   6.092  -0.320  -4.613
  544    HD2  TYR  72           HD1      TYR  72   8.921   2.235  -6.516
  545    HE1  TYR  72           HE2      TYR  72   7.545  -0.455  -2.633
  546    HE2  TYR  72           HE1      TYR  72  10.373   2.104  -4.543
  547    HH   TYR  72           HH       TYR  72  10.216   1.631  -2.184
  548    H    GLU  73           H        GLU  73   6.376   4.080  -7.682
  549    HA   GLU  73           HA       GLU  73   7.444   5.136  -5.298
  550   1HB   GLU  73          2HB       GLU  73   8.261   5.652  -7.608
  551   2HB   GLU  73          1HB       GLU  73   6.855   6.686  -7.830
  552   1HG   GLU  73          2HG       GLU  73   7.586   8.206  -6.172
  553   2HG   GLU  73          1HG       GLU  73   8.817   7.090  -5.585
  554    H    GLU  74           H        GLU  74   4.349   5.717  -6.893
  555    HA   GLU  74           HA       GLU  74   3.506   7.733  -5.047
  556   1HB   GLU  74          2HB       GLU  74   2.279   6.220  -7.254
  557   2HB   GLU  74          1HB       GLU  74   1.166   6.594  -5.950
  558   1HG   GLU  74          2HG       GLU  74   1.094   8.289  -7.683
  559   2HG   GLU  74          1HG       GLU  74   1.663   8.963  -6.159
  560    H    PHE  75           H        PHE  75   3.144   4.191  -5.161
  561    HA   PHE  75           HA       PHE  75   1.599   3.646  -2.988
  562   1HB   PHE  75          2HB       PHE  75   2.533   1.855  -4.280
  563   2HB   PHE  75          1HB       PHE  75   4.171   2.309  -3.839
  564    HD1  PHE  75           HD2      PHE  75   1.002   1.441  -2.067
  565    HD2  PHE  75           HD1      PHE  75   5.207   0.898  -2.361
  566    HE1  PHE  75           HE2      PHE  75   0.917  -0.150  -0.200
  567    HE2  PHE  75           HE1      PHE  75   5.127  -0.697  -0.495
  568    HZ   PHE  75           HZ       PHE  75   2.984  -1.224   0.588
  569    H    LYS  76           H        LYS  76   5.021   4.611  -2.845
  570    HA   LYS  76           HA       LYS  76   5.364   4.536  -0.065
  571   1HB   LYS  76          2HB       LYS  76   6.542   6.504  -2.039
  572   2HB   LYS  76          1HB       LYS  76   7.139   6.230  -0.411
  573   1HG   LYS  76          2HG       LYS  76   7.574   3.851  -1.053
  574   2HG   LYS  76          1HG       LYS  76   7.154   4.282  -2.711
  575   1HD   LYS  76          2HD       LYS  76   9.402   5.455  -1.063
  576   2HD   LYS  76          1HD       LYS  76   9.568   4.328  -2.410
  577   1HE   LYS  76          2HE       LYS  76   8.573   6.021  -3.912
  578   2HE   LYS  76          1HE       LYS  76   8.489   7.149  -2.559
  579   1HZ   LYS  76          1HZ       LYS  76  10.445   7.551  -3.906
  580   2HZ   LYS  76          2HZ       LYS  76  10.971   5.963  -3.675
  581   3HZ   LYS  76          3HZ       LYS  76  10.897   7.028  -2.365
  582    H    LYS  77           H        LYS  77   3.976   7.104  -2.088
  583    HA   LYS  77           HA       LYS  77   3.690   8.997   0.040
  584   1HB   LYS  77          2HB       LYS  77   3.879   9.710  -2.289
  585   2HB   LYS  77          1HB       LYS  77   2.394   8.862  -2.693
  586   1HG   LYS  77          2HG       LYS  77   1.096  10.387  -1.343
  587   2HG   LYS  77          1HG       LYS  77   2.564  11.181  -0.770
  588   1HD   LYS  77          2HD       LYS  77   1.476  12.492  -2.527
  589   2HD   LYS  77          1HD       LYS  77   3.064  11.928  -3.047
  590   1HE   LYS  77          2HE       LYS  77   1.986  10.091  -4.290
  591   2HE   LYS  77          1HE       LYS  77   0.405  10.689  -3.785
  592   1HZ   LYS  77          1HZ       LYS  77   2.367  12.094  -5.517
  593   2HZ   LYS  77          2HZ       LYS  77   0.943  12.793  -4.930
  594   3HZ   LYS  77          3HZ       LYS  77   0.862  11.472  -5.976
  595    H    ALA  78           H        ALA  78   1.459   6.754  -1.590
  596    HA   ALA  78           HA       ALA  78  -0.860   7.405  -0.167
  597   1HB   ALA  78          1HB       ALA  78  -0.071   4.750  -1.372
  598   2HB   ALA  78          2HB       ALA  78  -0.862   6.080  -2.217
  599   3HB   ALA  78          3HB       ALA  78  -1.705   5.238  -0.916
  600    H    LEU  79           H        LEU  79   1.589   4.866   0.551
  601    HA   LEU  79           HA       LEU  79   0.581   3.898   2.935
  602   1HB   LEU  79          2HB       LEU  79   3.431   4.418   2.109
  603   2HB   LEU  79          1HB       LEU  79   3.034   3.668   3.641
  604    HG   LEU  79           HG       LEU  79   2.457   2.564   0.890
  605   1HD1  LEU  79          1HD1      LEU  79   4.780   2.375   1.575
  606   2HD1  LEU  79          2HD1      LEU  79   4.005   0.793   1.586
  607   3HD1  LEU  79          3HD1      LEU  79   4.293   1.644   3.103
  608   1HD2  LEU  79          1HD2      LEU  79   0.609   1.990   2.344
  609   2HD2  LEU  79          2HD2      LEU  79   1.721   1.455   3.605
  610   3HD2  LEU  79          3HD2      LEU  79   1.615   0.566   2.084
  611    H    GLU  80           H        GLU  80   2.612   6.804   2.495
  612    HA   GLU  80           HA       GLU  80   2.830   7.607   5.148
  613   1HB   GLU  80          2HB       GLU  80   3.992   8.660   3.205
  614   2HB   GLU  80          1HB       GLU  80   2.477   9.427   2.750
  615   1HG   GLU  80          2HG       GLU  80   2.460  10.640   4.885
  616   2HG   GLU  80          1HG       GLU  80   3.994   9.885   5.316
  617    H    GLU  81           H        GLU  81   0.171   8.159   2.870
  618    HA   GLU  81           HA       GLU  81  -1.489   9.758   4.479
  619   1HB   GLU  81          2HB       GLU  81  -1.873   9.311   2.071
  620   2HB   GLU  81          1HB       GLU  81  -2.284   7.647   2.445
  621   1HG   GLU  81          2HG       GLU  81  -4.307   8.820   2.062
  622   2HG   GLU  81          1HG       GLU  81  -4.210   8.492   3.789
  623    H    LEU  82           H        LEU  82  -1.465   6.171   4.159
  624    HA   LEU  82           HA       LEU  82  -3.433   5.667   6.107
  625   1HB   LEU  82          2HB       LEU  82  -1.166   3.983   5.072
  626   2HB   LEU  82          1HB       LEU  82  -2.221   3.398   6.342
  627    HG   LEU  82           HG       LEU  82  -4.158   3.786   4.741
  628   1HD1  LEU  82          1HD1      LEU  82  -3.055   5.286   3.189
  629   2HD1  LEU  82          2HD1      LEU  82  -3.611   3.835   2.356
  630   3HD1  LEU  82          3HD1      LEU  82  -1.903   4.023   2.756
  631   1HD2  LEU  82          1HD2      LEU  82  -3.261   1.561   5.250
  632   2HD2  LEU  82          2HD2      LEU  82  -2.068   1.747   3.964
  633   3HD2  LEU  82          3HD2      LEU  82  -3.786   1.676   3.571
  634    H    ALA  83           H        ALA  83   0.105   5.791   6.439
  635    HA   ALA  83           HA       ALA  83   0.355   4.997   9.082
  636   1HB   ALA  83          1HB       ALA  83   2.498   6.151   9.094
  637   2HB   ALA  83          2HB       ALA  83   2.031   7.065   7.659
  638   3HB   ALA  83          3HB       ALA  83   2.251   5.318   7.558
  639    H    THR  84           H        THR  84  -0.165   8.285   7.836
  640    HA   THR  84           HA       THR  84  -0.157   9.576  10.365
  641    HB   THR  84           HB       THR  84  -1.227  11.489   9.181
  642    HG1  THR  84           HG1      THR  84  -1.015  10.080   6.753
  643   1HG2  THR  84          1HG2      THR  84   0.615  11.919   7.607
  644   2HG2  THR  84          2HG2      THR  84   1.087  10.223   7.698
  645   3HG2  THR  84          3HG2      THR  84   1.209  11.249   9.127
  646    H    LYS  85           H        LYS  85  -2.750   8.111   8.448
  647    HA   LYS  85           HA       LYS  85  -4.854   9.086  10.170
  648   1HB   LYS  85          2HB       LYS  85  -4.910   6.947   8.029
  649   2HB   LYS  85          1HB       LYS  85  -6.326   7.599   8.844
  650   1HG   LYS  85          2HG       LYS  85  -5.718   9.848   7.942
  651   2HG   LYS  85          1HG       LYS  85  -4.441   9.066   7.011
  652   1HD   LYS  85          2HD       LYS  85  -6.196   9.195   5.482
  653   2HD   LYS  85          1HD       LYS  85  -6.335   7.551   6.102
  654   1HE   LYS  85          2HE       LYS  85  -7.939   9.905   7.114
  655   2HE   LYS  85          1HE       LYS  85  -8.512   8.755   5.913
  656   1HZ   LYS  85          1HZ       LYS  85  -7.680   7.983   8.656
  657   2HZ   LYS  85          2HZ       LYS  85  -8.473   7.018   7.514
  658   3HZ   LYS  85          3HZ       LYS  85  -9.273   8.327   8.219
  659    H    ARG  86           H        ARG  86  -2.861   6.226  10.063
  660    HA   ARG  86           HA       ARG  86  -4.629   4.663  11.747
  661   1HB   ARG  86          2HB       ARG  86  -3.051   3.857   9.810
  662   2HB   ARG  86          1HB       ARG  86  -1.803   3.890  11.044
  663   1HG   ARG  86          2HG       ARG  86  -4.362   2.302  11.224
  664   2HG   ARG  86          1HG       ARG  86  -2.808   1.656  10.700
  665   1HD   ARG  86          2HD       ARG  86  -1.854   2.181  12.889
  666   2HD   ARG  86          1HD       ARG  86  -3.399   2.849  13.412
  667    HE   ARG  86           HE       ARG  86  -3.052   0.011  12.679
  668   1HH1  ARG  86          1HH1      ARG  86  -4.324   2.459  14.740
  669   2HH1  ARG  86          2HH1      ARG  86  -5.208   1.338  15.712
  670   1HH2  ARG  86          1HH2      ARG  86  -4.195  -1.418  13.916
  671   2HH2  ARG  86          2HH2      ARG  86  -5.145  -0.839  15.242
  672    H    PHE  87           H        PHE  87  -1.303   5.937  11.995
  673    HA   PHE  87           HA       PHE  87  -1.337   5.458  14.891
  674   1HB   PHE  87          2HB       PHE  87   0.925   6.110  12.979
  675   2HB   PHE  87          1HB       PHE  87   1.128   5.945  14.720
  676    HD1  PHE  87           HD2      PHE  87   0.292   3.709  15.753
  677    HD2  PHE  87           HD1      PHE  87   1.217   4.215  11.618
  678    HE1  PHE  87           HE2      PHE  87   0.584   1.279  15.518
  679    HE2  PHE  87           HE1      PHE  87   1.503   1.787  11.384
  680    HZ   PHE  87           HZ       PHE  87   1.191   0.314  13.333
  681    H    LYS  88           H        LYS  88  -3.015   7.483  14.342
  682    HA   LYS  88           HA       LYS  88  -1.964  10.077  14.166
  683   1HB   LYS  88          2HB       LYS  88  -4.511   9.149  15.523
  684   2HB   LYS  88          1HB       LYS  88  -4.127  10.823  15.147
  685   1HG   LYS  88          2HG       LYS  88  -4.066  10.251  12.749
  686   2HG   LYS  88          1HG       LYS  88  -4.507   8.592  13.154
  687   1HD   LYS  88          2HD       LYS  88  -6.179  11.034  13.776
  688   2HD   LYS  88          1HD       LYS  88  -6.438   9.949  12.410
  689   1HE   LYS  88          2HE       LYS  88  -6.869   8.099  13.922
  690   2HE   LYS  88          1HE       LYS  88  -6.527   9.126  15.316
  691   1HZ   LYS  88          1HZ       LYS  88  -8.418  10.506  14.697
  692   2HZ   LYS  88          2HZ       LYS  88  -8.894   8.910  14.963
  693   3HZ   LYS  88          3HZ       LYS  88  -8.751   9.498  13.383
  694    H    GLY  89           H        GLY  89  -0.319  10.642  15.460
  695   1HA   GLY  89          2HA       GLY  89  -0.178  11.768  17.776
  696   2HA   GLY  89          1HA       GLY  89  -0.508  10.144  18.367
  697    H    LYS  90           H        LYS  90   1.030   8.878  16.250
  698    HA   LYS  90           HA       LYS  90   3.700   9.153  17.363
  699   1HB   LYS  90          2HB       LYS  90   2.836   6.921  16.999
  700   2HB   LYS  90          1HB       LYS  90   2.496   7.277  15.311
  701   1HG   LYS  90          2HG       LYS  90   4.884   7.448  14.849
  702   2HG   LYS  90          1HG       LYS  90   5.246   7.152  16.551
  703   1HD   LYS  90          2HD       LYS  90   3.768   5.217  14.757
  704   2HD   LYS  90          1HD       LYS  90   5.496   5.136  15.102
  705   1HE   LYS  90          2HE       LYS  90   3.323   5.018  17.198
  706   2HE   LYS  90          1HE       LYS  90   4.111   3.603  16.501
  707   1HZ   LYS  90          1HZ       LYS  90   5.535   5.766  17.958
  708   2HZ   LYS  90          2HZ       LYS  90   6.201   4.320  17.391
  709   3HZ   LYS  90          3HZ       LYS  90   5.064   4.293  18.641
  710    H    SER  91           H        SER  91   5.532   9.835  16.215
  711    HA   SER  91           HA       SER  91   5.211  11.855  14.290
  712   1HB   SER  91          2HB       SER  91   7.215  11.739  15.675
  713   2HB   SER  91          1HB       SER  91   7.684  10.217  14.915
  714    HG   SER  91           HG       SER  91   8.796  11.643  13.750
  715    H    LYS  92           H        LYS  92   5.242  11.906  12.077
  716    HA   LYS  92           HA       LYS  92   4.258   9.774  10.660
  717   1HB   LYS  92          2HB       LYS  92   4.708  11.069   8.655
  718   2HB   LYS  92          1HB       LYS  92   4.076  12.093   9.927
  719   1HG   LYS  92          2HG       LYS  92   6.197  13.070  10.324
  720   2HG   LYS  92          1HG       LYS  92   7.020  11.858   9.341
  721   1HD   LYS  92          2HD       LYS  92   5.036  13.882   8.288
  722   2HD   LYS  92          1HD       LYS  92   6.791  14.042   8.193
  723   1HE   LYS  92          2HE       LYS  92   6.917  12.010   6.838
  724   2HE   LYS  92          1HE       LYS  92   5.170  11.804   6.960
  725   1HZ   LYS  92          1HZ       LYS  92   5.807  12.801   4.859
  726   2HZ   LYS  92          2HZ       LYS  92   6.557  14.085   5.662
  727   3HZ   LYS  92          3HZ       LYS  92   4.883  13.885   5.773
  728    H    GLU  93           H        GLU  93   7.667  10.678  11.038
  729    HA   GLU  93           HA       GLU  93   8.675   8.948   9.029
  730   1HB   GLU  93          2HB       GLU  93  10.055  10.051  11.492
  731   2HB   GLU  93          1HB       GLU  93  10.871   9.254  10.152
  732   1HG   GLU  93          2HG       GLU  93  10.009  11.029   8.638
  733   2HG   GLU  93          1HG       GLU  93   9.340  11.849  10.047
  734    H    GLU  94           H        GLU  94   8.544   8.531  12.581
  735    HA   GLU  94           HA       GLU  94   9.369   5.830  12.606
  736   1HB   GLU  94          2HB       GLU  94   9.398   7.256  14.604
  737   2HB   GLU  94          1HB       GLU  94   7.642   7.340  14.585
  738   1HG   GLU  94          2HG       GLU  94   7.527   4.922  14.988
  739   2HG   GLU  94          1HG       GLU  94   9.289   4.850  15.023
  740    H    ALA  95           H        ALA  95   6.174   7.308  12.302
  741    HA   ALA  95           HA       ALA  95   4.616   4.961  12.529
  742   1HB   ALA  95          1HB       ALA  95   3.965   7.487  11.002
  743   2HB   ALA  95          2HB       ALA  95   3.701   7.242  12.729
  744   3HB   ALA  95          3HB       ALA  95   2.813   6.269  11.555
  745    H    PHE  96           H        PHE  96   5.974   6.614   9.689
  746    HA   PHE  96           HA       PHE  96   4.931   4.894   7.717
  747   1HB   PHE  96          2HB       PHE  96   5.930   7.126   7.258
  748   2HB   PHE  96          1HB       PHE  96   7.520   6.471   7.629
  749    HD1  PHE  96           HD1      PHE  96   4.680   6.277   5.271
  750    HD2  PHE  96           HD2      PHE  96   8.749   5.248   6.005
  751    HE1  PHE  96           HE1      PHE  96   4.928   5.593   2.922
  752    HE2  PHE  96           HE2      PHE  96   9.002   4.559   3.657
  753    HZ   PHE  96           HZ       PHE  96   7.090   4.733   2.112
  754    H    ASP  97           H        ASP  97   7.920   4.784   9.591
  755    HA   ASP  97           HA       ASP  97   9.143   2.567   8.404
  756   1HB   ASP  97          2HB       ASP  97  10.088   4.181  10.155
  757   2HB   ASP  97          1HB       ASP  97   9.241   3.219  11.356
  758    H    ALA  98           H        ALA  98   6.995   2.745  11.231
  759    HA   ALA  98           HA       ALA  98   6.876   0.007  11.807
  760   1HB   ALA  98          1HB       ALA  98   4.967   0.555  13.196
  761   2HB   ALA  98          2HB       ALA  98   4.775   2.101  12.365
  762   3HB   ALA  98          3HB       ALA  98   6.206   1.803  13.351
  763    H    ILE  99           H        ILE  99   4.519   2.000   9.956
  764    HA   ILE  99           HA       ILE  99   2.759  -0.093   9.364
  765    HB   ILE  99           HB       ILE  99   2.151   2.265   9.013
  766   1HG1  ILE  99          2HG1      ILE  99   1.927   0.573   6.505
  767   2HG1  ILE  99          1HG1      ILE  99   0.859   0.478   7.902
  768   1HG2  ILE  99          1HG2      ILE  99   2.878   3.476   7.014
  769   2HG2  ILE  99          2HG2      ILE  99   3.954   2.143   6.594
  770   3HG2  ILE  99          3HG2      ILE  99   4.243   3.081   8.059
  771   1HD1  ILE  99          1HD1      ILE  99  -0.181   1.709   6.106
  772   2HD1  ILE  99          2HD1      ILE  99   1.174   2.833   6.054
  773   3HD1  ILE  99          3HD1      ILE  99   0.127   2.780   7.472
  774    H    CYS 100           H        CYS 100   5.592   1.088   7.525
  775    HA   CYS 100           HA       CYS 100   5.318  -0.775   5.389
  776   1HB   CYS 100          2HB       CYS 100   7.761   0.759   6.337
  777   2HB   CYS 100          1HB       CYS 100   7.685  -0.184   4.849
  778    HG   CYS 100           HG       CYS 100   6.318   2.821   5.559
  779    H    GLN 101           H        GLN 101   6.787  -0.963   8.554
  780    HA   GLN 101           HA       GLN 101   8.395  -3.255   8.169
  781   1HB   GLN 101          2HB       GLN 101   8.433  -1.663  10.144
  782   2HB   GLN 101          1HB       GLN 101   6.981  -2.466  10.724
  783   1HG   GLN 101          2HG       GLN 101   8.227  -4.589  10.847
  784   2HG   GLN 101          1HG       GLN 101   9.682  -3.745  10.318
  785   1HE2  GLN 101          1HE2      GLN 101  10.638  -2.223  11.725
  786   2HE2  GLN 101          2HE2      GLN 101  10.314  -2.246  13.424
  787    H    LEU 102           H        LEU 102   4.972  -2.848   8.875
  788    HA   LEU 102           HA       LEU 102   4.439  -5.635   9.368
  789   1HB   LEU 102          2HB       LEU 102   2.523  -3.417   8.630
  790   2HB   LEU 102          1HB       LEU 102   2.077  -4.989   9.266
  791    HG   LEU 102           HG       LEU 102   3.607  -2.840  10.749
  792   1HD1  LEU 102          1HD1      LEU 102   1.260  -2.293  10.492
  793   2HD1  LEU 102          2HD1      LEU 102   1.593  -2.749  12.162
  794   3HD1  LEU 102          3HD1      LEU 102   0.793  -3.889  11.079
  795   1HD2  LEU 102          1HD2      LEU 102   3.456  -4.295  12.695
  796   2HD2  LEU 102          2HD2      LEU 102   4.347  -5.092  11.400
  797   3HD2  LEU 102          3HD2      LEU 102   2.673  -5.545  11.724
  798    H    VAL 103           H        VAL 103   4.832  -3.764   6.526
  799    HA   VAL 103           HA       VAL 103   3.228  -5.615   4.878
  800    HB   VAL 103           HB       VAL 103   4.272  -2.855   4.190
  801   1HG1  VAL 103          1HG1      VAL 103   4.029  -4.229   2.203
  802   2HG1  VAL 103          2HG1      VAL 103   2.772  -2.994   2.248
  803   3HG1  VAL 103          3HG1      VAL 103   2.385  -4.660   2.674
  804   1HG2  VAL 103          1HG2      VAL 103   2.559  -2.747   5.923
  805   2HG2  VAL 103          2HG2      VAL 103   1.477  -3.736   4.941
  806   3HG2  VAL 103          3HG2      VAL 103   1.936  -2.122   4.398
  807    H    ALA 104           H        ALA 104   6.256  -3.737   4.530
  808    HA   ALA 104           HA       ALA 104   7.206  -5.045   2.256
  809   1HB   ALA 104          1HB       ALA 104   9.355  -4.015   2.749
  810   2HB   ALA 104          2HB       ALA 104   8.834  -3.683   4.402
  811   3HB   ALA 104          3HB       ALA 104   8.039  -2.879   3.049
  812    H    GLY 105           H        GLY 105   8.743  -6.657   1.905
  813   1HA   GLY 105          2HA       GLY 105  10.353  -8.265   2.591
  814   2HA   GLY 105          1HA       GLY 105   9.714  -8.187   4.223
  815    H    LYS 106           H        LYS 106   6.929  -8.516   3.458
  816    HA   LYS 106           HA       LYS 106   6.899 -11.390   3.238
  817   1HB   LYS 106          2HB       LYS 106   4.589  -9.446   3.351
  818   2HB   LYS 106          1HB       LYS 106   4.474 -11.191   3.543
  819   1HG   LYS 106          2HG       LYS 106   5.896 -11.024   5.563
  820   2HG   LYS 106          1HG       LYS 106   5.885  -9.265   5.387
  821   1HD   LYS 106          2HD       LYS 106   3.422  -9.288   5.572
  822   2HD   LYS 106          1HD       LYS 106   3.469 -11.037   5.805
  823   1HE   LYS 106          2HE       LYS 106   4.842 -10.686   7.838
  824   2HE   LYS 106          1HE       LYS 106   4.682  -8.943   7.615
  825   1HZ   LYS 106          1HZ       LYS 106   2.472 -10.863   8.105
  826   2HZ   LYS 106          2HZ       LYS 106   2.268  -9.209   7.813
  827   3HZ   LYS 106          3HZ       LYS 106   3.080  -9.730   9.202
  828    H    GLU 107           H        GLU 107   4.803  -9.132   1.497
  829    HA   GLU 107           HA       GLU 107   5.638  -9.712  -1.089
  830   1HB   GLU 107          2HB       GLU 107   3.827 -11.211  -1.903
  831   2HB   GLU 107          1HB       GLU 107   4.958 -11.966  -0.801
  832   1HG   GLU 107          2HG       GLU 107   3.286 -11.691   1.022
  833   2HG   GLU 107          1HG       GLU 107   2.143 -11.101  -0.187
  834    HA   PRO 108           HA       PRO 108   1.379  -7.307  -1.201
  835   1HB   PRO 108          2HB       PRO 108   1.335  -6.419   1.652
  836   2HB   PRO 108          1HB       PRO 108  -0.009  -6.848   0.577
  837   1HG   PRO 108          2HG       PRO 108   0.670  -8.625   2.351
  838   2HG   PRO 108          1HG       PRO 108   0.541  -9.164   0.643
  839   1HD   PRO 108          2HD       PRO 108   3.055  -8.312   2.108
  840   2HD   PRO 108          1HD       PRO 108   2.709  -9.869   1.342
  841    H    ALA 109           H        ALA 109   1.326  -5.298  -1.934
  842    HA   ALA 109           HA       ALA 109   2.304  -2.932  -0.925
  843   1HB   ALA 109          1HB       ALA 109   4.545  -3.895  -0.899
  844   2HB   ALA 109          2HB       ALA 109   4.458  -2.555  -2.042
  845   3HB   ALA 109          3HB       ALA 109   4.441  -4.218  -2.630
  846    H    ASN 110           H        ASN 110   1.002  -1.557  -2.095
  847    HA   ASN 110           HA       ASN 110   1.427  -0.807  -4.717
  848   1HB   ASN 110          2HB       ASN 110  -0.375  -1.839  -5.994
  849   2HB   ASN 110          1HB       ASN 110   0.713  -3.064  -5.361
  850   1HD2  ASN 110          1HD2      ASN 110  -0.009  -4.383  -3.650
  851   2HD2  ASN 110          2HD2      ASN 110  -1.690  -4.565  -3.304
  852    H    VAL 111           H        VAL 111   0.583   1.211  -4.826
  853    HA   VAL 111           HA       VAL 111  -2.084   1.729  -5.188
  854    HB   VAL 111           HB       VAL 111  -2.585   1.362  -2.860
  855   1HG1  VAL 111          1HG1      VAL 111  -0.424   3.377  -2.274
  856   2HG1  VAL 111          2HG1      VAL 111  -0.438   1.664  -1.853
  857   3HG1  VAL 111          3HG1      VAL 111  -1.573   2.770  -1.083
  858   1HG2  VAL 111          1HG2      VAL 111  -3.809   3.177  -3.960
  859   2HG2  VAL 111          2HG2      VAL 111  -2.587   4.334  -3.429
  860   3HG2  VAL 111          3HG2      VAL 111  -3.591   3.501  -2.241
  861    H    GLY 112           H        GLY 112  -2.320   3.775  -6.169
  862   1HA   GLY 112          2HA       GLY 112  -0.975   6.104  -5.659
  863   2HA   GLY 112          1HA       GLY 112   0.166   5.181  -6.615
  864    H    VAL 113           H        VAL 113   0.225   6.031  -8.619
  865    HA   VAL 113           HA       VAL 113  -2.306   6.619 -10.028
  866    HB   VAL 113           HB       VAL 113   0.055   8.514 -10.136
  867   1HG1  VAL 113          1HG1      VAL 113  -1.601  10.086 -11.080
  868   2HG1  VAL 113          2HG1      VAL 113  -2.819   8.813 -11.020
  869   3HG1  VAL 113          3HG1      VAL 113  -1.410   8.635 -12.065
  870   1HG2  VAL 113          1HG2      VAL 113  -2.420   8.785  -8.429
  871   2HG2  VAL 113          2HG2      VAL 113  -1.192  10.031  -8.666
  872   3HG2  VAL 113          3HG2      VAL 113  -0.775   8.524  -7.849
  873    H    THR 114           H        THR 114  -1.993   6.862 -12.424
  874    HA   THR 114           HA       THR 114   0.589   5.932 -13.465
  875    HB   THR 114           HB       THR 114  -0.703   4.563 -15.223
  876    HG1  THR 114           HG1      THR 114  -2.671   4.295 -13.206
  877   1HG2  THR 114          1HG2      THR 114  -0.622   3.586 -12.361
  878   2HG2  THR 114          2HG2      THR 114   0.709   3.529 -13.517
  879   3HG2  THR 114          3HG2      THR 114  -0.741   2.564 -13.794
  880    H    LYS 115           H        LYS 115   0.931   8.114 -14.090
  881    HA   LYS 115           HA       LYS 115  -0.144   8.645 -16.749
  882   1HB   LYS 115          2HB       LYS 115  -1.622   9.948 -15.253
  883   2HB   LYS 115          1HB       LYS 115  -0.217  10.764 -14.578
  884   1HG   LYS 115          2HG       LYS 115   0.281  11.698 -16.816
  885   2HG   LYS 115          1HG       LYS 115  -1.184  10.934 -17.435
  886   1HD   LYS 115          2HD       LYS 115  -2.544  12.269 -15.898
  887   2HD   LYS 115          1HD       LYS 115  -1.086  12.999 -15.222
  888   1HE   LYS 115          2HE       LYS 115  -2.069  14.539 -16.790
  889   2HE   LYS 115          1HE       LYS 115  -0.566  13.924 -17.472
  890   1HZ   LYS 115          1HZ       LYS 115  -1.955  12.304 -18.738
  891   2HZ   LYS 115          2HZ       LYS 115  -2.198  13.915 -19.177
  892   3HZ   LYS 115          3HZ       LYS 115  -3.331  13.128 -18.199
  893    H    ALA 116           H        ALA 116   1.868  10.319 -14.300
  894    HA   ALA 116           HA       ALA 116   4.044  10.967 -14.278
  895   1HB   ALA 116          1HB       ALA 116   4.394   8.550 -14.585
  896   2HB   ALA 116          2HB       ALA 116   5.677   9.505 -15.330
  897   3HB   ALA 116          3HB       ALA 116   4.416   8.785 -16.332
  898    H    LYS 117           H        LYS 117   6.001  11.004 -16.308
  899    HA   LYS 117           HA       LYS 117   6.774  12.078 -18.158
  900   1HB   LYS 117          2HB       LYS 117   3.957  13.104 -18.537
  901   2HB   LYS 117          1HB       LYS 117   5.306  13.497 -19.595
  902   1HG   LYS 117          2HG       LYS 117   5.558  11.170 -20.209
  903   2HG   LYS 117          1HG       LYS 117   4.289  10.702 -19.077
  904   1HD   LYS 117          2HD       LYS 117   3.938  12.479 -21.497
  905   2HD   LYS 117          1HD       LYS 117   3.453  10.788 -21.380
  906   1HE   LYS 117          2HE       LYS 117   2.349  13.114 -19.805
  907   2HE   LYS 117          1HE       LYS 117   1.516  12.178 -21.041
  908   1HZ   LYS 117          1HZ       LYS 117   1.816  10.210 -19.557
  909   2HZ   LYS 117          2HZ       LYS 117   0.774  11.397 -18.962
  910   3HZ   LYS 117          3HZ       LYS 117   2.340  11.268 -18.342
  911    H    THR 118           H        THR 118   7.549  12.938 -15.919
  912    HA   THR 118           HA       THR 118   8.644  14.632 -14.909
  913    HB   THR 118           HB       THR 118   7.983  16.247 -17.384
  914    HG1  THR 118           HG1      THR 118  10.265  15.516 -17.837
  915   1HG2  THR 118          1HG2      THR 118  10.177  16.585 -15.318
  916   2HG2  THR 118          2HG2      THR 118   8.783  17.644 -15.529
  917   3HG2  THR 118          3HG2      THR 118  10.004  17.530 -16.796
  918    H    GLY 119           H        GLY 119   6.154  16.600 -16.574
  919   1HA   GLY 119          2HA       GLY 119   4.551  17.138 -14.346
  920   2HA   GLY 119          1HA       GLY 119   5.836  18.335 -14.353
  921    H    GLY 120           H        GLY 120   6.151  19.001 -16.955
  922   1HA   GLY 120          2HA       GLY 120   3.746  20.480 -17.555
  923   2HA   GLY 120          1HA       GLY 120   5.245  20.507 -18.468
  924    H    ALA 121           H        ALA 121   2.985  17.864 -17.690
  925    HA   ALA 121           HA       ALA 121   3.133  16.949 -20.452
  926   1HB   ALA 121          1HB       ALA 121   1.793  15.689 -18.058
  927   2HB   ALA 121          2HB       ALA 121   3.428  15.341 -18.620
  928   3HB   ALA 121          3HB       ALA 121   2.041  14.933 -19.634
  929    H    VAL 122           H        VAL 122   1.845  18.355 -21.644
  930    HA   VAL 122           HA       VAL 122  -0.964  18.692 -20.905
  931    HB   VAL 122           HB       VAL 122  -1.137  20.129 -22.893
  932   1HG1  VAL 122          1HG1      VAL 122  -0.408  21.095 -20.758
  933   2HG1  VAL 122          2HG1      VAL 122   0.310  21.937 -22.131
  934   3HG1  VAL 122          3HG1      VAL 122   1.274  20.792 -21.196
  935   1HG2  VAL 122          1HG2      VAL 122   1.784  19.471 -23.338
  936   2HG2  VAL 122          2HG2      VAL 122   0.850  20.673 -24.229
  937   3HG2  VAL 122          3HG2      VAL 122   0.437  18.964 -24.359
  938    H    ASP 123           H        ASP 123   0.774  16.328 -22.366
  939    HA   ASP 123           HA       ASP 123   0.337  14.543 -23.681
  940   1HB   ASP 123          2HB       ASP 123  -2.510  15.368 -23.087
  941   2HB   ASP 123          1HB       ASP 123  -2.103  13.909 -23.987
  942    H    ARG 124           H        ARG 124  -1.255  13.927 -25.760
  943    HA   ARG 124           HA       ARG 124  -0.429  15.949 -27.722
  944   1HB   ARG 124          2HB       ARG 124  -1.235  13.055 -28.079
  945   2HB   ARG 124          1HB       ARG 124  -0.783  14.128 -29.393
  946   1HG   ARG 124          2HG       ARG 124   0.996  13.288 -27.107
  947   2HG   ARG 124          1HG       ARG 124   1.064  12.671 -28.757
  948   1HD   ARG 124          2HD       ARG 124   1.517  15.033 -29.514
  949   2HD   ARG 124          1HD       ARG 124   1.673  15.476 -27.812
  950    HE   ARG 124           HE       ARG 124   3.359  13.282 -28.610
  951   1HH1  ARG 124          1HH1      ARG 124   3.117  16.706 -28.313
  952   2HH1  ARG 124          2HH1      ARG 124   4.825  16.938 -28.390
  953   1HH2  ARG 124          1HH2      ARG 124   5.556  13.598 -28.699
  954   2HH2  ARG 124          2HH2      ARG 124   6.191  15.204 -28.602
  955    H    LEU 125           H        LEU 125  -3.104  13.613 -27.954
  956    HA   LEU 125           HA       LEU 125  -5.243  15.400 -27.885
  957   1HB   LEU 125          2HB       LEU 125  -3.898  16.253 -29.929
  958   2HB   LEU 125          1HB       LEU 125  -4.489  14.826 -30.752
  959    HG   LEU 125           HG       LEU 125  -6.321  16.909 -29.534
  960   1HD1  LEU 125          1HD1      LEU 125  -5.366  16.680 -32.391
  961   2HD1  LEU 125          2HD1      LEU 125  -4.946  17.960 -31.251
  962   3HD1  LEU 125          3HD1      LEU 125  -6.611  17.783 -31.800
  963   1HD2  LEU 125          1HD2      LEU 125  -7.376  14.739 -29.890
  964   2HD2  LEU 125          2HD2      LEU 125  -6.813  14.722 -31.561
  965   3HD2  LEU 125          3HD2      LEU 125  -7.995  15.923 -31.041
  966    H    THR 126           H        THR 126  -4.612  13.044 -30.489
  967    HA   THR 126           HA       THR 126  -6.876  11.424 -29.565
  968    HB   THR 126           HB       THR 126  -5.256  11.184 -32.123
  969    HG1  THR 126           HG1      THR 126  -7.639  12.590 -31.477
  970   1HG2  THR 126          1HG2      THR 126  -7.144   9.841 -32.946
  971   2HG2  THR 126          2HG2      THR 126  -7.910   9.948 -31.361
  972   3HG2  THR 126          3HG2      THR 126  -6.381   9.088 -31.546
  973    H    ASP 127           H        ASP 127  -3.499  11.429 -29.344
  974    HA   ASP 127           HA       ASP 127  -1.944   9.992 -28.541
  975   1HB   ASP 127          2HB       ASP 127  -4.402   8.442 -27.717
  976   2HB   ASP 127          1HB       ASP 127  -2.770   7.896 -27.346
  977    H    THR 128           H        THR 128  -1.047   7.727 -28.764
  978    HA   THR 128           HA       THR 128  -1.885   6.400 -31.268
  979    HB   THR 128           HB       THR 128   0.482   5.891 -31.753
  980    HG1  THR 128           HG1      THR 128   2.116   6.851 -30.496
  981   1HG2  THR 128          1HG2      THR 128  -0.019   8.850 -31.357
  982   2HG2  THR 128          2HG2      THR 128  -0.470   7.900 -32.773
  983   3HG2  THR 128          3HG2      THR 128   1.233   8.153 -32.385
  984    H    SER 129           H        SER 129  -0.797   4.113 -31.366
  985    HA   SER 129           HA       SER 129  -1.615   2.556 -29.180
  986   1HB   SER 129          2HB       SER 129   0.414   1.885 -31.334
  987   2HB   SER 129          1HB       SER 129  -0.329   0.712 -30.248
  988    HG   SER 129           HG       SER 129  -2.097   2.342 -31.635
  989    H    ARG 130           H        ARG 130  -0.680   2.074 -27.261
  990    HA   ARG 130           HA       ARG 130   1.564   3.523 -26.371
  991   1HB   ARG 130          2HB       ARG 130   0.372   1.048 -25.100
  992   2HB   ARG 130          1HB       ARG 130   1.367   2.259 -24.300
  993   1HG   ARG 130          2HG       ARG 130  -1.404   2.655 -25.427
  994   2HG   ARG 130          1HG       ARG 130  -0.949   2.605 -23.724
  995   1HD   ARG 130          2HD       ARG 130   0.354   4.652 -23.993
  996   2HD   ARG 130          1HD       ARG 130  -0.022   4.682 -25.718
  997    HE   ARG 130           HE       ARG 130  -2.371   4.658 -24.084
  998   1HH1  ARG 130          1HH1      ARG 130   0.046   6.732 -25.427
  999   2HH1  ARG 130          2HH1      ARG 130  -0.968   8.134 -25.335
 1000   1HH2  ARG 130          1HH2      ARG 130  -3.636   6.476 -23.982
 1001   2HH2  ARG 130          2HH2      ARG 130  -2.999   7.997 -24.524
 1002    H    TYR 131           H        TYR 131   1.391   0.538 -28.037
 1003    HA   TYR 131           HA       TYR 131   3.720  -0.801 -27.399
 1004   1HB   TYR 131          2HB       TYR 131   1.908  -1.443 -29.053
 1005   2HB   TYR 131          1HB       TYR 131   2.680  -0.371 -30.211
 1006    HD1  TYR 131           HD1      TYR 131   2.954  -3.546 -28.390
 1007    HD2  TYR 131           HD2      TYR 131   4.769  -1.016 -31.299
 1008    HE1  TYR 131           HE1      TYR 131   4.385  -5.405 -29.112
 1009    HE2  TYR 131           HE2      TYR 131   6.208  -2.877 -32.023
 1010    HH   TYR 131           HH       TYR 131   5.624  -6.094 -31.111
 1011    H    THR 132           H        THR 132   3.363   2.252 -29.037
 1012    HA   THR 132           HA       THR 132   6.294   2.404 -29.446
 1013    HB   THR 132           HB       THR 132   5.175   2.375 -31.612
 1014    HG1  THR 132           HG1      THR 132   6.916   3.720 -31.695
 1015   1HG2  THR 132          1HG2      THR 132   3.597   4.148 -32.268
 1016   2HG2  THR 132          2HG2      THR 132   3.620   4.770 -30.617
 1017   3HG2  THR 132          3HG2      THR 132   2.964   3.166 -30.946
 1018    H    GLY 133           H        GLY 133   4.760   3.131 -27.045
 1019   1HA   GLY 133          2HA       GLY 133   4.382   5.964 -26.935
 1020   2HA   GLY 133          1HA       GLY 133   4.443   4.873 -25.564
 1021    H    SER 134           H        SER 134   7.236   4.337 -27.196
 1022    HA   SER 134           HA       SER 134   9.411   4.885 -26.943
 1023   1HB   SER 134          2HB       SER 134   8.871   7.025 -27.931
 1024   2HB   SER 134          1HB       SER 134   8.301   7.648 -26.384
 1025    HG   SER 134           HG       SER 134  10.585   8.109 -27.185
 1026    H    HIS 135           H        HIS 135   8.360   7.195 -24.451
 1027    HA   HIS 135           HA       HIS 135   8.909   7.407 -22.250
 1028   1HB   HIS 135          2HB       HIS 135   7.606   5.363 -21.963
 1029   2HB   HIS 135          1HB       HIS 135   8.998   4.377 -22.386
 1030    HD1  HIS 135           HD1      HIS 135  10.610   3.780 -20.534
 1031    HD2  HIS 135           HD2      HIS 135   7.781   6.584 -19.353
 1032    HE1  HIS 135           HE1      HIS 135  10.858   3.973 -18.053
 1033    HE2  HIS 135           HE2      HIS 135   9.001   5.510 -17.340
 1034    H    LYS 136           H        LYS 136  11.076   6.606 -24.505
 1035    HA   LYS 136           HA       LYS 136  13.292   5.710 -22.848
 1036   1HB   LYS 136          2HB       LYS 136  13.104   6.283 -25.814
 1037   2HB   LYS 136          1HB       LYS 136  14.509   5.596 -25.010
 1038   1HG   LYS 136          2HG       LYS 136  13.323   3.596 -24.466
 1039   2HG   LYS 136          1HG       LYS 136  11.787   4.302 -24.971
 1040   1HD   LYS 136          2HD       LYS 136  12.650   2.752 -26.661
 1041   2HD   LYS 136          1HD       LYS 136  12.576   4.401 -27.283
 1042   1HE   LYS 136          2HE       LYS 136  14.992   4.653 -26.817
 1043   2HE   LYS 136          1HE       LYS 136  15.042   2.973 -26.281
 1044   1HZ   LYS 136          1HZ       LYS 136  14.330   2.306 -28.509
 1045   2HZ   LYS 136          2HZ       LYS 136  15.782   3.171 -28.558
 1046   3HZ   LYS 136          3HZ       LYS 136  14.335   3.922 -29.004
 1047    H    GLU 137           H        GLU 137  12.079   8.626 -22.966
 1048    HA   GLU 137           HA       GLU 137  14.689   9.987 -23.222
 1049   1HB   GLU 137          2HB       GLU 137  11.923  11.088 -23.754
 1050   2HB   GLU 137          1HB       GLU 137  13.385  12.065 -23.711
 1051   1HG   GLU 137          2HG       GLU 137  14.299  10.762 -25.585
 1052   2HG   GLU 137          1HG       GLU 137  12.814   9.816 -25.638
 1053    H    ARG 138           H        ARG 138  15.234   9.643 -21.031
 1054    HA   ARG 138           HA       ARG 138  13.550  10.830 -18.970
 1055   1HB   ARG 138          2HB       ARG 138  14.754   8.716 -18.508
 1056   2HB   ARG 138          1HB       ARG 138  16.290   9.545 -18.734
 1057   1HG   ARG 138          2HG       ARG 138  15.837  10.966 -16.808
 1058   2HG   ARG 138          1HG       ARG 138  14.253  10.218 -16.607
 1059   1HD   ARG 138          2HD       ARG 138  15.733   9.241 -15.005
 1060   2HD   ARG 138          1HD       ARG 138  15.410   8.032 -16.244
 1061    HE   ARG 138           HE       ARG 138  17.754   9.380 -16.946
 1062   1HH1  ARG 138          1HH1      ARG 138  16.637   7.323 -14.417
 1063   2HH1  ARG 138          2HH1      ARG 138  18.194   6.625 -14.147
 1064   1HH2  ARG 138          1HH2      ARG 138  19.761   8.485 -16.569
 1065   2HH2  ARG 138          2HH2      ARG 138  19.933   7.272 -15.344
 1066    H    PHE 139           H        PHE 139  13.574  13.003 -18.873
 1067    HA   PHE 139           HA       PHE 139  15.803  14.583 -19.710
 1068   1HB   PHE 139          2HB       PHE 139  13.496  15.398 -19.928
 1069   2HB   PHE 139          1HB       PHE 139  13.318  15.391 -18.179
 1070    HD1  PHE 139           HD1      PHE 139  15.293  16.926 -20.934
 1071    HD2  PHE 139           HD2      PHE 139  13.896  17.288 -16.922
 1072    HE1  PHE 139           HE1      PHE 139  16.145  19.234 -20.844
 1073    HE2  PHE 139           HE2      PHE 139  14.740  19.595 -16.834
 1074    HZ   PHE 139           HZ       PHE 139  15.866  20.570 -18.793
 1075    H    ASP 140           H        ASP 140  17.601  14.912 -18.576
 1076    HA   ASP 140           HA       ASP 140  17.840  14.426 -15.785
 1077   1HB   ASP 140          2HB       ASP 140  20.101  15.591 -16.090
 1078   2HB   ASP 140          1HB       ASP 140  19.821  14.134 -17.037
 1079    H    GLU 141           H        GLU 141  16.294  15.639 -14.736
 1080    HA   GLU 141           HA       GLU 141  15.793  18.374 -15.053
 1081   1HB   GLU 141          2HB       GLU 141  15.467  16.683 -12.561
 1082   2HB   GLU 141          1HB       GLU 141  14.689  18.233 -12.858
 1083   1HG   GLU 141          2HG       GLU 141  13.347  17.339 -14.594
 1084   2HG   GLU 141          1HG       GLU 141  14.282  15.847 -14.648
 1085    H    SER 142           H        SER 142  17.913  16.714 -12.738
 1086    HA   SER 142           HA       SER 142  19.746  17.358 -11.575
 1087   1HB   SER 142          2HB       SER 142  19.756  19.727 -13.465
 1088   2HB   SER 142          1HB       SER 142  21.073  19.295 -12.375
 1089    HG   SER 142           HG       SER 142  20.721  18.437 -14.807
 1090    H    GLY 143           H        GLY 143  18.381  20.599 -12.225
 1091   1HA   GLY 143          2HA       GLY 143  18.811  21.490  -9.567
 1092   2HA   GLY 143          1HA       GLY 143  17.869  22.316 -10.792
 1093    H    LYS 144           H        LYS 144  17.777  20.217  -8.038
 1094    HA   LYS 144           HA       LYS 144  14.835  20.509  -7.962
 1095   1HB   LYS 144          2HB       LYS 144  16.557  18.187  -7.101
 1096   2HB   LYS 144          1HB       LYS 144  14.945  18.423  -6.436
 1097   1HG   LYS 144          2HG       LYS 144  15.582  18.115  -9.370
 1098   2HG   LYS 144          1HG       LYS 144  14.967  16.838  -8.317
 1099   1HD   LYS 144          2HD       LYS 144  12.925  18.102  -7.925
 1100   2HD   LYS 144          1HD       LYS 144  13.548  19.454  -8.873
 1101   1HE   LYS 144          2HE       LYS 144  11.977  18.179 -10.193
 1102   2HE   LYS 144          1HE       LYS 144  13.595  18.009 -10.866
 1103   1HZ   LYS 144          1HZ       LYS 144  12.202  16.014  -9.160
 1104   2HZ   LYS 144          2HZ       LYS 144  13.764  15.844  -9.779
 1105   3HZ   LYS 144          3HZ       LYS 144  12.442  15.902 -10.830
 1106    H    GLY 145           H        GLY 145  13.872  21.017  -5.968
 1107   1HA   GLY 145          2HA       GLY 145  15.517  22.747  -4.352
 1108   2HA   GLY 145          1HA       GLY 145  13.790  22.499  -4.193
 1109    H    LYS 146           H        LYS 146  16.798  21.931  -2.792
 1110    HA   LYS 146           HA       LYS 146  16.064  19.593  -1.246
 1111   1HB   LYS 146          2HB       LYS 146  18.355  21.533  -0.839
 1112   2HB   LYS 146          1HB       LYS 146  18.187  19.960  -0.074
 1113   1HG   LYS 146          2HG       LYS 146  18.345  18.896  -2.296
 1114   2HG   LYS 146          1HG       LYS 146  18.584  20.489  -3.015
 1115   1HD   LYS 146          2HD       LYS 146  20.391  19.225  -0.939
 1116   2HD   LYS 146          1HD       LYS 146  20.705  19.251  -2.673
 1117   1HE   LYS 146          2HE       LYS 146  21.991  21.010  -1.776
 1118   2HE   LYS 146          1HE       LYS 146  20.594  21.789  -2.512
 1119   1HZ   LYS 146          1HZ       LYS 146  21.182  22.683  -0.304
 1120   2HZ   LYS 146          2HZ       LYS 146  20.836  21.182   0.387
 1121   3HZ   LYS 146          3HZ       LYS 146  19.608  22.072  -0.356
 1122    H    GLY 147           H        GLY 147  14.242  21.878  -1.016
 1123   1HA   GLY 147          2HA       GLY 147  13.011  22.879   0.661
 1124   2HA   GLY 147          1HA       GLY 147  14.041  22.077   1.835
 1125    H    ILE 148           H        ILE 148  14.534  24.572  -0.681
 1126    HA   ILE 148           HA       ILE 148  16.560  26.005   0.499
 1127    HB   ILE 148           HB       ILE 148  15.869  26.456  -1.769
 1128   1HG1  ILE 148          2HG1      ILE 148  15.490  28.911  -0.030
 1129   2HG1  ILE 148          1HG1      ILE 148  17.029  28.280  -0.607
 1130   1HG2  ILE 148          1HG2      ILE 148  13.464  26.107  -1.523
 1131   2HG2  ILE 148          2HG2      ILE 148  13.803  27.637  -2.330
 1132   3HG2  ILE 148          3HG2      ILE 148  13.325  27.625  -0.633
 1133   1HD1  ILE 148          1HD1      ILE 148  14.820  29.413  -2.312
 1134   2HD1  ILE 148          2HD1      ILE 148  16.342  28.755  -2.911
 1135   3HD1  ILE 148          3HD1      ILE 148  16.342  30.201  -1.903
 1136    H    ALA 149           H        ALA 149  13.089  26.451   0.995
 1137    HA   ALA 149           HA       ALA 149  13.347  27.316   3.671
 1138   1HB   ALA 149          1HB       ALA 149  12.584  29.641   3.444
 1139   2HB   ALA 149          2HB       ALA 149  12.661  29.501   1.688
 1140   3HB   ALA 149          3HB       ALA 149  14.139  29.404   2.646
 1141    H    GLY 150           H        GLY 150  11.116  28.513   1.188
 1142   1HA   GLY 150          2HA       GLY 150   9.151  26.446   1.705
 1143   2HA   GLY 150          1HA       GLY 150   8.690  28.046   2.278
 1144    H    ARG 151           H        ARG 151  10.340  26.824  -0.640
 1145    HA   ARG 151           HA       ARG 151  10.183  27.391  -2.845
 1146   1HB   ARG 151          2HB       ARG 151   7.294  28.143  -2.351
 1147   2HB   ARG 151          1HB       ARG 151   8.018  27.533  -3.833
 1148   1HG   ARG 151          2HG       ARG 151   8.323  25.342  -2.777
 1149   2HG   ARG 151          1HG       ARG 151   7.591  25.961  -1.293
 1150   1HD   ARG 151          2HD       ARG 151   5.585  26.579  -2.795
 1151   2HD   ARG 151          1HD       ARG 151   6.310  25.480  -3.968
 1152    HE   ARG 151           HE       ARG 151   5.530  24.636  -1.252
 1153   1HH1  ARG 151          1HH1      ARG 151   5.753  24.046  -4.634
 1154   2HH1  ARG 151          2HH1      ARG 151   4.832  22.589  -4.548
 1155   1HH2  ARG 151          1HH2      ARG 151   4.373  22.759  -1.146
 1156   2HH2  ARG 151          2HH2      ARG 151   4.077  21.855  -2.591
 1157    H    GLN 152           H        GLN 152   8.642  29.464  -4.111
 1158    HA   GLN 152           HA       GLN 152   9.834  31.879  -3.142
 1159   1HB   GLN 152          2HB       GLN 152   7.579  31.452  -5.126
 1160   2HB   GLN 152          1HB       GLN 152   8.357  33.000  -4.815
 1161   1HG   GLN 152          2HG       GLN 152   9.699  30.534  -5.917
 1162   2HG   GLN 152          1HG       GLN 152   9.215  31.954  -6.844
 1163   1HE2  GLN 152          1HE2      GLN 152  11.863  30.742  -6.422
 1164   2HE2  GLN 152          2HE2      GLN 152  12.855  32.008  -5.795
 1165    H    ASP 153           H        ASP 153   9.179  32.982  -1.410
 1166    HA   ASP 153           HA       ASP 153   7.235  32.110   0.320
 1167   1HB   ASP 153          2HB       ASP 153   8.297  34.930   0.080
 1168   2HB   ASP 153          1HB       ASP 153   7.495  34.247   1.495
 1169    H    ILE 154           H        ILE 154   5.163  31.868  -0.123
 1170    HA   ILE 154           HA       ILE 154   3.612  33.515  -1.833
 1171    HB   ILE 154           HB       ILE 154   2.726  31.547   0.290
 1172   1HG1  ILE 154          2HG1      ILE 154   3.089  31.225  -2.709
 1173   2HG1  ILE 154          1HG1      ILE 154   4.103  30.514  -1.456
 1174   1HG2  ILE 154          1HG2      ILE 154   0.925  33.104  -0.244
 1175   2HG2  ILE 154          2HG2      ILE 154   0.567  31.501  -0.884
 1176   3HG2  ILE 154          3HG2      ILE 154   1.128  32.775  -1.964
 1177   1HD1  ILE 154          1HD1      ILE 154   1.205  29.890  -1.975
 1178   2HD1  ILE 154          2HD1      ILE 154   2.182  29.198  -0.679
 1179   3HD1  ILE 154          3HD1      ILE 154   2.591  28.869  -2.362
 1180    H    LEU 155           H        LEU 155   2.531  35.343  -1.447
 1181    HA   LEU 155           HA       LEU 155   2.584  36.496   1.223
 1182   1HB   LEU 155          2HB       LEU 155   1.623  37.587  -1.430
 1183   2HB   LEU 155          1HB       LEU 155   1.459  38.461   0.081
 1184    HG   LEU 155           HG       LEU 155   3.971  38.348   0.318
 1185   1HD1  LEU 155          1HD1      LEU 155   5.294  37.932  -1.695
 1186   2HD1  LEU 155          2HD1      LEU 155   3.834  37.443  -2.557
 1187   3HD1  LEU 155          3HD1      LEU 155   4.413  36.490  -1.190
 1188   1HD2  LEU 155          1HD2      LEU 155   2.868  40.379  -0.400
 1189   2HD2  LEU 155          2HD2      LEU 155   2.845  39.809  -2.068
 1190   3HD2  LEU 155          3HD2      LEU 155   4.382  40.168  -1.280
 1191    H    ASP 156           H        ASP 156   1.207  35.051   2.292
 1192    HA   ASP 156           HA       ASP 156  -1.322  34.205   1.601
 1193   1HB   ASP 156          2HB       ASP 156  -0.436  34.954   4.400
 1194   2HB   ASP 156          1HB       ASP 156  -1.721  33.828   3.974
 1195    H    ASP 157           H        ASP 157  -3.392  35.027   1.673
 1196    HA   ASP 157           HA       ASP 157  -3.867  37.798   1.696
 1197   1HB   ASP 157          2HB       ASP 157  -5.805  35.514   2.141
 1198   2HB   ASP 157          1HB       ASP 157  -6.276  37.180   1.795
 1199    H    SER 158           H        SER 158  -4.352  35.347   4.177
 1200    HA   SER 158           HA       SER 158  -3.900  37.397   6.224
 1201   1HB   SER 158          2HB       SER 158  -6.343  37.089   6.195
 1202   2HB   SER 158          1HB       SER 158  -6.137  35.346   6.381
 1203    HG   SER 158           HG       SER 158  -6.311  37.148   8.285
 1204    H    GLY 159           H        GLY 159  -2.045  36.738   7.128
 1205   1HA   GLY 159          2HA       GLY 159  -1.185  33.997   7.058
 1206   2HA   GLY 159          1HA       GLY 159  -0.328  35.341   7.790
 1207    H    TYR 160           H        TYR 160  -3.331  33.477   8.366
 1208    HA   TYR 160           HA       TYR 160  -4.158  32.425  10.201
 1209   1HB   TYR 160          2HB       TYR 160  -2.033  31.246  10.179
 1210   2HB   TYR 160          1HB       TYR 160  -1.257  32.550  11.062
 1211    HD1  TYR 160           HD2      TYR 160  -4.262  30.329  11.514
 1212    HD2  TYR 160           HD1      TYR 160  -0.806  32.100  13.263
 1213    HE1  TYR 160           HE2      TYR 160  -4.757  29.194  13.640
 1214    HE2  TYR 160           HE1      TYR 160  -1.296  30.975  15.387
 1215    HH   TYR 160           HH       TYR 160  -3.189  30.010  16.563
 1216    H    VAL 161           H        VAL 161  -3.530  35.522  10.181
 1217    HA   VAL 161           HA       VAL 161  -3.520  36.108  13.032
 1218    HB   VAL 161           HB       VAL 161  -3.435  38.487  12.348
 1219   1HG1  VAL 161          1HG1      VAL 161  -1.364  37.233  12.654
 1220   2HG1  VAL 161          2HG1      VAL 161  -1.188  38.424  11.365
 1221   3HG1  VAL 161          3HG1      VAL 161  -1.408  36.720  10.966
 1222   1HG2  VAL 161          1HG2      VAL 161  -3.474  37.383   9.531
 1223   2HG2  VAL 161          2HG2      VAL 161  -3.131  39.058   9.968
 1224   3HG2  VAL 161          3HG2      VAL 161  -4.725  38.372  10.285
 1225    H    SER 162           H        SER 162  -5.845  36.200  10.367
 1226    HA   SER 162           HA       SER 162  -7.753  37.801  11.813
 1227   1HB   SER 162          2HB       SER 162  -8.089  36.176   9.277
 1228   2HB   SER 162          1HB       SER 162  -9.294  37.285   9.932
 1229    HG   SER 162           HG       SER 162  -8.243  38.602   8.625
 1230    H    ALA 163           H        ALA 163  -8.560  36.962  13.630
 1231    HA   ALA 163           HA       ALA 163  -9.850  35.723  15.018
 1232   1HB   ALA 163          1HB       ALA 163 -11.511  36.039  13.243
 1233   2HB   ALA 163          2HB       ALA 163 -11.722  34.498  14.076
 1234   3HB   ALA 163          3HB       ALA 163 -10.973  34.545  12.479
 1235    H    TYR 164           H        TYR 164  -8.373  34.482  16.100
 1236    HA   TYR 164           HA       TYR 164  -7.445  31.934  15.116
 1237   1HB   TYR 164          2HB       TYR 164  -7.333  33.168  17.883
 1238   2HB   TYR 164          1HB       TYR 164  -6.542  31.662  17.429
 1239    HD1  TYR 164           HD1      TYR 164  -6.671  35.276  16.430
 1240    HD2  TYR 164           HD2      TYR 164  -4.329  31.728  16.730
 1241    HE1  TYR 164           HE1      TYR 164  -4.675  36.534  15.735
 1242    HE2  TYR 164           HE2      TYR 164  -2.334  32.982  16.036
 1243    HH   TYR 164           HH       TYR 164  -1.752  34.988  14.836
 1244    H    LYS 165           H        LYS 165  -9.367  32.790  17.960
 1245    HA   LYS 165           HA       LYS 165 -10.739  30.214  17.912
 1246   1HB   LYS 165          2HB       LYS 165  -9.982  31.057  20.073
 1247   2HB   LYS 165          1HB       LYS 165 -10.878  32.552  19.841
 1248   1HG   LYS 165          2HG       LYS 165 -12.986  31.294  19.916
 1249   2HG   LYS 165          1HG       LYS 165 -12.081  29.799  20.159
 1250   1HD   LYS 165          2HD       LYS 165 -12.941  30.643  22.285
 1251   2HD   LYS 165          1HD       LYS 165 -11.177  30.692  22.265
 1252   1HE   LYS 165          2HE       LYS 165 -12.079  32.725  23.251
 1253   2HE   LYS 165          1HE       LYS 165 -11.257  33.088  21.736
 1254   1HZ   LYS 165          1HZ       LYS 165 -13.409  33.204  20.639
 1255   2HZ   LYS 165          2HZ       LYS 165 -13.349  34.278  21.935
 1256   3HZ   LYS 165          3HZ       LYS 165 -14.198  32.827  22.084
 1257    H    ASN 166           H        ASN 166 -12.139  30.284  16.150
 1258    HA   ASN 166           HA       ASN 166 -13.693  32.565  15.467
 1259   1HB   ASN 166          2HB       ASN 166 -13.117  30.891  13.792
 1260   2HB   ASN 166          1HB       ASN 166 -14.036  29.665  14.661
 1261   1HD2  ASN 166          1HD2      ASN 166 -15.340  29.301  12.863
 1262   2HD2  ASN 166          2HD2      ASN 166 -16.576  30.412  12.392
 1263    H    ALA 167           H        ALA 167 -15.342  33.363  16.575
 1264    HA   ALA 167           HA       ALA 167 -16.903  31.697  18.385
 1265   1HB   ALA 167          1HB       ALA 167 -17.070  34.666  17.851
 1266   2HB   ALA 167          2HB       ALA 167 -16.134  33.897  19.132
 1267   3HB   ALA 167          3HB       ALA 167 -17.894  33.795  19.147
 1268    H    GLY 168           H        GLY 168 -17.172  32.823  15.160
 1269   1HA   GLY 168          2HA       GLY 168 -20.044  33.040  15.052
 1270   2HA   GLY 168          1HA       GLY 168 -18.943  33.038  13.685
 1271    H    THR 169           H        THR 169 -20.208  30.793  16.156
 1272    HA   THR 169           HA       THR 169 -19.642  28.440  14.691
 1273    HB   THR 169           HB       THR 169 -21.698  28.780  16.885
 1274    HG1  THR 169           HG1      THR 169 -20.044  28.903  18.193
 1275   1HG2  THR 169          1HG2      THR 169 -21.935  26.668  15.634
 1276   2HG2  THR 169          2HG2      THR 169 -21.373  26.387  17.282
 1277   3HG2  THR 169          3HG2      THR 169 -20.235  26.305  15.938
 1278    H    TYR 170           H        TYR 170 -22.735  30.085  15.252
 1279    HA   TYR 170           HA       TYR 170 -23.856  28.679  12.899
 1280   1HB   TYR 170          2HB       TYR 170 -25.380  29.969  15.180
 1281   2HB   TYR 170          1HB       TYR 170 -26.059  28.997  13.878
 1282    HD1  TYR 170           HD1      TYR 170 -24.921  26.559  13.681
 1283    HD2  TYR 170           HD2      TYR 170 -25.078  28.917  17.222
 1284    HE1  TYR 170           HE1      TYR 170 -24.618  24.532  15.041
 1285    HE2  TYR 170           HE2      TYR 170 -24.778  26.898  18.588
 1286    HH   TYR 170           HH       TYR 170 -25.202  24.402  18.318
 1287    H    ASP 171           H        ASP 171 -22.361  31.389  13.394
 1288    HA   ASP 171           HA       ASP 171 -24.282  33.333  12.397
 1289   1HB   ASP 171          2HB       ASP 171 -21.339  33.639  13.045
 1290   2HB   ASP 171          1HB       ASP 171 -22.483  34.950  12.766
 1291    H    ALA 172           H        ALA 172 -23.228  31.053  10.689
 1292    HA   ALA 172           HA       ALA 172 -22.789  30.688   8.493
 1293   1HB   ALA 172          1HB       ALA 172 -22.951  33.687   8.187
 1294   2HB   ALA 172          2HB       ALA 172 -24.290  32.552   8.025
 1295   3HB   ALA 172          3HB       ALA 172 -22.956  32.511   6.873
 1296    H    LYS 173           H        LYS 173 -20.695  32.347  10.500
 1297    HA   LYS 173           HA       LYS 173 -18.480  32.599   8.653
 1298   1HB   LYS 173          2HB       LYS 173 -18.827  34.123  10.613
 1299   2HB   LYS 173          1HB       LYS 173 -18.509  32.769  11.685
 1300   1HG   LYS 173          2HG       LYS 173 -16.235  32.628  10.945
 1301   2HG   LYS 173          1HG       LYS 173 -16.526  33.810   9.664
 1302   1HD   LYS 173          2HD       LYS 173 -17.013  35.521  11.363
 1303   2HD   LYS 173          1HD       LYS 173 -16.703  34.343  12.638
 1304   1HE   LYS 173          2HE       LYS 173 -14.386  34.184  12.006
 1305   2HE   LYS 173          1HE       LYS 173 -14.662  35.172  10.570
 1306   1HZ   LYS 173          1HZ       LYS 173 -15.180  37.042  11.973
 1307   2HZ   LYS 173          2HZ       LYS 173 -13.655  36.438  12.382
 1308   3HZ   LYS 173          3HZ       LYS 173 -14.991  36.107  13.370
 1309    H    VAL 174           H        VAL 174 -18.490  30.405   7.892
 1310    HA   VAL 174           HA       VAL 174 -18.407  28.204   9.739
 1311    HB   VAL 174           HB       VAL 174 -18.378  26.782   7.734
 1312   1HG1  VAL 174          1HG1      VAL 174 -20.557  27.497   6.827
 1313   2HG1  VAL 174          2HG1      VAL 174 -20.366  29.059   7.625
 1314   3HG1  VAL 174          3HG1      VAL 174 -20.508  27.588   8.588
 1315   1HG2  VAL 174          1HG2      VAL 174 -18.492  27.799   5.492
 1316   2HG2  VAL 174          2HG2      VAL 174 -16.958  28.149   6.288
 1317   3HG2  VAL 174          3HG2      VAL 174 -18.210  29.388   6.204
 1318    H    LYS 175           H        LYS 175 -16.003  30.000   9.740
 1319    HA   LYS 175           HA       LYS 175 -13.835  28.456   8.683
 1320   1HB   LYS 175          2HB       LYS 175 -13.620  30.880   9.080
 1321   2HB   LYS 175          1HB       LYS 175 -13.802  30.615  10.811
 1322   1HG   LYS 175          2HG       LYS 175 -11.729  29.268  10.794
 1323   2HG   LYS 175          1HG       LYS 175 -11.543  29.613   9.073
 1324   1HD   LYS 175          2HD       LYS 175 -11.415  32.021   9.585
 1325   2HD   LYS 175          1HD       LYS 175 -11.565  31.654  11.305
 1326   1HE   LYS 175          2HE       LYS 175  -9.481  30.341  11.191
 1327   2HE   LYS 175          1HE       LYS 175  -9.331  30.744   9.481
 1328   1HZ   LYS 175          1HZ       LYS 175  -7.952  32.186  10.798
 1329   2HZ   LYS 175          2HZ       LYS 175  -9.265  32.664  11.747
 1330   3HZ   LYS 175          3HZ       LYS 175  -9.204  33.093  10.115
 1331    H    LYS 176           H        LYS 176 -13.892  26.353   9.434
 1332    HA   LYS 176           HA       LYS 176 -13.940  25.899  12.342
 1333   1HB   LYS 176          2HB       LYS 176 -13.988  23.824  10.136
 1334   2HB   LYS 176          1HB       LYS 176 -14.337  23.566  11.839
 1335   1HG   LYS 176          2HG       LYS 176 -16.305  25.085  11.591
 1336   2HG   LYS 176          1HG       LYS 176 -15.993  25.116   9.853
 1337   1HD   LYS 176          2HD       LYS 176 -16.157  22.589   9.899
 1338   2HD   LYS 176          1HD       LYS 176 -16.731  22.736  11.562
 1339   1HE   LYS 176          2HE       LYS 176 -18.668  22.568  10.209
 1340   2HE   LYS 176          1HE       LYS 176 -18.541  24.264  10.672
 1341   1HZ   LYS 176          1HZ       LYS 176 -17.518  24.703   8.495
 1342   2HZ   LYS 176          2HZ       LYS 176 -19.081  24.081   8.351
 1343   3HZ   LYS 176          3HZ       LYS 176 -17.747  23.085   8.063
 1344    H    LEU 177           H        LEU 177 -11.888  26.382  13.055
 1345    HA   LEU 177           HA       LEU 177  -9.544  25.646  11.584
 1346   1HB   LEU 177          2HB       LEU 177  -9.643  27.652  13.026
 1347   2HB   LEU 177          1HB       LEU 177  -9.774  26.619  14.437
 1348    HG   LEU 177           HG       LEU 177  -7.525  25.707  13.985
 1349   1HD1  LEU 177          1HD1      LEU 177  -7.470  27.702  11.715
 1350   2HD1  LEU 177          2HD1      LEU 177  -7.449  25.944  11.566
 1351   3HD1  LEU 177          3HD1      LEU 177  -6.084  26.783  12.302
 1352   1HD2  LEU 177          1HD2      LEU 177  -7.741  27.614  15.481
 1353   2HD2  LEU 177          2HD2      LEU 177  -7.633  28.723  14.115
 1354   3HD2  LEU 177          3HD2      LEU 177  -6.246  27.726  14.551
 1355    H    GLU 178           H        GLU 178  -9.741  23.405  11.336
 1356    HA   GLU 178           HA       GLU 178  -9.217  21.765  13.733
 1357   1HB   GLU 178          2HB       GLU 178 -11.077  20.970  12.384
 1358   2HB   GLU 178          1HB       GLU 178 -10.084  20.999  10.933
 1359   1HG   GLU 178          2HG       GLU 178  -8.637  19.247  11.964
 1360   2HG   GLU 178          1HG       GLU 178  -9.782  19.156  13.301
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1  15.994   8.079  -5.246
    2   2H    MET   1          2H        MET   1  16.124   6.397  -5.175
    3   3H    MET   1          3H        MET   1  14.818   7.102  -5.976
    4    HA   MET   1           HA       MET   1  16.391   6.289  -7.578
    5   1HB   MET   1          2HB       MET   1  16.395   9.312  -7.350
    6   2HB   MET   1          1HB       MET   1  16.824   8.412  -8.800
    7   1HG   MET   1          2HG       MET   1  14.572   7.477  -8.899
    8   2HG   MET   1          1HG       MET   1  14.136   8.357  -7.435
    9   1HE   MET   1          1HE       MET   1  12.139  10.159 -10.315
   10   2HE   MET   1          2HE       MET   1  12.017   9.222  -8.825
   11   3HE   MET   1          3HE       MET   1  12.576   8.450 -10.310
   12    H    ALA   2           H        ALA   2  18.004   8.994  -5.821
   13    HA   ALA   2           HA       ALA   2  20.640   8.095  -6.299
   14   1HB   ALA   2          1HB       ALA   2  19.589   9.731  -3.978
   15   2HB   ALA   2          2HB       ALA   2  20.149  10.368  -5.525
   16   3HB   ALA   2          3HB       ALA   2  21.284   9.565  -4.440
   17    H    ALA   3           H        ALA   3  21.594   6.281  -5.579
   18    HA   ALA   3           HA       ALA   3  21.966   4.325  -4.485
   19   1HB   ALA   3          1HB       ALA   3  22.416   5.779  -2.552
   20   2HB   ALA   3          2HB       ALA   3  21.693   4.246  -2.063
   21   3HB   ALA   3          3HB       ALA   3  20.711   5.710  -2.109
   22    H    SER   4           H        SER   4  20.512   2.795  -2.706
   23    HA   SER   4           HA       SER   4  18.367   1.846  -4.309
   24   1HB   SER   4          2HB       SER   4  19.114   1.175  -1.448
   25   2HB   SER   4          1HB       SER   4  17.899   0.310  -2.390
   26    HG   SER   4           HG       SER   4  19.425  -0.649  -3.506
   27    H    THR   5           H        THR   5  16.110   1.581  -3.589
   28    HA   THR   5           HA       THR   5  14.930   4.045  -2.793
   29    HB   THR   5           HB       THR   5  13.765   2.458  -4.277
   30    HG1  THR   5           HG1      THR   5  11.930   2.426  -2.247
   31   1HG2  THR   5          1HG2      THR   5  14.436   0.349  -3.253
   32   2HG2  THR   5          2HG2      THR   5  12.677   0.450  -3.331
   33   3HG2  THR   5          3HG2      THR   5  13.509   0.735  -1.802
   34    H    ASP   6           H        ASP   6  13.070   3.876  -1.048
   35    HA   ASP   6           HA       ASP   6  14.011   4.074   1.467
   36   1HB   ASP   6          2HB       ASP   6  11.543   3.145   2.063
   37   2HB   ASP   6          1HB       ASP   6  11.842   4.759   1.426
   38    H    ILE   7           H        ILE   7  12.191   1.126   0.662
   39    HA   ILE   7           HA       ILE   7  14.345  -0.496   1.817
   40    HB   ILE   7           HB       ILE   7  12.708  -1.917   3.069
   41   1HG1  ILE   7          2HG1      ILE   7  10.826   0.427   2.674
   42   2HG1  ILE   7          1HG1      ILE   7  10.662  -1.143   1.894
   43   1HG2  ILE   7          1HG2      ILE   7  12.564  -0.447   5.021
   44   2HG2  ILE   7          2HG2      ILE   7  12.942   0.944   4.005
   45   3HG2  ILE   7          3HG2      ILE   7  14.138  -0.332   4.234
   46   1HD1  ILE   7          1HD1      ILE   7   9.170  -0.976   3.778
   47   2HD1  ILE   7          2HD1      ILE   7  10.519  -0.608   4.852
   48   3HD1  ILE   7          3HD1      ILE   7  10.405  -2.194   4.089
   49    H    ALA   8           H        ALA   8  14.777  -2.240   0.627
   50    HA   ALA   8           HA       ALA   8  13.509  -2.783  -1.812
   51   1HB   ALA   8          1HB       ALA   8  15.281  -4.624  -0.204
   52   2HB   ALA   8          2HB       ALA   8  15.837  -3.380  -1.326
   53   3HB   ALA   8          3HB       ALA   8  14.920  -4.763  -1.924
   54    H    GLY   9           H        GLY   9  12.970  -4.147   1.391
   55   1HA   GLY   9          2HA       GLY   9  11.413  -6.373   0.748
   56   2HA   GLY   9          1HA       GLY   9  11.260  -5.434   2.224
   57    H    LEU  10           H        LEU  10  10.520  -2.965   0.804
   58    HA   LEU  10           HA       LEU  10   7.700  -3.387   0.654
   59   1HB   LEU  10          2HB       LEU  10   8.772  -1.278   1.433
   60   2HB   LEU  10          1HB       LEU  10   9.289  -0.967  -0.215
   61    HG   LEU  10           HG       LEU  10   6.909  -0.861  -0.918
   62   1HD1  LEU  10          1HD1      LEU  10   5.158  -0.698   0.805
   63   2HD1  LEU  10          2HD1      LEU  10   6.343  -1.148   2.033
   64   3HD1  LEU  10          3HD1      LEU  10   5.911  -2.294   0.764
   65   1HD2  LEU  10          1HD2      LEU  10   8.118   1.186  -0.341
   66   2HD2  LEU  10          2HD2      LEU  10   7.625   1.006   1.344
   67   3HD2  LEU  10          3HD2      LEU  10   6.414   1.305   0.097
   68    H    GLU  11           H        GLU  11  10.210  -2.697  -1.779
   69    HA   GLU  11           HA       GLU  11   8.600  -2.677  -4.064
   70   1HB   GLU  11          2HB       GLU  11  11.047  -2.061  -3.900
   71   2HB   GLU  11          1HB       GLU  11  11.418  -3.776  -3.891
   72   1HG   GLU  11          2HG       GLU  11   9.850  -2.551  -6.139
   73   2HG   GLU  11          1HG       GLU  11  11.605  -2.444  -6.098
   74    H    GLU  12           H        GLU  12  10.250  -5.410  -2.484
   75    HA   GLU  12           HA       GLU  12   9.422  -7.461  -4.182
   76   1HB   GLU  12          2HB       GLU  12  11.107  -7.794  -2.428
   77   2HB   GLU  12          1HB       GLU  12   9.878  -7.582  -1.187
   78   1HG   GLU  12          2HG       GLU  12   8.707  -9.589  -2.073
   79   2HG   GLU  12          1HG       GLU  12  10.042  -9.822  -3.199
   80    H    SER  13           H        SER  13   7.828  -6.261  -1.223
   81    HA   SER  13           HA       SER  13   5.651  -8.049  -1.282
   82   1HB   SER  13          2HB       SER  13   5.821  -5.286  -0.056
   83   2HB   SER  13          1HB       SER  13   4.562  -6.473   0.288
   84    HG   SER  13           HG       SER  13   5.868  -7.316   1.677
   85    H    PHE  14           H        PHE  14   5.816  -4.650  -2.402
   86    HA   PHE  14           HA       PHE  14   3.238  -4.431  -3.435
   87   1HB   PHE  14          2HB       PHE  14   4.712  -2.494  -3.273
   88   2HB   PHE  14          1HB       PHE  14   5.810  -3.190  -4.461
   89    HD1  PHE  14           HD2      PHE  14   2.420  -1.784  -3.987
   90    HD2  PHE  14           HD1      PHE  14   5.426  -2.904  -6.788
   91    HE1  PHE  14           HE2      PHE  14   1.161  -0.668  -5.778
   92    HE2  PHE  14           HE1      PHE  14   4.168  -1.787  -8.582
   93    HZ   PHE  14           HZ       PHE  14   2.030  -0.675  -8.080
   94    H    ARG  15           H        ARG  15   6.197  -5.529  -5.054
   95    HA   ARG  15           HA       ARG  15   5.068  -6.136  -7.558
   96   1HB   ARG  15          2HB       ARG  15   7.506  -5.858  -6.877
   97   2HB   ARG  15          1HB       ARG  15   7.426  -7.501  -6.262
   98   1HG   ARG  15          2HG       ARG  15   6.998  -8.361  -8.468
   99   2HG   ARG  15          1HG       ARG  15   6.885  -6.724  -9.121
  100   1HD   ARG  15          2HD       ARG  15   9.253  -6.382  -8.242
  101   2HD   ARG  15          1HD       ARG  15   9.305  -8.129  -8.023
  102    HE   ARG  15           HE       ARG  15   8.704  -8.110 -10.539
  103   1HH1  ARG  15          1HH1      ARG  15  10.692  -5.789  -8.939
  104   2HH1  ARG  15          2HH1      ARG  15  11.659  -5.495 -10.346
  105   1HH2  ARG  15          1HH2      ARG  15   9.966  -7.712 -12.338
  106   2HH2  ARG  15          2HH2      ARG  15  11.262  -6.569 -12.234
  107    H    LYS  16           H        LYS  16   5.453  -8.013  -4.610
  108    HA   LYS  16           HA       LYS  16   4.864 -10.575  -5.563
  109   1HB   LYS  16          2HB       LYS  16   5.797  -9.815  -3.284
  110   2HB   LYS  16          1HB       LYS  16   4.123  -9.588  -2.807
  111   1HG   LYS  16          2HG       LYS  16   3.661 -11.929  -3.102
  112   2HG   LYS  16          1HG       LYS  16   5.257 -12.201  -3.802
  113   1HD   LYS  16          2HD       LYS  16   4.666 -11.363  -0.952
  114   2HD   LYS  16          1HD       LYS  16   5.212 -12.955  -1.482
  115   1HE   LYS  16          2HE       LYS  16   7.294 -11.897  -2.343
  116   2HE   LYS  16          1HE       LYS  16   6.755 -10.364  -1.667
  117   1HZ   LYS  16          1HZ       LYS  16   8.266 -11.383  -0.151
  118   2HZ   LYS  16          2HZ       LYS  16   7.409 -12.840  -0.166
  119   3HZ   LYS  16          3HZ       LYS  16   6.724 -11.466   0.541
  120    H    PHE  17           H        PHE  17   2.689  -8.055  -4.274
  121    HA   PHE  17           HA       PHE  17   0.303  -9.591  -4.829
  122   1HB   PHE  17          2HB       PHE  17   0.844  -6.810  -3.844
  123   2HB   PHE  17          1HB       PHE  17  -0.756  -7.208  -4.448
  124    HD1  PHE  17           HD2      PHE  17   1.701  -7.862  -1.785
  125    HD2  PHE  17           HD1      PHE  17  -2.232  -8.638  -3.233
  126    HE1  PHE  17           HE2      PHE  17   1.066  -8.763   0.420
  127    HE2  PHE  17           HE1      PHE  17  -2.870  -9.533  -1.035
  128    HZ   PHE  17           HZ       PHE  17  -1.228  -9.594   0.796
  129    H    ALA  18           H        ALA  18   2.187  -7.151  -6.521
  130    HA   ALA  18           HA       ALA  18   0.271  -6.304  -8.396
  131   1HB   ALA  18          1HB       ALA  18   2.155  -5.475  -9.705
  132   2HB   ALA  18          2HB       ALA  18   3.267  -6.443  -8.734
  133   3HB   ALA  18          3HB       ALA  18   2.370  -5.120  -7.991
  134    H    ILE  19           H        ILE  19   2.406  -9.104  -8.401
  135    HA   ILE  19           HA       ILE  19   1.566  -9.855 -11.112
  136    HB   ILE  19           HB       ILE  19   3.261 -11.620 -10.961
  137   1HG1  ILE  19          2HG1      ILE  19   3.752 -10.550  -8.161
  138   2HG1  ILE  19          1HG1      ILE  19   3.081 -12.129  -8.560
  139   1HG2  ILE  19          1HG2      ILE  19   4.288  -8.903 -10.108
  140   2HG2  ILE  19          2HG2      ILE  19   3.939  -9.420 -11.758
  141   3HG2  ILE  19          3HG2      ILE  19   5.253 -10.176 -10.858
  142   1HD1  ILE  19          1HD1      ILE  19   5.867 -11.172  -9.185
  143   2HD1  ILE  19          2HD1      ILE  19   5.199 -12.746  -9.622
  144   3HD1  ILE  19          3HD1      ILE  19   5.406 -12.316  -7.924
  145    H    HIS  20           H        HIS  20  -0.046 -10.045  -8.449
  146    HA   HIS  20           HA       HIS  20  -0.407 -12.772  -7.799
  147   1HB   HIS  20          2HB       HIS  20  -1.031 -10.895  -6.319
  148   2HB   HIS  20          1HB       HIS  20  -2.321 -10.454  -7.424
  149    HD1  HIS  20           HD1      HIS  20  -1.327 -13.224  -5.052
  150    HD2  HIS  20           HD2      HIS  20  -4.695 -11.783  -7.009
  151    HE1  HIS  20           HE1      HIS  20  -3.267 -14.465  -4.054
  152    HE2  HIS  20           HE2      HIS  20  -5.254 -13.730  -5.402
  153    H    GLY  21           H        GLY  21  -1.549 -10.985 -10.501
  154   1HA   GLY  21          2HA       GLY  21  -3.705 -12.942 -11.016
  155   2HA   GLY  21          1HA       GLY  21  -3.562 -11.366 -11.774
  156    H    ASP  22           H        ASP  22  -0.771 -11.586 -12.463
  157    HA   ASP  22           HA       ASP  22  -0.449 -13.849 -14.201
  158   1HB   ASP  22          2HB       ASP  22  -0.592 -12.599 -16.326
  159   2HB   ASP  22          1HB       ASP  22  -2.133 -12.624 -15.476
  160    HA   PRO  23           HA       PRO  23   3.769 -12.542 -13.798
  161   1HB   PRO  23          2HB       PRO  23   4.939 -13.873 -15.844
  162   2HB   PRO  23          1HB       PRO  23   4.300 -14.704 -14.420
  163   1HG   PRO  23          2HG       PRO  23   3.034 -14.336 -17.122
  164   2HG   PRO  23          1HG       PRO  23   3.134 -15.801 -16.124
  165   1HD   PRO  23          2HD       PRO  23   0.910 -14.243 -16.212
  166   2HD   PRO  23          1HD       PRO  23   1.387 -15.142 -14.756
  167    H    LYS  24           H        LYS  24   1.862 -11.481 -16.363
  168    HA   LYS  24           HA       LYS  24   3.969 -10.075 -17.790
  169   1HB   LYS  24          2HB       LYS  24   0.963  -9.937 -18.143
  170   2HB   LYS  24          1HB       LYS  24   2.163  -9.240 -19.227
  171   1HG   LYS  24          2HG       LYS  24   1.851 -12.184 -18.640
  172   2HG   LYS  24          1HG       LYS  24   1.243 -11.356 -20.074
  173   1HD   LYS  24          2HD       LYS  24   3.483 -10.831 -20.792
  174   2HD   LYS  24          1HD       LYS  24   4.160 -11.450 -19.282
  175   1HE   LYS  24          2HE       LYS  24   4.402 -13.027 -21.177
  176   2HE   LYS  24          1HE       LYS  24   3.473 -13.694 -19.837
  177   1HZ   LYS  24          1HZ       LYS  24   2.369 -12.596 -22.368
  178   2HZ   LYS  24          2HZ       LYS  24   1.437 -13.129 -21.066
  179   3HZ   LYS  24          3HZ       LYS  24   2.411 -14.223 -21.907
  180    H    ALA  25           H        ALA  25   1.755  -9.474 -15.202
  181    HA   ALA  25           HA       ALA  25   2.089  -6.620 -15.158
  182   1HB   ALA  25          1HB       ALA  25   0.166  -7.676 -14.097
  183   2HB   ALA  25          2HB       ALA  25   1.108  -6.777 -12.907
  184   3HB   ALA  25          3HB       ALA  25   1.230  -8.536 -12.985
  185    H    SER  26           H        SER  26   4.508  -7.266 -15.621
  186    HA   SER  26           HA       SER  26   6.373  -8.500 -14.292
  187   1HB   SER  26          2HB       SER  26   6.937  -7.096 -16.157
  188   2HB   SER  26          1HB       SER  26   6.620  -5.637 -15.221
  189    HG   SER  26           HG       SER  26   8.560  -7.499 -14.369
  190    H    GLY  27           H        GLY  27   5.453  -5.247 -13.110
  191   1HA   GLY  27          2HA       GLY  27   5.281  -5.499 -10.487
  192   2HA   GLY  27          1HA       GLY  27   7.013  -5.719 -10.666
  193    H    GLN  28           H        GLN  28   4.542  -3.501 -11.929
  194    HA   GLN  28           HA       GLN  28   6.190  -1.234 -11.012
  195   1HB   GLN  28          2HB       GLN  28   6.417  -1.854 -13.523
  196   2HB   GLN  28          1HB       GLN  28   4.799  -1.198 -13.692
  197   1HG   GLN  28          2HG       GLN  28   7.032   0.417 -12.495
  198   2HG   GLN  28          1HG       GLN  28   6.801   0.308 -14.234
  199   1HE2  GLN  28          1HE2      GLN  28   3.876   0.260 -14.047
  200   2HE2  GLN  28          2HE2      GLN  28   3.414   1.870 -13.644
  201    H    GLU  29           H        GLU  29   3.095  -2.664 -11.320
  202    HA   GLU  29           HA       GLU  29   1.754  -0.349 -10.196
  203   1HB   GLU  29          2HB       GLU  29   0.024  -0.383 -12.050
  204   2HB   GLU  29          1HB       GLU  29   1.604   0.255 -12.491
  205   1HG   GLU  29          2HG       GLU  29   2.113  -2.126 -13.321
  206   2HG   GLU  29          1HG       GLU  29   0.371  -2.381 -13.229
  207    H    MET  30           H        MET  30  -0.333  -0.801  -9.321
  208    HA   MET  30           HA       MET  30  -1.170  -3.630  -9.295
  209   1HB   MET  30          2HB       MET  30   0.200  -3.196  -7.290
  210   2HB   MET  30          1HB       MET  30  -0.867  -1.873  -6.846
  211   1HG   MET  30          2HG       MET  30  -2.723  -3.495  -6.657
  212   2HG   MET  30          1HG       MET  30  -1.576  -4.792  -6.983
  213   1HE   MET  30          1HE       MET  30   0.858  -4.403  -3.905
  214   2HE   MET  30          2HE       MET  30   0.994  -3.539  -5.435
  215   3HE   MET  30          3HE       MET  30   0.561  -5.248  -5.424
  216    H    ASN  31           H        ASN  31  -3.412  -3.987  -8.887
  217    HA   ASN  31           HA       ASN  31  -5.097  -1.646  -9.412
  218   1HB   ASN  31          2HB       ASN  31  -6.829  -3.250 -10.048
  219   2HB   ASN  31          1HB       ASN  31  -5.333  -3.580 -10.913
  220   1HD2  ASN  31          1HD2      ASN  31  -7.552  -5.348 -10.377
  221   2HD2  ASN  31          2HD2      ASN  31  -6.894  -6.688  -9.513
  222    H    GLY  32           H        GLY  32  -7.336  -1.723  -8.374
  223   1HA   GLY  32          2HA       GLY  32  -7.054  -1.337  -5.608
  224   2HA   GLY  32          1HA       GLY  32  -8.578  -1.411  -6.473
  225    H    LYS  33           H        LYS  33  -8.180  -4.183  -7.367
  226    HA   LYS  33           HA       LYS  33  -9.401  -5.516  -5.204
  227   1HB   LYS  33          2HB       LYS  33  -9.761  -6.185  -7.521
  228   2HB   LYS  33          1HB       LYS  33  -8.078  -6.667  -7.674
  229   1HG   LYS  33          2HG       LYS  33  -8.383  -8.505  -6.176
  230   2HG   LYS  33          1HG       LYS  33  -9.997  -7.943  -5.728
  231   1HD   LYS  33          2HD       LYS  33 -10.054  -9.844  -7.317
  232   2HD   LYS  33          1HD       LYS  33 -10.819  -8.394  -7.968
  233   1HE   LYS  33          2HE       LYS  33  -8.774  -7.893  -9.233
  234   2HE   LYS  33          1HE       LYS  33  -8.022  -9.351  -8.588
  235   1HZ   LYS  33          1HZ       LYS  33 -10.496  -9.332 -10.225
  236   2HZ   LYS  33          2HZ       LYS  33  -9.624 -10.693  -9.720
  237   3HZ   LYS  33          3HZ       LYS  33  -8.948  -9.623 -10.841
  238    H    ASN  34           H        ASN  34  -6.079  -5.928  -6.503
  239    HA   ASN  34           HA       ASN  34  -5.244  -7.667  -4.402
  240   1HB   ASN  34          2HB       ASN  34  -3.624  -5.993  -6.339
  241   2HB   ASN  34          1HB       ASN  34  -2.937  -7.199  -5.254
  242   1HD2  ASN  34          1HD2      ASN  34  -2.945  -7.087  -8.167
  243   2HD2  ASN  34          2HD2      ASN  34  -3.682  -8.550  -8.699
  244    H    TRP  35           H        TRP  35  -4.925  -4.173  -4.939
  245    HA   TRP  35           HA       TRP  35  -3.418  -3.469  -2.704
  246   1HB   TRP  35          2HB       TRP  35  -3.771  -1.755  -4.252
  247   2HB   TRP  35          1HB       TRP  35  -5.500  -2.056  -4.344
  248    HD1  TRP  35           HD1      TRP  35  -7.010  -0.508  -2.966
  249    HE1  TRP  35           HE1      TRP  35  -6.630   1.324  -1.207
  250    HE3  TRP  35           HE3      TRP  35  -1.996  -1.174  -2.150
  251    HZ2  TRP  35           HZ2      TRP  35  -4.508   2.347   0.331
  252    HZ3  TRP  35           HZ3      TRP  35  -0.875   0.277  -0.508
  253    HH2  TRP  35           HH2      TRP  35  -2.105   2.000   0.706
  254    H    ALA  36           H        ALA  36  -6.925  -3.952  -2.961
  255    HA   ALA  36           HA       ALA  36  -7.623  -3.157  -0.358
  256   1HB   ALA  36          1HB       ALA  36  -9.710  -4.343  -0.717
  257   2HB   ALA  36          2HB       ALA  36  -9.009  -5.216  -2.079
  258   3HB   ALA  36          3HB       ALA  36  -9.253  -3.472  -2.181
  259    H    LYS  37           H        LYS  37  -7.008  -6.455  -1.630
  260    HA   LYS  37           HA       LYS  37  -7.234  -7.682   0.932
  261   1HB   LYS  37          2HB       LYS  37  -7.548  -8.892  -1.242
  262   2HB   LYS  37          1HB       LYS  37  -5.810  -8.795  -1.497
  263   1HG   LYS  37          2HG       LYS  37  -5.355 -10.213   0.343
  264   2HG   LYS  37          1HG       LYS  37  -7.011 -10.090   0.939
  265   1HD   LYS  37          2HD       LYS  37  -7.795 -11.291  -1.080
  266   2HD   LYS  37          1HD       LYS  37  -6.117 -11.459  -1.606
  267   1HE   LYS  37          2HE       LYS  37  -5.589 -12.837   0.280
  268   2HE   LYS  37          1HE       LYS  37  -7.152 -12.514   1.031
  269   1HZ   LYS  37          1HZ       LYS  37  -8.209 -13.684  -0.822
  270   2HZ   LYS  37          2HZ       LYS  37  -7.143 -14.679   0.025
  271   3HZ   LYS  37          3HZ       LYS  37  -6.689 -14.040  -1.472
  272    H    LEU  38           H        LEU  38  -4.574  -6.194  -0.783
  273    HA   LEU  38           HA       LEU  38  -2.395  -7.195   0.652
  274   1HB   LEU  38          2HB       LEU  38  -2.332  -5.693  -1.376
  275   2HB   LEU  38          1HB       LEU  38  -2.720  -4.347  -0.328
  276    HG   LEU  38           HG       LEU  38  -0.233  -6.023   0.070
  277   1HD1  LEU  38          1HD1      LEU  38  -0.514  -3.502  -1.569
  278   2HD1  LEU  38          2HD1      LEU  38  -0.178  -5.116  -2.196
  279   3HD1  LEU  38          3HD1      LEU  38   1.001  -4.309  -1.163
  280   1HD2  LEU  38          1HD2      LEU  38  -0.998  -3.237   0.964
  281   2HD2  LEU  38          2HD2      LEU  38   0.583  -3.979   1.208
  282   3HD2  LEU  38          3HD2      LEU  38  -0.840  -4.665   1.987
  283    H    CYS  39           H        CYS  39  -4.249  -4.212   1.292
  284    HA   CYS  39           HA       CYS  39  -3.008  -3.577   3.728
  285   1HB   CYS  39          2HB       CYS  39  -5.808  -2.895   2.798
  286   2HB   CYS  39          1HB       CYS  39  -4.961  -2.110   4.128
  287    HG   CYS  39           HG       CYS  39  -4.493  -1.770   0.792
  288    H    LYS  40           H        LYS  40  -6.012  -5.394   3.128
  289    HA   LYS  40           HA       LYS  40  -6.697  -5.678   5.871
  290   1HB   LYS  40          2HB       LYS  40  -8.283  -5.845   3.941
  291   2HB   LYS  40          1HB       LYS  40  -7.586  -7.412   3.555
  292   1HG   LYS  40          2HG       LYS  40  -8.372  -8.346   5.620
  293   2HG   LYS  40          1HG       LYS  40  -8.891  -6.759   6.192
  294   1HD   LYS  40          2HD       LYS  40 -10.527  -6.653   4.336
  295   2HD   LYS  40          1HD       LYS  40 -10.031  -8.270   3.832
  296   1HE   LYS  40          2HE       LYS  40 -11.180  -7.599   6.544
  297   2HE   LYS  40          1HE       LYS  40 -12.119  -8.232   5.193
  298   1HZ   LYS  40          1HZ       LYS  40  -9.816  -9.604   6.479
  299   2HZ   LYS  40          2HZ       LYS  40 -10.757 -10.217   5.216
  300   3HZ   LYS  40          3HZ       LYS  40 -11.446  -9.972   6.738
  301    H    ASP  41           H        ASP  41  -4.969  -7.815   3.614
  302    HA   ASP  41           HA       ASP  41  -4.766  -9.974   5.507
  303   1HB   ASP  41          2HB       ASP  41  -4.850 -10.327   3.046
  304   2HB   ASP  41          1HB       ASP  41  -3.273  -9.559   2.901
  305    H    CYS  42           H        CYS  42  -2.720  -7.267   4.558
  306    HA   CYS  42           HA       CYS  42  -0.503  -8.203   6.217
  307   1HB   CYS  42          2HB       CYS  42  -0.789  -5.615   4.668
  308   2HB   CYS  42          1HB       CYS  42   0.680  -6.198   5.444
  309    HG   CYS  42           HG       CYS  42  -0.588  -6.957   2.467
  310    H    LYS  43           H        LYS  43  -3.378  -6.671   6.808
  311    HA   LYS  43           HA       LYS  43  -4.258  -5.881   8.750
  312   1HB   LYS  43          2HB       LYS  43  -1.475  -6.212   9.903
  313   2HB   LYS  43          1HB       LYS  43  -2.939  -5.904  10.831
  314   1HG   LYS  43          2HG       LYS  43  -2.365  -8.361   9.173
  315   2HG   LYS  43          1HG       LYS  43  -2.318  -8.255  10.934
  316   1HD   LYS  43          2HD       LYS  43  -4.708  -7.755  10.988
  317   2HD   LYS  43          1HD       LYS  43  -4.770  -7.783   9.224
  318   1HE   LYS  43          2HE       LYS  43  -4.176 -10.142   9.216
  319   2HE   LYS  43          1HE       LYS  43  -4.014 -10.131  10.971
  320   1HZ   LYS  43          1HZ       LYS  43  -6.348  -9.666  11.178
  321   2HZ   LYS  43          2HZ       LYS  43  -6.142 -11.044  10.216
  322   3HZ   LYS  43          3HZ       LYS  43  -6.528  -9.561   9.501
  323    H    VAL  44           H        VAL  44  -2.761  -4.177   6.719
  324    HA   VAL  44           HA       VAL  44  -1.890  -1.823   8.054
  325    HB   VAL  44           HB       VAL  44  -3.049  -2.068   5.263
  326   1HG1  VAL  44          1HG1      VAL  44  -2.982   0.244   6.063
  327   2HG1  VAL  44          2HG1      VAL  44  -1.801  -0.020   4.779
  328   3HG1  VAL  44          3HG1      VAL  44  -1.272   0.064   6.459
  329   1HG2  VAL  44          1HG2      VAL  44  -0.702  -2.217   4.518
  330   2HG2  VAL  44          2HG2      VAL  44  -1.170  -3.580   5.533
  331   3HG2  VAL  44          3HG2      VAL  44  -0.183  -2.280   6.204
  332    H    ALA  45           H        ALA  45  -5.041  -3.022   7.113
  333    HA   ALA  45           HA       ALA  45  -6.397  -0.563   7.914
  334   1HB   ALA  45          1HB       ALA  45  -8.454  -1.714   7.272
  335   2HB   ALA  45          2HB       ALA  45  -7.560  -3.217   7.042
  336   3HB   ALA  45          3HB       ALA  45  -7.250  -1.839   5.987
  337    H    ASP  46           H        ASP  46  -7.027  -0.193   9.979
  338    HA   ASP  46           HA       ASP  46  -6.406  -2.186  11.972
  339   1HB   ASP  46          2HB       ASP  46  -7.431   0.650  12.206
  340   2HB   ASP  46          1HB       ASP  46  -7.066  -0.373  13.593
  341    H    GLY  47           H        GLY  47  -9.381  -0.248  11.397
  342   1HA   GLY  47          2HA       GLY  47 -11.516  -1.573  11.558
  343   2HA   GLY  47          1HA       GLY  47 -10.815  -2.245  13.026
  344    H    LYS  48           H        LYS  48 -12.914  -0.024  11.922
  345    HA   LYS  48           HA       LYS  48 -14.215   1.509  13.003
  346   1HB   LYS  48          2HB       LYS  48 -12.273   1.207  15.304
  347   2HB   LYS  48          1HB       LYS  48 -13.685   2.254  15.343
  348   1HG   LYS  48          2HG       LYS  48 -13.729  -0.745  14.980
  349   2HG   LYS  48          1HG       LYS  48 -14.106   0.124  16.471
  350   1HD   LYS  48          2HD       LYS  48 -15.987   1.236  15.340
  351   2HD   LYS  48          1HD       LYS  48 -15.608   0.361  13.855
  352   1HE   LYS  48          2HE       LYS  48 -16.047  -1.765  15.000
  353   2HE   LYS  48          1HE       LYS  48 -16.431  -0.886  16.483
  354   1HZ   LYS  48          1HZ       LYS  48 -17.901  -0.700  13.908
  355   2HZ   LYS  48          2HZ       LYS  48 -18.251   0.202  15.295
  356   3HZ   LYS  48          3HZ       LYS  48 -18.438  -1.477  15.311
  357    H    SER  49           H        SER  49 -10.873   1.911  12.420
  358    HA   SER  49           HA       SER  49 -11.362   4.794  11.997
  359   1HB   SER  49          2HB       SER  49  -9.678   4.536  13.746
  360   2HB   SER  49          1HB       SER  49  -8.731   3.460  12.719
  361    HG   SER  49           HG       SER  49  -7.778   5.257  12.163
  362    H    VAL  50           H        VAL  50  -8.583   2.897  10.910
  363    HA   VAL  50           HA       VAL  50  -9.262   3.421   8.134
  364    HB   VAL  50           HB       VAL  50  -6.911   1.932   9.335
  365   1HG1  VAL  50          1HG1      VAL  50  -7.321   1.139   7.083
  366   2HG1  VAL  50          2HG1      VAL  50  -5.886   2.165   7.087
  367   3HG1  VAL  50          3HG1      VAL  50  -7.419   2.795   6.479
  368   1HG2  VAL  50          1HG2      VAL  50  -7.102   4.738   8.215
  369   2HG2  VAL  50          2HG2      VAL  50  -5.624   3.952   8.772
  370   3HG2  VAL  50          3HG2      VAL  50  -6.919   4.305   9.916
  371    H    THR  51           H        THR  51 -10.712   2.140   7.170
  372    HA   THR  51           HA       THR  51 -10.593  -0.784   7.642
  373    HB   THR  51           HB       THR  51 -13.017  -0.925   7.313
  374    HG1  THR  51           HG1      THR  51 -13.698   1.676   7.601
  375   1HG2  THR  51          1HG2      THR  51 -12.309   1.128   9.414
  376   2HG2  THR  51          2HG2      THR  51 -12.211  -0.624   9.610
  377   3HG2  THR  51          3HG2      THR  51 -13.779   0.154   9.376
  378    H    GLY  52           H        GLY  52 -12.023  -1.881   5.744
  379   1HA   GLY  52          2HA       GLY  52 -10.630  -1.696   3.361
  380   2HA   GLY  52          1HA       GLY  52 -12.263  -2.325   3.489
  381    H    THR  53           H        THR  53 -13.493   0.138   4.313
  382    HA   THR  53           HA       THR  53 -14.052   1.382   1.853
  383    HB   THR  53           HB       THR  53 -14.407   2.619   4.598
  384    HG1  THR  53           HG1      THR  53 -16.607   1.685   4.281
  385   1HG2  THR  53          1HG2      THR  53 -16.276   3.829   3.546
  386   2HG2  THR  53          2HG2      THR  53 -15.878   3.096   1.993
  387   3HG2  THR  53          3HG2      THR  53 -14.744   4.209   2.761
  388    H    ASP  54           H        ASP  54 -12.229   2.708   4.629
  389    HA   ASP  54           HA       ASP  54 -11.289   5.045   3.468
  390   1HB   ASP  54          2HB       ASP  54 -11.130   4.481   5.877
  391   2HB   ASP  54          1HB       ASP  54  -9.885   3.293   5.512
  392    H    VAL  55           H        VAL  55  -9.865   1.801   3.411
  393    HA   VAL  55           HA       VAL  55  -7.464   2.324   2.090
  394    HB   VAL  55           HB       VAL  55  -9.222  -0.143   1.938
  395   1HG1  VAL  55          1HG1      VAL  55  -7.200  -1.350   1.239
  396   2HG1  VAL  55          2HG1      VAL  55  -6.318   0.177   1.164
  397   3HG1  VAL  55          3HG1      VAL  55  -7.664  -0.119   0.063
  398   1HG2  VAL  55          1HG2      VAL  55  -8.512   0.401   4.210
  399   2HG2  VAL  55          2HG2      VAL  55  -6.832   0.496   3.679
  400   3HG2  VAL  55          3HG2      VAL  55  -7.685  -1.048   3.636
  401    H    ASP  56           H        ASP  56 -10.719   1.819   0.716
  402    HA   ASP  56           HA       ASP  56  -9.798   1.784  -2.009
  403   1HB   ASP  56          2HB       ASP  56 -11.945   0.741  -1.150
  404   2HB   ASP  56          1HB       ASP  56 -12.608   2.369  -1.042
  405    H    ILE  57           H        ILE  57 -11.109   4.203   0.184
  406    HA   ILE  57           HA       ILE  57 -11.457   6.330  -1.612
  407    HB   ILE  57           HB       ILE  57 -10.613   6.588   1.288
  408   1HG1  ILE  57          2HG1      ILE  57 -13.340   6.081   0.069
  409   2HG1  ILE  57          1HG1      ILE  57 -12.492   5.104   1.252
  410   1HG2  ILE  57          1HG2      ILE  57 -11.856   8.708   1.192
  411   2HG2  ILE  57          2HG2      ILE  57 -12.178   8.439  -0.522
  412   3HG2  ILE  57          3HG2      ILE  57 -10.523   8.676   0.039
  413   1HD1  ILE  57          1HD1      ILE  57 -13.636   7.845   1.725
  414   2HD1  ILE  57          2HD1      ILE  57 -12.743   6.889   2.907
  415   3HD1  ILE  57          3HD1      ILE  57 -14.294   6.313   2.299
  416    H    VAL  58           H        VAL  58  -8.655   5.496   0.426
  417    HA   VAL  58           HA       VAL  58  -6.943   7.550  -0.457
  418    HB   VAL  58           HB       VAL  58  -6.223   4.803   0.599
  419   1HG1  VAL  58          1HG1      VAL  58  -4.043   5.772   1.157
  420   2HG1  VAL  58          2HG1      VAL  58  -4.515   7.289   0.391
  421   3HG1  VAL  58          3HG1      VAL  58  -4.337   5.827  -0.583
  422   1HG2  VAL  58          1HG2      VAL  58  -6.511   7.457   2.020
  423   2HG2  VAL  58          2HG2      VAL  58  -5.943   5.958   2.754
  424   3HG2  VAL  58          3HG2      VAL  58  -7.598   6.075   2.158
  425    H    PHE  59           H        PHE  59  -7.359   4.214  -1.639
  426    HA   PHE  59           HA       PHE  59  -5.364   4.038  -3.531
  427   1HB   PHE  59          2HB       PHE  59  -6.777   2.148  -3.032
  428   2HB   PHE  59          1HB       PHE  59  -8.200   2.986  -3.638
  429    HD1  PHE  59           HD1      PHE  59  -4.940   1.539  -4.680
  430    HD2  PHE  59           HD2      PHE  59  -8.821   2.810  -5.900
  431    HE1  PHE  59           HE1      PHE  59  -4.562   0.558  -6.904
  432    HE2  PHE  59           HE2      PHE  59  -8.447   1.828  -8.124
  433    HZ   PHE  59           HZ       PHE  59  -6.315   0.701  -8.628
  434    H    SER  60           H        SER  60  -8.602   5.437  -3.995
  435    HA   SER  60           HA       SER  60  -8.011   6.231  -6.721
  436   1HB   SER  60          2HB       SER  60 -10.286   5.522  -6.104
  437   2HB   SER  60          1HB       SER  60 -10.412   6.879  -4.987
  438    HG   SER  60           HG       SER  60 -11.348   7.147  -7.162
  439    H    LYS  61           H        LYS  61  -7.570   7.589  -3.639
  440    HA   LYS  61           HA       LYS  61  -7.791  10.361  -4.349
  441   1HB   LYS  61          2HB       LYS  61  -8.159   9.577  -2.061
  442   2HB   LYS  61          1HB       LYS  61  -6.503   8.995  -1.973
  443   1HG   LYS  61          2HG       LYS  61  -5.678  11.291  -2.151
  444   2HG   LYS  61          1HG       LYS  61  -7.341  11.880  -2.256
  445   1HD   LYS  61          2HD       LYS  61  -7.803  10.966  -0.023
  446   2HD   LYS  61          1HD       LYS  61  -6.145  10.371   0.080
  447   1HE   LYS  61          2HE       LYS  61  -6.468  12.478   1.311
  448   2HE   LYS  61          1HE       LYS  61  -5.291  12.637   0.007
  449   1HZ   LYS  61          1HZ       LYS  61  -8.138  13.410  -0.281
  450   2HZ   LYS  61          2HZ       LYS  61  -6.855  13.780  -1.320
  451   3HZ   LYS  61          3HZ       LYS  61  -6.933  14.487   0.215
  452    H    VAL  62           H        VAL  62  -5.127   8.041  -4.118
  453    HA   VAL  62           HA       VAL  62  -3.113  10.101  -4.534
  454    HB   VAL  62           HB       VAL  62  -1.472   8.290  -4.337
  455   1HG1  VAL  62          1HG1      VAL  62  -1.924   7.690  -2.013
  456   2HG1  VAL  62          2HG1      VAL  62  -3.608   8.182  -2.201
  457   3HG1  VAL  62          3HG1      VAL  62  -2.319   9.382  -2.316
  458   1HG2  VAL  62          1HG2      VAL  62  -2.194   5.993  -3.831
  459   2HG2  VAL  62          2HG2      VAL  62  -2.718   6.496  -5.437
  460   3HG2  VAL  62          3HG2      VAL  62  -3.873   6.461  -4.104
  461    H    LYS  63           H        LYS  63  -5.074   8.384  -6.629
  462    HA   LYS  63           HA       LYS  63  -3.059   8.512  -8.798
  463   1HB   LYS  63          2HB       LYS  63  -4.096   6.636  -9.867
  464   2HB   LYS  63          1HB       LYS  63  -3.821   6.195  -8.187
  465   1HG   LYS  63          2HG       LYS  63  -6.134   6.535  -7.647
  466   2HG   LYS  63          1HG       LYS  63  -6.452   7.193  -9.253
  467   1HD   LYS  63          2HD       LYS  63  -5.699   4.937 -10.165
  468   2HD   LYS  63          1HD       LYS  63  -5.796   4.351  -8.501
  469   1HE   LYS  63          2HE       LYS  63  -7.860   3.889  -9.772
  470   2HE   LYS  63          1HE       LYS  63  -8.152   4.960  -8.398
  471   1HZ   LYS  63          1HZ       LYS  63  -9.271   5.677 -10.456
  472   2HZ   LYS  63          2HZ       LYS  63  -7.760   5.886 -11.196
  473   3HZ   LYS  63          3HZ       LYS  63  -8.192   6.839  -9.868
  474    H    GLY  64           H        GLY  64  -4.414   8.385 -11.036
  475   1HA   GLY  64          2HA       GLY  64  -6.290  10.665 -10.961
  476   2HA   GLY  64          1HA       GLY  64  -5.343  10.172 -12.353
  477    H    LYS  65           H        LYS  65  -7.721  10.570 -13.111
  478    HA   LYS  65           HA       LYS  65  -9.625   8.480 -12.621
  479   1HB   LYS  65          2HB       LYS  65  -9.538  10.750 -14.608
  480   2HB   LYS  65          1HB       LYS  65 -10.863   9.597 -14.541
  481   1HG   LYS  65          2HG       LYS  65 -10.008  11.382 -12.263
  482   2HG   LYS  65          1HG       LYS  65 -11.357  11.699 -13.356
  483   1HD   LYS  65          2HD       LYS  65 -12.365   9.531 -12.627
  484   2HD   LYS  65          1HD       LYS  65 -11.073   9.383 -11.436
  485   1HE   LYS  65          2HE       LYS  65 -11.804  11.467 -10.382
  486   2HE   LYS  65          1HE       LYS  65 -13.085  11.634 -11.584
  487   1HZ   LYS  65          1HZ       LYS  65 -13.959  10.700  -9.561
  488   2HZ   LYS  65          2HZ       LYS  65 -12.820   9.450  -9.590
  489   3HZ   LYS  65          3HZ       LYS  65 -14.015   9.531 -10.783
  490    H    SER  66           H        SER  66  -7.361   9.227 -15.236
  491    HA   SER  66           HA       SER  66  -8.312   7.301 -17.091
  492   1HB   SER  66          2HB       SER  66  -6.919   9.196 -17.783
  493   2HB   SER  66          1HB       SER  66  -5.562   8.553 -16.861
  494    HG   SER  66           HG       SER  66  -5.409   8.007 -19.070
  495    H    ALA  67           H        ALA  67  -5.900   7.136 -14.527
  496    HA   ALA  67           HA       ALA  67  -5.218   4.380 -15.222
  497   1HB   ALA  67          1HB       ALA  67  -4.119   6.157 -13.043
  498   2HB   ALA  67          2HB       ALA  67  -3.396   5.898 -14.630
  499   3HB   ALA  67          3HB       ALA  67  -3.508   4.562 -13.485
  500    H    ARG  68           H        ARG  68  -6.314   2.717 -14.369
  501    HA   ARG  68           HA       ARG  68  -7.879   3.088 -11.916
  502   1HB   ARG  68          2HB       ARG  68  -7.742   0.714 -13.794
  503   2HB   ARG  68          1HB       ARG  68  -8.872   0.907 -12.459
  504   1HG   ARG  68          2HG       ARG  68  -9.836   2.881 -13.593
  505   2HG   ARG  68          1HG       ARG  68  -8.730   2.617 -14.942
  506   1HD   ARG  68          2HD       ARG  68 -10.901   1.691 -15.475
  507   2HD   ARG  68          1HD       ARG  68  -9.721   0.392 -15.298
  508    HE   ARG  68           HE       ARG  68 -11.333   1.024 -12.956
  509   1HH1  ARG  68          1HH1      ARG  68 -10.839  -1.033 -15.676
  510   2HH1  ARG  68          2HH1      ARG  68 -11.816  -2.302 -15.028
  511   1HH2  ARG  68          1HH2      ARG  68 -12.593  -0.602 -12.146
  512   2HH2  ARG  68          2HH2      ARG  68 -12.819  -2.054 -13.066
  513    H    VAL  69           H        VAL  69  -4.802   2.469 -12.494
  514    HA   VAL  69           HA       VAL  69  -4.482   0.674 -10.176
  515    HB   VAL  69           HB       VAL  69  -2.473  -0.295 -11.223
  516   1HG1  VAL  69          1HG1      VAL  69  -3.579  -1.699 -12.882
  517   2HG1  VAL  69          2HG1      VAL  69  -4.909  -0.546 -12.995
  518   3HG1  VAL  69          3HG1      VAL  69  -4.634  -1.430 -11.494
  519   1HG2  VAL  69          1HG2      VAL  69  -1.977   0.087 -13.598
  520   2HG2  VAL  69          2HG2      VAL  69  -1.849   1.582 -12.670
  521   3HG2  VAL  69          3HG2      VAL  69  -3.269   1.289 -13.676
  522    H    ILE  70           H        ILE  70  -2.428   0.991  -8.998
  523    HA   ILE  70           HA       ILE  70  -1.294   3.692  -9.410
  524    HB   ILE  70           HB       ILE  70  -0.850   3.959  -7.122
  525   1HG1  ILE  70          2HG1      ILE  70   0.002   1.642  -6.682
  526   2HG1  ILE  70          1HG1      ILE  70  -1.014   2.274  -5.403
  527   1HG2  ILE  70          1HG2      ILE  70  -3.170   4.337  -7.657
  528   2HG2  ILE  70          2HG2      ILE  70  -3.029   3.686  -6.024
  529   3HG2  ILE  70          3HG2      ILE  70  -3.552   2.644  -7.346
  530   1HD1  ILE  70          1HD1      ILE  70  -1.786   0.244  -7.475
  531   2HD1  ILE  70          2HD1      ILE  70  -2.887   0.932  -6.281
  532   3HD1  ILE  70          3HD1      ILE  70  -1.507  -0.030  -5.756
  533    H    ASN  71           H        ASN  71   0.953   3.988  -9.150
  534    HA   ASN  71           HA       ASN  71   2.534   1.540  -9.545
  535   1HB   ASN  71          2HB       ASN  71   4.280   3.215 -10.440
  536   2HB   ASN  71          1HB       ASN  71   2.871   2.871 -11.433
  537   1HD2  ASN  71          1HD2      ASN  71   4.649   5.175 -11.396
  538   2HD2  ASN  71          2HD2      ASN  71   3.639   6.548 -11.125
  539    H    TYR  72           H        TYR  72   4.983   1.984  -8.828
  540    HA   TYR  72           HA       TYR  72   4.956   1.403  -6.155
  541   1HB   TYR  72          2HB       TYR  72   6.831   0.935  -7.695
  542   2HB   TYR  72          1HB       TYR  72   7.294   2.631  -7.629
  543    HD1  TYR  72           HD2      TYR  72   6.947  -0.448  -5.585
  544    HD2  TYR  72           HD1      TYR  72   8.648   3.450  -5.840
  545    HE1  TYR  72           HE2      TYR  72   8.329  -0.927  -3.612
  546    HE2  TYR  72           HE1      TYR  72  10.040   2.972  -3.867
  547    HH   TYR  72           HH       TYR  72   9.935   1.400  -1.846
  548    H    GLU  73           H        GLU  73   5.921   4.618  -7.448
  549    HA   GLU  73           HA       GLU  73   6.495   5.716  -4.899
  550   1HB   GLU  73          2HB       GLU  73   7.282   6.610  -7.136
  551   2HB   GLU  73          1HB       GLU  73   5.671   7.282  -7.353
  552   1HG   GLU  73          2HG       GLU  73   6.524   9.121  -6.403
  553   2HG   GLU  73          1HG       GLU  73   6.320   8.247  -4.888
  554    H    GLU  74           H        GLU  74   3.596   5.913  -6.945
  555    HA   GLU  74           HA       GLU  74   2.090   7.613  -5.246
  556   1HB   GLU  74          2HB       GLU  74   1.351   5.709  -7.468
  557   2HB   GLU  74          1HB       GLU  74   0.119   6.582  -6.568
  558   1HG   GLU  74          2HG       GLU  74   0.795   7.630  -8.734
  559   2HG   GLU  74          1HG       GLU  74   0.910   8.685  -7.328
  560    H    PHE  75           H        PHE  75   2.447   4.133  -5.455
  561    HA   PHE  75           HA       PHE  75   0.563   3.287  -3.579
  562   1HB   PHE  75          2HB       PHE  75   1.759   1.694  -4.932
  563   2HB   PHE  75          1HB       PHE  75   3.305   2.218  -4.290
  564    HD1  PHE  75           HD2      PHE  75   0.151   0.480  -3.395
  565    HD2  PHE  75           HD1      PHE  75   4.215   1.230  -2.357
  566    HE1  PHE  75           HE2      PHE  75   0.045  -1.291  -1.688
  567    HE2  PHE  75           HE1      PHE  75   4.112  -0.540  -0.658
  568    HZ   PHE  75           HZ       PHE  75   2.027  -1.803  -0.320
  569    H    LYS  76           H        LYS  76   3.911   4.396  -3.104
  570    HA   LYS  76           HA       LYS  76   3.873   4.178  -0.267
  571   1HB   LYS  76          2HB       LYS  76   5.614   5.887  -2.055
  572   2HB   LYS  76          1HB       LYS  76   5.894   5.608  -0.339
  573   1HG   LYS  76          2HG       LYS  76   6.112   3.181  -0.813
  574   2HG   LYS  76          1HG       LYS  76   5.953   3.536  -2.535
  575   1HD   LYS  76          2HD       LYS  76   8.119   4.582  -0.702
  576   2HD   LYS  76          1HD       LYS  76   8.302   3.284  -1.883
  577   1HE   LYS  76          2HE       LYS  76   7.788   4.855  -3.689
  578   2HE   LYS  76          1HE       LYS  76   7.589   6.151  -2.510
  579   1HZ   LYS  76          1HZ       LYS  76   9.912   5.874  -1.881
  580   2HZ   LYS  76          2HZ       LYS  76   9.764   6.237  -3.526
  581   3HZ   LYS  76          3HZ       LYS  76  10.101   4.652  -3.033
  582    H    LYS  77           H        LYS  77   3.023   6.786  -2.501
  583    HA   LYS  77           HA       LYS  77   2.596   8.830  -0.617
  584   1HB   LYS  77          2HB       LYS  77   2.583   9.216  -3.054
  585   2HB   LYS  77          1HB       LYS  77   1.091   8.296  -3.194
  586   1HG   LYS  77          2HG       LYS  77  -0.067   9.969  -1.817
  587   2HG   LYS  77          1HG       LYS  77   1.431  10.897  -1.696
  588   1HD   LYS  77          2HD       LYS  77   1.443  11.169  -4.148
  589   2HD   LYS  77          1HD       LYS  77  -0.067  10.261  -4.252
  590   1HE   LYS  77          2HE       LYS  77  -1.187  11.976  -2.902
  591   2HE   LYS  77          1HE       LYS  77   0.325  12.878  -2.790
  592   1HZ   LYS  77          1HZ       LYS  77  -1.234  12.328  -5.260
  593   2HZ   LYS  77          2HZ       LYS  77   0.281  13.076  -5.231
  594   3HZ   LYS  77          3HZ       LYS  77  -1.040  13.824  -4.493
  595    H    ALA  78           H        ALA  78   0.495   6.202  -1.728
  596    HA   ALA  78           HA       ALA  78  -1.764   6.809  -0.145
  597   1HB   ALA  78          1HB       ALA  78  -1.819   5.183  -1.982
  598   2HB   ALA  78          2HB       ALA  78  -2.401   4.472  -0.476
  599   3HB   ALA  78          3HB       ALA  78  -0.777   4.101  -1.058
  600    H    LEU  79           H        LEU  79   1.125   4.837   0.505
  601    HA   LEU  79           HA       LEU  79   0.458   4.026   3.113
  602   1HB   LEU  79          2HB       LEU  79   3.190   4.523   1.917
  603   2HB   LEU  79          1HB       LEU  79   2.897   3.691   3.432
  604    HG   LEU  79           HG       LEU  79   2.037   2.747   0.688
  605   1HD1  LEU  79          1HD1      LEU  79   3.653   0.950   1.063
  606   2HD1  LEU  79          2HD1      LEU  79   4.122   1.685   2.596
  607   3HD1  LEU  79          3HD1      LEU  79   4.433   2.531   1.081
  608   1HD2  LEU  79          1HD2      LEU  79   1.303   0.701   1.826
  609   2HD2  LEU  79          2HD2      LEU  79   0.395   2.107   2.379
  610   3HD2  LEU  79          3HD2      LEU  79   1.674   1.435   3.390
  611    H    GLU  80           H        GLU  80   1.929   7.020   1.922
  612    HA   GLU  80           HA       GLU  80   2.662   8.129   4.401
  613   1HB   GLU  80          2HB       GLU  80   1.772   9.473   1.841
  614   2HB   GLU  80          1HB       GLU  80   2.397  10.352   3.231
  615   1HG   GLU  80          2HG       GLU  80   4.515   9.102   3.031
  616   2HG   GLU  80          1HG       GLU  80   3.882   8.292   1.601
  617    H    GLU  81           H        GLU  81  -0.380   8.530   2.554
  618    HA   GLU  81           HA       GLU  81  -1.835   9.997   4.428
  619   1HB   GLU  81          2HB       GLU  81  -2.686   7.940   2.387
  620   2HB   GLU  81          1HB       GLU  81  -3.859   8.773   3.394
  621   1HG   GLU  81          2HG       GLU  81  -1.898  10.203   1.612
  622   2HG   GLU  81          1HG       GLU  81  -3.514   9.729   1.096
  623    H    LEU  82           H        LEU  82  -1.872   6.445   4.009
  624    HA   LEU  82           HA       LEU  82  -3.468   5.826   6.213
  625   1HB   LEU  82          2HB       LEU  82  -1.266   4.178   4.962
  626   2HB   LEU  82          1HB       LEU  82  -2.487   3.555   6.059
  627    HG   LEU  82           HG       LEU  82  -3.035   4.740   3.328
  628   1HD1  LEU  82          1HD1      LEU  82  -1.900   2.591   3.174
  629   2HD1  LEU  82          2HD1      LEU  82  -3.585   2.445   2.676
  630   3HD1  LEU  82          3HD1      LEU  82  -3.084   1.870   4.267
  631   1HD2  LEU  82          1HD2      LEU  82  -4.895   3.398   5.298
  632   2HD2  LEU  82          2HD2      LEU  82  -5.318   3.910   3.663
  633   3HD2  LEU  82          3HD2      LEU  82  -4.885   5.112   4.877
  634    H    ALA  83           H        ALA  83   0.074   6.088   6.044
  635    HA   ALA  83           HA       ALA  83   0.610   5.232   8.681
  636   1HB   ALA  83          1HB       ALA  83   2.838   6.164   8.357
  637   2HB   ALA  83          2HB       ALA  83   2.281   7.046   6.934
  638   3HB   ALA  83          3HB       ALA  83   2.317   5.282   6.920
  639    H    THR  84           H        THR  84   0.184   8.503   7.326
  640    HA   THR  84           HA       THR  84   0.712   9.827   9.810
  641    HB   THR  84           HB       THR  84  -0.117  11.876   8.730
  642    HG1  THR  84           HG1      THR  84  -0.579  10.345   6.381
  643   1HG2  THR  84          1HG2      THR  84   1.540  11.994   6.925
  644   2HG2  THR  84          2HG2      THR  84   1.695  10.237   6.947
  645   3HG2  THR  84          3HG2      THR  84   2.202  11.185   8.346
  646    H    LYS  85           H        LYS  85  -2.081   8.241   8.608
  647    HA   LYS  85           HA       LYS  85  -3.823   9.589  10.536
  648   1HB   LYS  85          2HB       LYS  85  -4.382   7.335   8.593
  649   2HB   LYS  85          1HB       LYS  85  -5.581   8.036   9.674
  650   1HG   LYS  85          2HG       LYS  85  -5.211  10.240   8.574
  651   2HG   LYS  85          1HG       LYS  85  -4.130   9.444   7.431
  652   1HD   LYS  85          2HD       LYS  85  -7.060   8.804   7.830
  653   2HD   LYS  85          1HD       LYS  85  -6.388   9.751   6.503
  654   1HE   LYS  85          2HE       LYS  85  -5.043   7.750   5.848
  655   2HE   LYS  85          1HE       LYS  85  -5.891   6.830   7.089
  656   1HZ   LYS  85          1HZ       LYS  85  -6.932   6.479   4.967
  657   2HZ   LYS  85          2HZ       LYS  85  -7.123   8.144   4.727
  658   3HZ   LYS  85          3HZ       LYS  85  -7.988   7.358   5.949
  659    H    ARG  86           H        ARG  86  -2.507   6.299   9.998
  660    HA   ARG  86           HA       ARG  86  -3.640   5.199  12.379
  661   1HB   ARG  86          2HB       ARG  86  -1.292   4.217  10.738
  662   2HB   ARG  86          1HB       ARG  86  -2.137   3.285  11.965
  663   1HG   ARG  86          2HG       ARG  86  -4.190   3.397  10.614
  664   2HG   ARG  86          1HG       ARG  86  -3.307   4.292   9.373
  665   1HD   ARG  86          2HD       ARG  86  -3.412   1.974   8.722
  666   2HD   ARG  86          1HD       ARG  86  -1.747   2.357   9.167
  667    HE   ARG  86           HE       ARG  86  -3.408   1.207  11.254
  668   1HH1  ARG  86          1HH1      ARG  86  -1.024   0.659   8.833
  669   2HH1  ARG  86          2HH1      ARG  86  -0.578  -0.879   9.467
  670   1HH2  ARG  86          1HH2      ARG  86  -2.848  -0.767  12.050
  671   2HH2  ARG  86          2HH2      ARG  86  -1.617  -1.694  11.263
  672    H    PHE  87           H        PHE  87  -0.353   6.277  11.567
  673    HA   PHE  87           HA       PHE  87   0.402   6.126  14.414
  674   1HB   PHE  87          2HB       PHE  87   2.207   6.310  11.985
  675   2HB   PHE  87          1HB       PHE  87   2.715   6.018  13.645
  676    HD1  PHE  87           HD1      PHE  87   2.122   3.850  14.750
  677    HD2  PHE  87           HD2      PHE  87   1.465   4.541  10.595
  678    HE1  PHE  87           HE1      PHE  87   1.931   1.426  14.378
  679    HE2  PHE  87           HE2      PHE  87   1.268   2.117  10.220
  680    HZ   PHE  87           HZ       PHE  87   1.501   0.555  12.110
  681    H    LYS  88           H        LYS  88  -1.169   8.296  13.525
  682    HA   LYS  88           HA       LYS  88   0.210  10.584  12.715
  683   1HB   LYS  88          2HB       LYS  88  -2.243  10.376  12.724
  684   2HB   LYS  88          1HB       LYS  88  -2.242  10.392  14.481
  685   1HG   LYS  88          2HG       LYS  88  -1.448  12.670  14.513
  686   2HG   LYS  88          1HG       LYS  88  -1.263  12.665  12.758
  687   1HD   LYS  88          2HD       LYS  88  -3.311  13.832  13.429
  688   2HD   LYS  88          1HD       LYS  88  -3.683  12.386  12.492
  689   1HE   LYS  88          2HE       LYS  88  -5.195  12.600  14.395
  690   2HE   LYS  88          1HE       LYS  88  -4.175  11.171  14.567
  691   1HZ   LYS  88          1HZ       LYS  88  -2.790  12.350  16.116
  692   2HZ   LYS  88          2HZ       LYS  88  -4.390  12.440  16.639
  693   3HZ   LYS  88          3HZ       LYS  88  -3.667  13.777  15.899
  694    H    GLY  89           H        GLY  89   2.183  10.783  13.813
  695   1HA   GLY  89          2HA       GLY  89   2.011  12.243  16.311
  696   2HA   GLY  89          1HA       GLY  89   2.811  10.687  16.442
  697    H    LYS  90           H        LYS  90   2.943  13.083  13.826
  698    HA   LYS  90           HA       LYS  90   4.586  14.388  12.982
  699   1HB   LYS  90          2HB       LYS  90   5.848  13.877  15.670
  700   2HB   LYS  90          1HB       LYS  90   6.640  14.851  14.439
  701   1HG   LYS  90          2HG       LYS  90   4.702  16.369  14.415
  702   2HG   LYS  90          1HG       LYS  90   3.951  15.407  15.690
  703   1HD   LYS  90          2HD       LYS  90   5.638  15.994  17.255
  704   2HD   LYS  90          1HD       LYS  90   6.673  16.670  15.994
  705   1HE   LYS  90          2HE       LYS  90   3.990  17.783  16.830
  706   2HE   LYS  90          1HE       LYS  90   5.555  18.413  17.341
  707   1HZ   LYS  90          1HZ       LYS  90   4.557  18.302  14.547
  708   2HZ   LYS  90          2HZ       LYS  90   6.075  18.869  15.019
  709   3HZ   LYS  90          3HZ       LYS  90   4.681  19.690  15.504
  710    H    SER  91           H        SER  91   6.289  11.706  14.651
  711    HA   SER  91           HA       SER  91   8.475  11.584  12.957
  712   1HB   SER  91          2HB       SER  91   7.223   9.316  14.525
  713   2HB   SER  91          1HB       SER  91   8.876   9.382  13.930
  714    HG   SER  91           HG       SER  91   9.256  10.229  15.822
  715    H    LYS  92           H        LYS  92   7.783  11.720  10.786
  716    HA   LYS  92           HA       LYS  92   5.995   9.907   9.555
  717   1HB   LYS  92          2HB       LYS  92   6.520  12.080   8.564
  718   2HB   LYS  92          1HB       LYS  92   8.193  11.587   8.326
  719   1HG   LYS  92          2HG       LYS  92   7.449   9.835   6.776
  720   2HG   LYS  92          1HG       LYS  92   5.778  10.348   7.007
  721   1HD   LYS  92          2HD       LYS  92   6.329  12.555   6.077
  722   2HD   LYS  92          1HD       LYS  92   8.005  12.042   5.852
  723   1HE   LYS  92          2HE       LYS  92   7.277  10.310   4.291
  724   2HE   LYS  92          1HE       LYS  92   5.593  10.768   4.544
  725   1HZ   LYS  92          1HZ       LYS  92   7.715  12.432   3.308
  726   2HZ   LYS  92          2HZ       LYS  92   6.156  12.983   3.663
  727   3HZ   LYS  92          3HZ       LYS  92   6.375  11.751   2.531
  728    H    GLU  93           H        GLU  93   9.553   9.928   9.780
  729    HA   GLU  93           HA       GLU  93  10.129   7.759   8.137
  730   1HB   GLU  93          2HB       GLU  93  11.899   9.139   9.061
  731   2HB   GLU  93          1HB       GLU  93  11.497   8.628  10.697
  732   1HG   GLU  93          2HG       GLU  93  12.139   6.314  10.094
  733   2HG   GLU  93          1HG       GLU  93  12.624   6.893   8.501
  734    H    GLU  94           H        GLU  94   9.798   7.634  11.695
  735    HA   GLU  94           HA       GLU  94   9.812   4.859  11.960
  736   1HB   GLU  94          2HB       GLU  94  10.084   6.409  13.843
  737   2HB   GLU  94          1HB       GLU  94   8.401   6.897  13.698
  738   1HG   GLU  94          2HG       GLU  94   7.676   4.648  14.283
  739   2HG   GLU  94          1HG       GLU  94   9.354   4.115  14.373
  740    H    ALA  95           H        ALA  95   7.043   7.048  11.479
  741    HA   ALA  95           HA       ALA  95   4.979   5.164  11.683
  742   1HB   ALA  95          1HB       ALA  95   5.063   7.607   9.910
  743   2HB   ALA  95          2HB       ALA  95   4.618   7.595  11.616
  744   3HB   ALA  95          3HB       ALA  95   3.616   6.747  10.439
  745    H    PHE  96           H        PHE  96   6.924   6.134   8.881
  746    HA   PHE  96           HA       PHE  96   5.541   4.540   6.974
  747   1HB   PHE  96          2HB       PHE  96   7.014   6.550   6.489
  748   2HB   PHE  96          1HB       PHE  96   8.404   5.508   6.767
  749    HD1  PHE  96           HD2      PHE  96   5.487   6.105   4.583
  750    HD2  PHE  96           HD1      PHE  96   9.132   3.953   5.096
  751    HE1  PHE  96           HE2      PHE  96   5.388   5.378   2.231
  752    HE2  PHE  96           HE1      PHE  96   9.033   3.227   2.750
  753    HZ   PHE  96           HZ       PHE  96   7.162   3.936   1.315
  754    H    ASP  97           H        ASP  97   8.663   4.048   8.668
  755    HA   ASP  97           HA       ASP  97   9.246   1.503   7.712
  756   1HB   ASP  97          2HB       ASP  97   9.895   2.914  10.286
  757   2HB   ASP  97          1HB       ASP  97  10.381   1.238  10.053
  758    H    ALA  98           H        ALA  98   7.224   2.404  10.505
  759    HA   ALA  98           HA       ALA  98   6.722  -0.188  11.472
  760   1HB   ALA  98          1HB       ALA  98   4.836   0.816  12.669
  761   2HB   ALA  98          2HB       ALA  98   4.975   2.269  11.678
  762   3HB   ALA  98          3HB       ALA  98   6.277   1.825  12.782
  763    H    ILE  99           H        ILE  99   4.535   1.859   9.473
  764    HA   ILE  99           HA       ILE  99   2.625  -0.132   8.974
  765    HB   ILE  99           HB       ILE  99   2.266   2.278   8.487
  766   1HG1  ILE  99          2HG1      ILE  99   1.815   0.448   6.106
  767   2HG1  ILE  99          1HG1      ILE  99   0.761   0.585   7.508
  768   1HG2  ILE  99          1HG2      ILE  99   4.433   2.768   7.463
  769   2HG2  ILE  99          2HG2      ILE  99   3.104   3.266   6.418
  770   3HG2  ILE  99          3HG2      ILE  99   4.000   1.788   6.061
  771   1HD1  ILE  99          1HD1      ILE  99  -0.138   1.803   5.614
  772   2HD1  ILE  99          2HD1      ILE  99   1.338   2.760   5.510
  773   3HD1  ILE  99          3HD1      ILE  99   0.286   2.913   6.918
  774    H    CYS 100           H        CYS 100   5.714   0.511   7.457
  775    HA   CYS 100           HA       CYS 100   5.354  -1.457   5.376
  776   1HB   CYS 100          2HB       CYS 100   7.802   0.064   6.285
  777   2HB   CYS 100          1HB       CYS 100   7.778  -1.046   4.917
  778    HG   CYS 100           HG       CYS 100   6.808   2.120   5.086
  779    H    GLN 101           H        GLN 101   6.489  -1.532   8.682
  780    HA   GLN 101           HA       GLN 101   7.889  -4.000   8.559
  781   1HB   GLN 101          2HB       GLN 101   6.329  -2.697  10.803
  782   2HB   GLN 101          1HB       GLN 101   7.151  -4.237  11.001
  783   1HG   GLN 101          2HG       GLN 101   9.288  -3.110  10.419
  784   2HG   GLN 101          1HG       GLN 101   8.419  -1.579  10.369
  785   1HE2  GLN 101          1HE2      GLN 101   7.768  -4.138  12.679
  786   2HE2  GLN 101          2HE2      GLN 101   8.314  -3.277  14.067
  787    H    LEU 102           H        LEU 102   4.497  -3.145   8.774
  788    HA   LEU 102           HA       LEU 102   3.521  -5.830   9.092
  789   1HB   LEU 102          2HB       LEU 102   2.080  -3.364   8.096
  790   2HB   LEU 102          1HB       LEU 102   1.320  -4.851   8.633
  791    HG   LEU 102           HG       LEU 102   2.933  -2.977  10.375
  792   1HD1  LEU 102          1HD1      LEU 102   0.796  -2.440  11.427
  793   2HD1  LEU 102          2HD1      LEU 102  -0.039  -3.474  10.268
  794   3HD1  LEU 102          3HD1      LEU 102   0.788  -2.018   9.714
  795   1HD2  LEU 102          1HD2      LEU 102   1.388  -5.474  11.084
  796   2HD2  LEU 102          2HD2      LEU 102   2.113  -4.360  12.241
  797   3HD2  LEU 102          3HD2      LEU 102   3.139  -5.277  11.139
  798    H    VAL 103           H        VAL 103   4.873  -4.303   6.387
  799    HA   VAL 103           HA       VAL 103   3.291  -5.961   4.514
  800    HB   VAL 103           HB       VAL 103   4.467  -3.227   3.964
  801   1HG1  VAL 103          1HG1      VAL 103   4.542  -4.621   1.970
  802   2HG1  VAL 103          2HG1      VAL 103   3.295  -3.386   1.798
  803   3HG1  VAL 103          3HG1      VAL 103   2.843  -5.048   2.178
  804   1HG2  VAL 103          1HG2      VAL 103   2.487  -3.131   5.403
  805   2HG2  VAL 103          2HG2      VAL 103   1.585  -4.103   4.238
  806   3HG2  VAL 103          3HG2      VAL 103   2.135  -2.483   3.800
  807    H    ALA 104           H        ALA 104   6.481  -4.379   4.854
  808    HA   ALA 104           HA       ALA 104   7.774  -5.355   2.644
  809   1HB   ALA 104          1HB       ALA 104   9.028  -4.936   5.355
  810   2HB   ALA 104          2HB       ALA 104   8.697  -3.667   4.175
  811   3HB   ALA 104          3HB       ALA 104   9.861  -4.937   3.799
  812    H    GLY 105           H        GLY 105   8.017  -7.378   1.923
  813   1HA   GLY 105          2HA       GLY 105   8.977  -9.530   1.958
  814   2HA   GLY 105          1HA       GLY 105   9.071  -9.447   3.708
  815    H    LYS 106           H        LYS 106   6.255  -8.630   3.943
  816    HA   LYS 106           HA       LYS 106   5.022 -10.983   4.585
  817   1HB   LYS 106          2HB       LYS 106   4.197  -8.841   5.319
  818   2HB   LYS 106          1HB       LYS 106   3.823  -8.362   3.675
  819   1HG   LYS 106          2HG       LYS 106   1.805  -8.888   4.869
  820   2HG   LYS 106          1HG       LYS 106   2.063 -10.063   3.578
  821   1HD   LYS 106          2HD       LYS 106   2.839 -11.709   5.158
  822   2HD   LYS 106          1HD       LYS 106   2.799 -10.527   6.472
  823   1HE   LYS 106          2HE       LYS 106   0.845 -12.116   6.396
  824   2HE   LYS 106          1HE       LYS 106   0.422 -10.402   6.404
  825   1HZ   LYS 106          1HZ       LYS 106  -0.875 -11.660   4.784
  826   2HZ   LYS 106          2HZ       LYS 106   0.542 -12.117   3.982
  827   3HZ   LYS 106          3HZ       LYS 106   0.086 -10.495   4.030
  828    H    GLU 107           H        GLU 107   3.962 -12.589   3.575
  829    HA   GLU 107           HA       GLU 107   3.856 -12.664   0.679
  830   1HB   GLU 107          2HB       GLU 107   3.246 -14.977   0.938
  831   2HB   GLU 107          1HB       GLU 107   4.525 -14.627   2.093
  832   1HG   GLU 107          2HG       GLU 107   2.783 -14.352   3.849
  833   2HG   GLU 107          1HG       GLU 107   1.581 -14.881   2.675
  834    HA   PRO 108           HA       PRO 108  -0.457 -11.619   0.297
  835   1HB   PRO 108          2HB       PRO 108  -1.104 -12.754  -2.047
  836   2HB   PRO 108          1HB       PRO 108   0.065 -11.431  -1.954
  837   1HG   PRO 108          2HG       PRO 108   0.566 -14.378  -2.187
  838   2HG   PRO 108          1HG       PRO 108   1.347 -13.038  -3.047
  839   1HD   PRO 108          2HD       PRO 108   2.432 -14.282  -0.852
  840   2HD   PRO 108          1HD       PRO 108   2.788 -12.607  -1.314
  841    H    ALA 109           H        ALA 109  -2.400 -12.349   1.009
  842    HA   ALA 109           HA       ALA 109  -4.016 -13.718   1.836
  843   1HB   ALA 109          1HB       ALA 109  -4.580 -15.716   0.551
  844   2HB   ALA 109          2HB       ALA 109  -3.024 -15.639  -0.279
  845   3HB   ALA 109          3HB       ALA 109  -4.222 -14.366  -0.524
  846    H    ASN 110           H        ASN 110  -2.086 -13.679   3.561
  847    HA   ASN 110           HA       ASN 110  -0.785 -16.223   3.983
  848   1HB   ASN 110          2HB       ASN 110   0.285 -14.001   4.467
  849   2HB   ASN 110          1HB       ASN 110  -0.832 -13.812   5.811
  850   1HD2  ASN 110          1HD2      ASN 110   0.667 -16.846   4.864
  851   2HD2  ASN 110          2HD2      ASN 110   1.649 -17.004   6.271
  852    H    VAL 111           H        VAL 111  -3.713 -16.135   4.129
  853    HA   VAL 111           HA       VAL 111  -4.132 -17.019   6.904
  854    HB   VAL 111           HB       VAL 111  -5.740 -15.357   6.232
  855   1HG1  VAL 111          1HG1      VAL 111  -6.499 -17.157   3.927
  856   2HG1  VAL 111          2HG1      VAL 111  -5.597 -15.646   3.798
  857   3HG1  VAL 111          3HG1      VAL 111  -7.270 -15.631   4.359
  858   1HG2  VAL 111          1HG2      VAL 111  -7.047 -18.083   6.263
  859   2HG2  VAL 111          2HG2      VAL 111  -7.836 -16.551   6.638
  860   3HG2  VAL 111          3HG2      VAL 111  -6.550 -17.159   7.681
  861    H    GLY 112           H        GLY 112  -4.904 -18.022   3.548
  862   1HA   GLY 112          2HA       GLY 112  -5.377 -20.084   2.645
  863   2HA   GLY 112          1HA       GLY 112  -4.066 -20.634   3.677
  864    H    VAL 113           H        VAL 113  -7.554 -19.938   3.701
  865    HA   VAL 113           HA       VAL 113  -8.127 -21.156   6.172
  866    HB   VAL 113           HB       VAL 113 -10.003 -20.855   3.812
  867   1HG1  VAL 113          1HG1      VAL 113 -10.610 -21.138   6.764
  868   2HG1  VAL 113          2HG1      VAL 113 -10.845 -22.387   5.541
  869   3HG1  VAL 113          3HG1      VAL 113 -11.794 -20.901   5.476
  870   1HG2  VAL 113          1HG2      VAL 113 -10.673 -18.732   4.822
  871   2HG2  VAL 113          2HG2      VAL 113  -8.954 -18.722   4.428
  872   3HG2  VAL 113          3HG2      VAL 113  -9.475 -18.947   6.098
  873    H    THR 114           H        THR 114  -7.236 -23.154   6.411
  874    HA   THR 114           HA       THR 114  -8.346 -25.340   4.770
  875    HB   THR 114           HB       THR 114  -5.440 -25.143   5.636
  876    HG1  THR 114           HG1      THR 114  -5.096 -25.015   3.322
  877   1HG2  THR 114          1HG2      THR 114  -6.855 -27.229   3.958
  878   2HG2  THR 114          2HG2      THR 114  -6.258 -27.459   5.603
  879   3HG2  THR 114          3HG2      THR 114  -5.123 -27.170   4.284
  880    H    LYS 115           H        LYS 115  -8.846 -27.205   5.864
  881    HA   LYS 115           HA       LYS 115  -9.205 -27.077   8.679
  882   1HB   LYS 115          2HB       LYS 115 -10.738 -28.319   7.289
  883   2HB   LYS 115          1HB       LYS 115  -9.447 -29.364   6.715
  884   1HG   LYS 115          2HG       LYS 115  -9.202 -30.320   8.945
  885   2HG   LYS 115          1HG       LYS 115 -10.454 -29.236   9.556
  886   1HD   LYS 115          2HD       LYS 115 -11.335 -31.485   9.114
  887   2HD   LYS 115          1HD       LYS 115 -12.101 -30.270   8.090
  888   1HE   LYS 115          2HE       LYS 115 -11.586 -32.283   6.813
  889   2HE   LYS 115          1HE       LYS 115 -10.638 -30.915   6.230
  890   1HZ   LYS 115          1HZ       LYS 115  -8.744 -31.747   7.486
  891   2HZ   LYS 115          2HZ       LYS 115  -9.300 -32.906   6.399
  892   3HZ   LYS 115          3HZ       LYS 115  -9.663 -33.053   8.046
  893    H    ALA 116           H        ALA 116  -7.457 -27.044   9.980
  894    HA   ALA 116           HA       ALA 116  -5.642 -27.735  11.151
  895   1HB   ALA 116          1HB       ALA 116  -5.927 -30.361   9.690
  896   2HB   ALA 116          2HB       ALA 116  -6.755 -29.931  11.187
  897   3HB   ALA 116          3HB       ALA 116  -4.998 -30.070  11.161
  898    H    LYS 117           H        LYS 117  -4.208 -26.283  10.279
  899    HA   LYS 117           HA       LYS 117  -2.313 -27.332   8.285
  900   1HB   LYS 117          2HB       LYS 117  -4.085 -25.867   7.212
  901   2HB   LYS 117          1HB       LYS 117  -3.449 -24.528   8.156
  902   1HG   LYS 117          2HG       LYS 117  -1.202 -25.009   7.046
  903   2HG   LYS 117          1HG       LYS 117  -2.095 -26.060   5.945
  904   1HD   LYS 117          2HD       LYS 117  -1.820 -23.861   4.950
  905   2HD   LYS 117          1HD       LYS 117  -3.524 -24.145   5.312
  906   1HE   LYS 117          2HE       LYS 117  -3.314 -22.815   7.358
  907   2HE   LYS 117          1HE       LYS 117  -1.604 -22.554   7.019
  908   1HZ   LYS 117          1HZ       LYS 117  -2.966 -20.668   6.359
  909   2HZ   LYS 117          2HZ       LYS 117  -3.844 -21.651   5.304
  910   3HZ   LYS 117          3HZ       LYS 117  -2.200 -21.367   5.021
  911    H    THR 118           H        THR 118  -1.960 -27.132  11.102
  912    HA   THR 118           HA       THR 118  -0.629 -24.812  11.967
  913    HB   THR 118           HB       THR 118  -0.037 -27.648  12.869
  914    HG1  THR 118           HG1      THR 118  -1.916 -25.771  13.921
  915   1HG2  THR 118          1HG2      THR 118   0.637 -26.604  14.982
  916   2HG2  THR 118          2HG2      THR 118   0.338 -25.008  14.295
  917   3HG2  THR 118          3HG2      THR 118   1.629 -26.019  13.644
  918    H    GLY 119           H        GLY 119   0.620 -27.705  10.338
  919   1HA   GLY 119          2HA       GLY 119   3.341 -26.735  10.263
  920   2HA   GLY 119          1HA       GLY 119   2.711 -28.155   9.444
  921    H    GLY 120           H        GLY 120   3.688 -24.911   9.092
  922   1HA   GLY 120          2HA       GLY 120   2.269 -24.268   6.692
  923   2HA   GLY 120          1HA       GLY 120   3.656 -23.415   7.342
  924    H    ALA 121           H        ALA 121   2.870 -26.491   5.716
  925    HA   ALA 121           HA       ALA 121   3.885 -27.678   4.074
  926   1HB   ALA 121          1HB       ALA 121   5.026 -25.009   3.252
  927   2HB   ALA 121          2HB       ALA 121   3.447 -25.641   2.786
  928   3HB   ALA 121          3HB       ALA 121   4.916 -26.455   2.245
  929    H    VAL 122           H        VAL 122   6.561 -25.355   4.325
  930    HA   VAL 122           HA       VAL 122   8.337 -27.637   4.871
  931    HB   VAL 122           HB       VAL 122  10.174 -26.173   4.015
  932   1HG1  VAL 122          1HG1      VAL 122   9.102 -27.817   2.573
  933   2HG1  VAL 122          2HG1      VAL 122   9.539 -26.379   1.651
  934   3HG1  VAL 122          3HG1      VAL 122   7.861 -26.645   2.127
  935   1HG2  VAL 122          1HG2      VAL 122   9.555 -24.162   2.706
  936   2HG2  VAL 122          2HG2      VAL 122   9.210 -23.975   4.424
  937   3HG2  VAL 122          3HG2      VAL 122   7.897 -24.308   3.294
  938    H    ASP 123           H        ASP 123   8.924 -27.875   6.931
  939    HA   ASP 123           HA       ASP 123   8.883 -25.606   8.745
  940   1HB   ASP 123          2HB       ASP 123   9.375 -27.339  10.491
  941   2HB   ASP 123          1HB       ASP 123   7.900 -27.624   9.570
  942    H    ARG 124           H        ARG 124  11.201 -26.829   6.693
  943    HA   ARG 124           HA       ARG 124  13.557 -26.780   8.192
  944   1HB   ARG 124          2HB       ARG 124  13.089 -26.015   5.301
  945   2HB   ARG 124          1HB       ARG 124  14.688 -26.121   6.024
  946   1HG   ARG 124          2HG       ARG 124  14.115 -28.519   6.620
  947   2HG   ARG 124          1HG       ARG 124  12.713 -28.343   5.563
  948   1HD   ARG 124          2HD       ARG 124  15.588 -27.919   4.731
  949   2HD   ARG 124          1HD       ARG 124  14.654 -29.381   4.429
  950    HE   ARG 124           HE       ARG 124  13.103 -27.691   3.198
  951   1HH1  ARG 124          1HH1      ARG 124  16.552 -27.653   3.248
  952   2HH1  ARG 124          2HH1      ARG 124  16.671 -26.939   1.677
  953   1HH2  ARG 124          1HH2      ARG 124  13.290 -26.789   1.163
  954   2HH2  ARG 124          2HH2      ARG 124  14.860 -26.474   0.517
  955    H    LEU 125           H        LEU 125  14.677 -25.208   9.198
  956    HA   LEU 125           HA       LEU 125  13.632 -22.516   9.196
  957   1HB   LEU 125          2HB       LEU 125  15.935 -23.766  10.698
  958   2HB   LEU 125          1HB       LEU 125  15.467 -22.086  10.869
  959    HG   LEU 125           HG       LEU 125  13.191 -22.888  11.627
  960   1HD1  LEU 125          1HD1      LEU 125  14.587 -25.558  11.827
  961   2HD1  LEU 125          2HD1      LEU 125  13.293 -25.151  10.699
  962   3HD1  LEU 125          3HD1      LEU 125  12.975 -25.169  12.433
  963   1HD2  LEU 125          1HD2      LEU 125  14.853 -22.084  13.212
  964   2HD2  LEU 125          2HD2      LEU 125  15.582 -23.688  13.292
  965   3HD2  LEU 125          3HD2      LEU 125  13.946 -23.432  13.900
  966    H    THR 126           H        THR 126  14.183 -22.357   6.813
  967    HA   THR 126           HA       THR 126  16.924 -21.285   6.476
  968    HB   THR 126           HB       THR 126  16.461 -23.167   4.967
  969    HG1  THR 126           HG1      THR 126  16.498 -20.684   3.543
  970   1HG2  THR 126          1HG2      THR 126  14.782 -22.969   3.187
  971   2HG2  THR 126          2HG2      THR 126  14.223 -21.446   3.878
  972   3HG2  THR 126          3HG2      THR 126  14.029 -22.949   4.781
  973    H    ASP 127           H        ASP 127  13.969 -20.228   7.155
  974    HA   ASP 127           HA       ASP 127  13.752 -18.062   5.228
  975   1HB   ASP 127          2HB       ASP 127  11.731 -19.258   5.946
  976   2HB   ASP 127          1HB       ASP 127  12.032 -18.784   7.616
  977    H    THR 128           H        THR 128  13.984 -15.869   5.699
  978    HA   THR 128           HA       THR 128  15.774 -15.268   7.903
  979    HB   THR 128           HB       THR 128  14.695 -13.355   5.810
  980    HG1  THR 128           HG1      THR 128  17.250 -14.078   5.395
  981   1HG2  THR 128          1HG2      THR 128  17.130 -13.214   7.605
  982   2HG2  THR 128          2HG2      THR 128  15.676 -12.228   7.753
  983   3HG2  THR 128          3HG2      THR 128  16.723 -12.049   6.345
  984    H    SER 129           H        SER 129  13.866 -15.873   9.379
  985    HA   SER 129           HA       SER 129  11.835 -13.839   9.736
  986   1HB   SER 129          2HB       SER 129  11.202 -16.133  10.171
  987   2HB   SER 129          1HB       SER 129  12.498 -16.313  11.353
  988    HG   SER 129           HG       SER 129  10.367 -15.894  12.248
  989    H    ARG 130           H        ARG 130  14.629 -14.996  11.620
  990    HA   ARG 130           HA       ARG 130  15.977 -13.999  13.144
  991   1HB   ARG 130          2HB       ARG 130  14.556 -11.480  12.267
  992   2HB   ARG 130          1HB       ARG 130  15.909 -11.499  13.391
  993   1HG   ARG 130          2HG       ARG 130  17.379 -12.373  11.698
  994   2HG   ARG 130          1HG       ARG 130  16.033 -12.573  10.574
  995   1HD   ARG 130          2HD       ARG 130  17.399 -10.569  10.095
  996   2HD   ARG 130          1HD       ARG 130  15.717 -10.186  10.453
  997    HE   ARG 130           HE       ARG 130  16.680  -9.731  12.815
  998   1HH1  ARG 130          1HH1      ARG 130  18.341  -9.130   9.852
  999   2HH1  ARG 130          2HH1      ARG 130  19.167  -7.742  10.472
 1000   1HH2  ARG 130          1HH2      ARG 130  17.750  -7.967  13.602
 1001   2HH2  ARG 130          2HH2      ARG 130  18.825  -7.080  12.575
 1002    H    TYR 131           H        TYR 131  12.542 -13.622  13.430
 1003    HA   TYR 131           HA       TYR 131  11.131 -13.821  15.176
 1004   1HB   TYR 131          2HB       TYR 131  13.633 -14.525  16.721
 1005   2HB   TYR 131          1HB       TYR 131  12.003 -14.629  17.382
 1006    HD1  TYR 131           HD1      TYR 131  10.336 -16.175  16.227
 1007    HD2  TYR 131           HD2      TYR 131  14.520 -16.310  15.443
 1008    HE1  TYR 131           HE1      TYR 131  10.082 -18.433  15.291
 1009    HE2  TYR 131           HE2      TYR 131  14.276 -18.571  14.512
 1010    HH   TYR 131           HH       TYR 131  11.319 -19.904  13.662
 1011    H    THR 132           H        THR 132  13.608 -11.510  15.206
 1012    HA   THR 132           HA       THR 132  13.793  -9.400  15.995
 1013    HB   THR 132           HB       THR 132  11.784  -8.043  16.103
 1014    HG1  THR 132           HG1      THR 132  10.455 -10.552  16.243
 1015   1HG2  THR 132          1HG2      THR 132  11.634 -10.110  13.900
 1016   2HG2  THR 132          2HG2      THR 132  12.629  -8.652  13.894
 1017   3HG2  THR 132          3HG2      THR 132  10.870  -8.520  13.874
 1018    H    GLY 133           H        GLY 133  13.478 -11.649  18.077
 1019   1HA   GLY 133          2HA       GLY 133  13.611 -11.831  20.353
 1020   2HA   GLY 133          1HA       GLY 133  14.367 -10.256  20.250
 1021    H    SER 134           H        SER 134  13.398  -8.592  21.237
 1022    HA   SER 134           HA       SER 134  11.337  -9.130  23.104
 1023   1HB   SER 134          2HB       SER 134  12.474  -6.450  22.261
 1024   2HB   SER 134          1HB       SER 134  11.527  -6.755  23.716
 1025    HG   SER 134           HG       SER 134  13.313  -7.311  24.646
 1026    H    HIS 135           H        HIS 135  10.984  -8.516  19.844
 1027    HA   HIS 135           HA       HIS 135   8.568  -6.921  20.017
 1028   1HB   HIS 135          2HB       HIS 135   9.970  -8.283  17.717
 1029   2HB   HIS 135          1HB       HIS 135   8.456  -7.408  17.524
 1030    HD1  HIS 135           HD1      HIS 135  12.051  -6.797  18.577
 1031    HD2  HIS 135           HD2      HIS 135   8.734  -4.708  17.194
 1032    HE1  HIS 135           HE1      HIS 135  12.862  -4.472  18.120
 1033    HE2  HIS 135           HE2      HIS 135  10.799  -3.183  17.484
 1034    H    LYS 136           H        LYS 136   9.101  -9.976  20.893
 1035    HA   LYS 136           HA       LYS 136   6.948 -11.419  19.710
 1036   1HB   LYS 136          2HB       LYS 136   8.877 -12.497  20.831
 1037   2HB   LYS 136          1HB       LYS 136   8.340 -11.842  22.372
 1038   1HG   LYS 136          2HG       LYS 136   6.205 -13.154  22.062
 1039   2HG   LYS 136          1HG       LYS 136   6.981 -13.940  20.684
 1040   1HD   LYS 136          2HD       LYS 136   7.987 -13.949  23.535
 1041   2HD   LYS 136          1HD       LYS 136   7.194 -15.294  22.713
 1042   1HE   LYS 136          2HE       LYS 136   9.018 -15.577  21.220
 1043   2HE   LYS 136          1HE       LYS 136   9.740 -14.040  21.696
 1044   1HZ   LYS 136          1HZ       LYS 136  10.831 -16.017  22.663
 1045   2HZ   LYS 136          2HZ       LYS 136   9.413 -16.343  23.531
 1046   3HZ   LYS 136          3HZ       LYS 136  10.269 -14.913  23.818
 1047    H    GLU 137           H        GLU 137   5.346  -9.622  19.888
 1048    HA   GLU 137           HA       GLU 137   4.312  -9.025  22.531
 1049   1HB   GLU 137          2HB       GLU 137   3.411  -8.129  19.784
 1050   2HB   GLU 137          1HB       GLU 137   2.680  -7.586  21.289
 1051   1HG   GLU 137          2HG       GLU 137   4.831  -6.616  21.974
 1052   2HG   GLU 137          1HG       GLU 137   5.544  -7.150  20.453
 1053    H    ARG 138           H        ARG 138   3.497 -10.983  23.276
 1054    HA   ARG 138           HA       ARG 138   1.005 -11.895  21.969
 1055   1HB   ARG 138          2HB       ARG 138   2.608 -13.698  22.251
 1056   2HB   ARG 138          1HB       ARG 138   2.803 -13.306  23.953
 1057   1HG   ARG 138          2HG       ARG 138   0.499 -13.972  24.395
 1058   2HG   ARG 138          1HG       ARG 138   0.259 -14.318  22.681
 1059   1HD   ARG 138          2HD       ARG 138   2.269 -15.691  24.472
 1060   2HD   ARG 138          1HD       ARG 138   0.698 -16.354  24.016
 1061    HE   ARG 138           HE       ARG 138   1.825 -15.882  21.626
 1062   1HH1  ARG 138          1HH1      ARG 138   3.040 -17.472  24.428
 1063   2HH1  ARG 138          2HH1      ARG 138   4.016 -18.568  23.518
 1064   1HH2  ARG 138          1HH2      ARG 138   3.074 -17.270  20.470
 1065   2HH2  ARG 138          2HH2      ARG 138   4.035 -18.456  21.285
 1066    H    PHE 139           H        PHE 139  -0.764 -11.049  22.835
 1067    HA   PHE 139           HA       PHE 139  -2.168  -9.929  24.211
 1068   1HB   PHE 139          2HB       PHE 139  -2.319 -12.123  25.283
 1069   2HB   PHE 139          1HB       PHE 139  -0.930 -11.745  26.298
 1070    HD1  PHE 139           HD2      PHE 139  -4.265 -10.263  25.435
 1071    HD2  PHE 139           HD1      PHE 139  -1.384 -11.087  28.471
 1072    HE1  PHE 139           HE2      PHE 139  -5.765  -9.294  27.125
 1073    HE2  PHE 139           HE1      PHE 139  -2.886 -10.112  30.157
 1074    HZ   PHE 139           HZ       PHE 139  -5.075  -9.214  29.485
 1075    H    ASP 140           H        ASP 140  -0.789  -8.022  23.755
 1076    HA   ASP 140           HA       ASP 140   0.877  -7.068  25.940
 1077   1HB   ASP 140          2HB       ASP 140   1.378  -6.713  23.467
 1078   2HB   ASP 140          1HB       ASP 140   0.051  -5.555  23.449
 1079    H    GLU 141           H        GLU 141   0.220  -5.679  27.508
 1080    HA   GLU 141           HA       GLU 141  -2.490  -5.594  28.132
 1081   1HB   GLU 141          2HB       GLU 141  -0.670  -5.441  29.795
 1082   2HB   GLU 141          1HB       GLU 141  -0.313  -3.811  29.240
 1083   1HG   GLU 141          2HG       GLU 141  -2.569  -3.101  29.910
 1084   2HG   GLU 141          1HG       GLU 141  -2.893  -4.726  30.507
 1085    H    SER 142           H        SER 142  -4.136  -4.298  27.668
 1086    HA   SER 142           HA       SER 142  -5.409  -2.539  27.029
 1087   1HB   SER 142          2HB       SER 142  -2.909  -0.911  27.540
 1088   2HB   SER 142          1HB       SER 142  -4.520  -0.241  27.287
 1089    HG   SER 142           HG       SER 142  -4.868  -0.569  29.326
 1090    H    GLY 143           H        GLY 143  -2.293  -1.435  25.636
 1091   1HA   GLY 143          2HA       GLY 143  -1.708  -1.673  23.328
 1092   2HA   GLY 143          1HA       GLY 143  -3.409  -1.875  22.943
 1093    H    LYS 144           H        LYS 144  -3.743  -0.271  21.495
 1094    HA   LYS 144           HA       LYS 144  -2.780   2.456  22.110
 1095   1HB   LYS 144          2HB       LYS 144  -3.043   2.900  19.705
 1096   2HB   LYS 144          1HB       LYS 144  -1.994   1.516  19.988
 1097   1HG   LYS 144          2HG       LYS 144  -3.846  -0.002  19.480
 1098   2HG   LYS 144          1HG       LYS 144  -4.905   1.379  19.200
 1099   1HD   LYS 144          2HD       LYS 144  -3.489   2.091  17.324
 1100   2HD   LYS 144          1HD       LYS 144  -2.409   0.724  17.616
 1101   1HE   LYS 144          2HE       LYS 144  -4.238  -0.831  17.137
 1102   2HE   LYS 144          1HE       LYS 144  -5.333   0.522  16.876
 1103   1HZ   LYS 144          1HZ       LYS 144  -4.000   1.203  14.988
 1104   2HZ   LYS 144          2HZ       LYS 144  -4.505  -0.401  14.792
 1105   3HZ   LYS 144          3HZ       LYS 144  -2.915  -0.064  15.252
 1106    H    GLY 145           H        GLY 145  -5.595   0.648  22.240
 1107   1HA   GLY 145          2HA       GLY 145  -7.501   2.421  21.105
 1108   2HA   GLY 145          1HA       GLY 145  -7.845   1.098  22.202
 1109    H    LYS 146           H        LYS 146  -6.709   4.476  22.143
 1110    HA   LYS 146           HA       LYS 146  -8.521   5.055  24.355
 1111   1HB   LYS 146          2HB       LYS 146  -6.828   6.307  25.625
 1112   2HB   LYS 146          1HB       LYS 146  -6.427   4.601  25.511
 1113   1HG   LYS 146          2HG       LYS 146  -4.800   5.101  23.745
 1114   2HG   LYS 146          1HG       LYS 146  -5.204   6.816  23.867
 1115   1HD   LYS 146          2HD       LYS 146  -4.460   6.810  26.218
 1116   2HD   LYS 146          1HD       LYS 146  -4.030   5.106  26.070
 1117   1HE   LYS 146          2HE       LYS 146  -2.405   5.699  24.307
 1118   2HE   LYS 146          1HE       LYS 146  -2.810   7.401  24.526
 1119   1HZ   LYS 146          1HZ       LYS 146  -2.027   7.257  26.804
 1120   2HZ   LYS 146          2HZ       LYS 146  -0.806   6.792  25.729
 1121   3HZ   LYS 146          3HZ       LYS 146  -1.653   5.620  26.602
 1122    H    GLY 147           H        GLY 147  -9.497   7.013  24.164
 1123   1HA   GLY 147          2HA       GLY 147 -10.084   9.061  23.287
 1124   2HA   GLY 147          1HA       GLY 147  -8.422   9.244  22.751
 1125    H    ILE 148           H        ILE 148  -9.526  10.302  20.888
 1126    HA   ILE 148           HA       ILE 148 -10.837   8.578  18.965
 1127    HB   ILE 148           HB       ILE 148  -9.810  11.419  18.670
 1128   1HG1  ILE 148          2HG1      ILE 148 -12.303  11.931  18.572
 1129   2HG1  ILE 148          1HG1      ILE 148 -12.588  10.279  19.102
 1130   1HG2  ILE 148          1HG2      ILE 148 -11.472   9.795  16.740
 1131   2HG2  ILE 148          2HG2      ILE 148  -9.796  10.291  16.506
 1132   3HG2  ILE 148          3HG2      ILE 148 -11.073  11.505  16.570
 1133   1HD1  ILE 148          1HD1      ILE 148 -11.391  10.742  21.176
 1134   2HD1  ILE 148          2HD1      ILE 148 -12.746  11.847  20.941
 1135   3HD1  ILE 148          3HD1      ILE 148 -11.098  12.396  20.635
 1136    H    ALA 149           H        ALA 149  -7.689  10.219  19.189
 1137    HA   ALA 149           HA       ALA 149  -5.621   9.715  18.440
 1138   1HB   ALA 149          1HB       ALA 149  -6.037   7.642  19.654
 1139   2HB   ALA 149          2HB       ALA 149  -5.006   7.372  18.248
 1140   3HB   ALA 149          3HB       ALA 149  -6.709   6.916  18.193
 1141    H    GLY 150           H        GLY 150  -7.339   7.382  16.348
 1142   1HA   GLY 150          2HA       GLY 150  -5.565   7.701  14.212
 1143   2HA   GLY 150          1HA       GLY 150  -7.150   6.968  14.097
 1144    H    ARG 151           H        ARG 151  -8.754   9.216  14.639
 1145    HA   ARG 151           HA       ARG 151  -8.163  10.910  12.292
 1146   1HB   ARG 151          2HB       ARG 151 -10.688  11.095  12.045
 1147   2HB   ARG 151          1HB       ARG 151  -9.975   9.539  11.642
 1148   1HG   ARG 151          2HG       ARG 151 -10.657   8.668  13.836
 1149   2HG   ARG 151          1HG       ARG 151 -11.397  10.227  14.212
 1150   1HD   ARG 151          2HD       ARG 151 -13.004   8.486  13.408
 1151   2HD   ARG 151          1HD       ARG 151 -13.002   9.971  12.457
 1152    HE   ARG 151           HE       ARG 151 -11.664   8.767  10.791
 1153   1HH1  ARG 151          1HH1      ARG 151 -13.402   6.876  13.095
 1154   2HH1  ARG 151          2HH1      ARG 151 -13.479   5.494  12.061
 1155   1HH2  ARG 151          1HH2      ARG 151 -11.780   6.985   9.475
 1156   2HH2  ARG 151          2HH2      ARG 151 -12.571   5.557  10.046
 1157    H    GLN 152           H        GLN 152  -9.889  12.890  12.419
 1158    HA   GLN 152           HA       GLN 152  -9.197  14.243  14.937
 1159   1HB   GLN 152          2HB       GLN 152 -10.046  15.380  12.259
 1160   2HB   GLN 152          1HB       GLN 152  -9.653  16.341  13.680
 1161   1HG   GLN 152          2HG       GLN 152  -7.371  15.502  13.651
 1162   2HG   GLN 152          1HG       GLN 152  -7.750  14.471  12.274
 1163   1HE2  GLN 152          1HE2      GLN 152  -6.208  15.417  10.973
 1164   2HE2  GLN 152          2HE2      GLN 152  -6.367  17.018  10.342
 1165    H    ASP 153           H        ASP 153 -10.713  15.265  16.217
 1166    HA   ASP 153           HA       ASP 153 -13.427  14.303  15.994
 1167   1HB   ASP 153          2HB       ASP 153 -12.345  14.332  18.171
 1168   2HB   ASP 153          1HB       ASP 153 -12.091  16.070  18.049
 1169    H    ILE 154           H        ILE 154 -12.243  17.572  16.678
 1170    HA   ILE 154           HA       ILE 154 -14.532  18.769  15.367
 1171    HB   ILE 154           HB       ILE 154 -13.689  19.809  17.402
 1172   1HG1  ILE 154          2HG1      ILE 154 -13.410  22.153  16.592
 1173   2HG1  ILE 154          1HG1      ILE 154 -13.209  21.538  14.954
 1174   1HG2  ILE 154          1HG2      ILE 154 -11.353  19.181  17.264
 1175   2HG2  ILE 154          2HG2      ILE 154 -11.492  20.928  17.467
 1176   3HG2  ILE 154          3HG2      ILE 154 -11.119  20.252  15.882
 1177   1HD1  ILE 154          1HD1      ILE 154 -15.479  20.644  15.015
 1178   2HD1  ILE 154          2HD1      ILE 154 -15.455  22.380  15.320
 1179   3HD1  ILE 154          3HD1      ILE 154 -15.675  21.254  16.658
 1180    H    LEU 155           H        LEU 155 -14.569  19.733  13.364
 1181    HA   LEU 155           HA       LEU 155 -12.436  19.126  11.528
 1182   1HB   LEU 155          2HB       LEU 155 -14.951  20.758  11.117
 1183   2HB   LEU 155          1HB       LEU 155 -13.871  20.224   9.842
 1184    HG   LEU 155           HG       LEU 155 -15.524  18.421  11.627
 1185   1HD1  LEU 155          1HD1      LEU 155 -15.802  19.100   8.697
 1186   2HD1  LEU 155          2HD1      LEU 155 -16.874  19.631   9.994
 1187   3HD1  LEU 155          3HD1      LEU 155 -16.770  17.920   9.582
 1188   1HD2  LEU 155          1HD2      LEU 155 -14.752  16.606  10.174
 1189   2HD2  LEU 155          2HD2      LEU 155 -13.406  17.370  11.018
 1190   3HD2  LEU 155          3HD2      LEU 155 -13.700  17.734   9.317
 1191    H    ASP 156           H        ASP 156 -10.933  20.447  12.980
 1192    HA   ASP 156           HA       ASP 156  -9.698  22.294  13.487
 1193   1HB   ASP 156          2HB       ASP 156  -8.709  23.343  11.406
 1194   2HB   ASP 156          1HB       ASP 156  -8.576  21.596  11.537
 1195    H    ASP 157           H        ASP 157 -12.609  22.954  13.474
 1196    HA   ASP 157           HA       ASP 157 -13.056  25.519  12.428
 1197   1HB   ASP 157          2HB       ASP 157 -14.844  23.991  13.223
 1198   2HB   ASP 157          1HB       ASP 157 -14.317  24.261  14.880
 1199    H    SER 158           H        SER 158 -11.526  24.470  15.399
 1200    HA   SER 158           HA       SER 158 -11.482  27.045  16.671
 1201   1HB   SER 158          2HB       SER 158  -9.957  25.961  18.293
 1202   2HB   SER 158          1HB       SER 158 -11.401  24.995  18.007
 1203    HG   SER 158           HG       SER 158  -9.049  24.079  17.902
 1204    H    GLY 159           H        GLY 159 -10.063  26.358  13.912
 1205   1HA   GLY 159          2HA       GLY 159  -7.463  27.598  14.483
 1206   2HA   GLY 159          1HA       GLY 159  -7.974  26.910  12.949
 1207    H    TYR 160           H        TYR 160 -10.582  28.599  13.715
 1208    HA   TYR 160           HA       TYR 160  -9.647  31.026  12.328
 1209   1HB   TYR 160          2HB       TYR 160 -12.433  29.869  12.529
 1210   2HB   TYR 160          1HB       TYR 160 -12.027  31.369  11.706
 1211    HD1  TYR 160           HD1      TYR 160 -10.735  31.319   9.597
 1212    HD2  TYR 160           HD2      TYR 160 -12.020  27.728  11.502
 1213    HE1  TYR 160           HE1      TYR 160 -10.363  30.079   7.510
 1214    HE2  TYR 160           HE2      TYR 160 -11.647  26.482   9.416
 1215    HH   TYR 160           HH       TYR 160 -11.570  26.986   6.969
 1216    H    VAL 161           H        VAL 161 -11.927  30.035  14.859
 1217    HA   VAL 161           HA       VAL 161 -12.122  32.827  15.747
 1218    HB   VAL 161           HB       VAL 161 -14.245  31.762  15.236
 1219   1HG1  VAL 161          1HG1      VAL 161 -13.632  29.435  15.669
 1220   2HG1  VAL 161          2HG1      VAL 161 -15.106  29.878  16.530
 1221   3HG1  VAL 161          3HG1      VAL 161 -13.577  29.763  17.402
 1222   1HG2  VAL 161          1HG2      VAL 161 -14.198  33.446  17.017
 1223   2HG2  VAL 161          2HG2      VAL 161 -13.926  32.181  18.216
 1224   3HG2  VAL 161          3HG2      VAL 161 -15.442  32.231  17.316
 1225    H    SER 162           H        SER 162 -11.127  33.508  17.502
 1226    HA   SER 162           HA       SER 162 -10.305  33.674  19.608
 1227   1HB   SER 162          2HB       SER 162 -11.856  31.120  20.076
 1228   2HB   SER 162          1HB       SER 162 -11.127  32.102  21.348
 1229    HG   SER 162           HG       SER 162 -13.295  32.667  21.095
 1230    H    ALA 163           H        ALA 163  -8.461  33.203  20.721
 1231    HA   ALA 163           HA       ALA 163  -6.360  32.403  21.048
 1232   1HB   ALA 163          1HB       ALA 163  -6.029  29.984  21.165
 1233   2HB   ALA 163          2HB       ALA 163  -7.578  29.722  20.365
 1234   3HB   ALA 163          3HB       ALA 163  -7.529  30.454  21.969
 1235    H    TYR 164           H        TYR 164  -5.464  33.543  19.311
 1236    HA   TYR 164           HA       TYR 164  -5.617  32.579  16.614
 1237   1HB   TYR 164          2HB       TYR 164  -3.912  34.794  17.780
 1238   2HB   TYR 164          1HB       TYR 164  -4.204  34.515  16.066
 1239    HD1  TYR 164           HD2      TYR 164  -6.494  34.857  15.132
 1240    HD2  TYR 164           HD1      TYR 164  -5.528  35.917  19.140
 1241    HE1  TYR 164           HE2      TYR 164  -8.527  36.234  15.254
 1242    HE2  TYR 164           HE1      TYR 164  -7.561  37.288  19.272
 1243    HH   TYR 164           HH       TYR 164  -9.096  38.449  17.786
 1244    H    LYS 165           H        LYS 165  -3.395  32.123  19.223
 1245    HA   LYS 165           HA       LYS 165  -1.588  30.750  19.463
 1246   1HB   LYS 165          2HB       LYS 165  -2.527  29.610  16.815
 1247   2HB   LYS 165          1HB       LYS 165  -1.444  28.816  17.951
 1248   1HG   LYS 165          2HG       LYS 165  -3.142  28.385  19.473
 1249   2HG   LYS 165          1HG       LYS 165  -4.177  29.662  18.835
 1250   1HD   LYS 165          2HD       LYS 165  -4.499  28.321  16.771
 1251   2HD   LYS 165          1HD       LYS 165  -3.534  27.029  17.491
 1252   1HE   LYS 165          2HE       LYS 165  -5.148  26.749  19.264
 1253   2HE   LYS 165          1HE       LYS 165  -6.064  28.145  18.705
 1254   1HZ   LYS 165          1HZ       LYS 165  -6.765  26.989  16.800
 1255   2HZ   LYS 165          2HZ       LYS 165  -6.952  25.897  18.079
 1256   3HZ   LYS 165          3HZ       LYS 165  -5.643  25.741  17.027
 1257    H    ASN 166           H        ASN 166   0.271  29.685  17.709
 1258    HA   ASN 166           HA       ASN 166   1.295  32.027  16.219
 1259   1HB   ASN 166          2HB       ASN 166   3.572  31.240  16.674
 1260   2HB   ASN 166          1HB       ASN 166   2.697  31.509  18.179
 1261   1HD2  ASN 166          1HD2      ASN 166   2.176  29.756  19.472
 1262   2HD2  ASN 166          2HD2      ASN 166   2.864  28.189  19.218
 1263    H    ALA 167           H        ALA 167   2.770  31.412  14.368
 1264    HA   ALA 167           HA       ALA 167   1.374  29.518  12.695
 1265   1HB   ALA 167          1HB       ALA 167   2.143  31.705  11.861
 1266   2HB   ALA 167          2HB       ALA 167   2.766  30.361  10.905
 1267   3HB   ALA 167          3HB       ALA 167   3.815  31.180  12.065
 1268    H    GLY 168           H        GLY 168   3.266  28.636  15.006
 1269   1HA   GLY 168          2HA       GLY 168   4.319  26.539  15.244
 1270   2HA   GLY 168          1HA       GLY 168   4.559  26.483  13.504
 1271    H    THR 169           H        THR 169   5.569  28.443  16.314
 1272    HA   THR 169           HA       THR 169   8.138  28.975  15.023
 1273    HB   THR 169           HB       THR 169   7.233  30.914  16.052
 1274    HG1  THR 169           HG1      THR 169   9.184  31.332  16.725
 1275   1HG2  THR 169          1HG2      THR 169   5.655  29.864  17.597
 1276   2HG2  THR 169          2HG2      THR 169   6.657  31.045  18.440
 1277   3HG2  THR 169          3HG2      THR 169   6.990  29.322  18.615
 1278    H    TYR 170           H        TYR 170   9.962  27.933  15.465
 1279    HA   TYR 170           HA       TYR 170   9.991  25.877  17.533
 1280   1HB   TYR 170          2HB       TYR 170  12.049  26.608  15.429
 1281   2HB   TYR 170          1HB       TYR 170  12.153  25.222  16.508
 1282    HD1  TYR 170           HD2      TYR 170  10.212  26.688  13.707
 1283    HD2  TYR 170           HD1      TYR 170  11.012  23.184  15.996
 1284    HE1  TYR 170           HE2      TYR 170   8.965  25.339  12.072
 1285    HE2  TYR 170           HE1      TYR 170   9.764  21.832  14.366
 1286    HH   TYR 170           HH       TYR 170   8.063  22.082  12.671
 1287    H    ASP 171           H        ASP 171  10.955  29.116  17.176
 1288    HA   ASP 171           HA       ASP 171  13.269  29.043  18.876
 1289   1HB   ASP 171          2HB       ASP 171  13.014  30.734  17.109
 1290   2HB   ASP 171          1HB       ASP 171  11.601  31.388  17.931
 1291    H    ALA 172           H        ALA 172  12.373  27.935  20.706
 1292    HA   ALA 172           HA       ALA 172  11.674  27.822  22.862
 1293   1HB   ALA 172          1HB       ALA 172  11.927  30.826  22.780
 1294   2HB   ALA 172          2HB       ALA 172  13.247  29.693  23.073
 1295   3HB   ALA 172          3HB       ALA 172  11.915  29.811  24.225
 1296    H    LYS 173           H        LYS 173   9.594  28.677  20.602
 1297    HA   LYS 173           HA       LYS 173   7.371  29.135  20.422
 1298   1HB   LYS 173          2HB       LYS 173   7.277  28.170  23.291
 1299   2HB   LYS 173          1HB       LYS 173   5.891  28.338  22.224
 1300   1HG   LYS 173          2HG       LYS 173   6.776  26.590  20.769
 1301   2HG   LYS 173          1HG       LYS 173   8.205  26.444  21.797
 1302   1HD   LYS 173          2HD       LYS 173   6.734  25.822  23.694
 1303   2HD   LYS 173          1HD       LYS 173   5.343  25.889  22.610
 1304   1HE   LYS 173          2HE       LYS 173   7.721  24.064  22.240
 1305   2HE   LYS 173          1HE       LYS 173   6.212  23.586  23.010
 1306   1HZ   LYS 173          1HZ       LYS 173   6.537  24.483  20.199
 1307   2HZ   LYS 173          2HZ       LYS 173   5.062  24.097  20.927
 1308   3HZ   LYS 173          3HZ       LYS 173   6.241  22.901  20.717
 1309    H    VAL 174           H        VAL 174   7.727  31.394  20.205
 1310    HA   VAL 174           HA       VAL 174   7.845  33.600  20.745
 1311    HB   VAL 174           HB       VAL 174   5.455  33.298  20.455
 1312   1HG1  VAL 174          1HG1      VAL 174   4.998  31.640  22.186
 1313   2HG1  VAL 174          2HG1      VAL 174   3.918  33.025  22.337
 1314   3HG1  VAL 174          3HG1      VAL 174   5.285  32.850  23.436
 1315   1HG2  VAL 174          1HG2      VAL 174   4.675  35.289  21.654
 1316   2HG2  VAL 174          2HG2      VAL 174   6.290  35.526  20.987
 1317   3HG2  VAL 174          3HG2      VAL 174   6.087  35.208  22.709
 1318    H    LYS 175           H        LYS 175   9.620  34.028  21.934
 1319    HA   LYS 175           HA       LYS 175   9.659  33.461  24.789
 1320   1HB   LYS 175          2HB       LYS 175  11.586  32.917  23.265
 1321   2HB   LYS 175          1HB       LYS 175  11.864  34.642  23.087
 1322   1HG   LYS 175          2HG       LYS 175  12.342  34.857  25.438
 1323   2HG   LYS 175          1HG       LYS 175  11.915  33.169  25.713
 1324   1HD   LYS 175          2HD       LYS 175  13.787  32.533  24.167
 1325   2HD   LYS 175          1HD       LYS 175  14.266  34.234  24.143
 1326   1HE   LYS 175          2HE       LYS 175  15.584  32.998  25.775
 1327   2HE   LYS 175          1HE       LYS 175  14.554  34.174  26.584
 1328   1HZ   LYS 175          1HZ       LYS 175  12.977  32.353  27.047
 1329   2HZ   LYS 175          2HZ       LYS 175  14.491  32.096  27.758
 1330   3HZ   LYS 175          3HZ       LYS 175  14.064  31.252  26.361
 1331    H    LYS 176           H        LYS 176   8.155  35.017  25.550
 1332    HA   LYS 176           HA       LYS 176   8.987  37.845  25.327
 1333   1HB   LYS 176          2HB       LYS 176   6.661  37.185  24.591
 1334   2HB   LYS 176          1HB       LYS 176   6.314  36.779  26.264
 1335   1HG   LYS 176          2HG       LYS 176   5.438  38.966  25.754
 1336   2HG   LYS 176          1HG       LYS 176   6.766  39.116  26.907
 1337   1HD   LYS 176          2HD       LYS 176   8.277  39.820  25.166
 1338   2HD   LYS 176          1HD       LYS 176   7.066  39.499  23.922
 1339   1HE   LYS 176          2HE       LYS 176   7.227  41.888  24.378
 1340   2HE   LYS 176          1HE       LYS 176   5.647  41.275  24.861
 1341   1HZ   LYS 176          1HZ       LYS 176   7.927  41.744  26.700
 1342   2HZ   LYS 176          2HZ       LYS 176   6.378  41.238  27.144
 1343   3HZ   LYS 176          3HZ       LYS 176   6.609  42.782  26.504
 1344    H    LEU 177           H        LEU 177   7.986  35.370  27.644
 1345    HA   LEU 177           HA       LEU 177   8.593  34.978  29.787
 1346   1HB   LEU 177          2HB       LEU 177  10.451  37.284  29.299
 1347   2HB   LEU 177          1HB       LEU 177  10.308  36.552  30.884
 1348    HG   LEU 177           HG       LEU 177  11.048  34.393  29.963
 1349   1HD1  LEU 177          1HD1      LEU 177  10.243  34.622  27.678
 1350   2HD1  LEU 177          2HD1      LEU 177  11.968  34.258  27.701
 1351   3HD1  LEU 177          3HD1      LEU 177  11.416  35.903  27.377
 1352   1HD2  LEU 177          1HD2      LEU 177  13.377  34.999  29.601
 1353   2HD2  LEU 177          2HD2      LEU 177  12.679  35.957  30.906
 1354   3HD2  LEU 177          3HD2      LEU 177  12.913  36.675  29.312
 1355    H    GLU 178           H        GLU 178   8.258  38.494  29.412
 1356    HA   GLU 178           HA       GLU 178   7.152  40.081  30.607
 1357   1HB   GLU 178          2HB       GLU 178   5.140  38.715  30.522
 1358   2HB   GLU 178          1HB       GLU 178   5.711  37.730  31.862
 1359   1HG   GLU 178          2HG       GLU 178   5.576  39.673  33.350
 1360   2HG   GLU 178          1HG       GLU 178   5.001  40.661  32.009
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1  25.733   1.482 -11.416
    2   2H    MET   1          2H        MET   1  24.244   0.704 -11.240
    3   3H    MET   1          3H        MET   1  25.603  -0.171 -11.724
    4    HA   MET   1           HA       MET   1  25.067  -0.600  -9.416
    5   1HB   MET   1          2HB       MET   1  27.393  -0.756 -10.168
    6   2HB   MET   1          1HB       MET   1  27.632   0.957  -9.851
    7   1HG   MET   1          2HG       MET   1  28.581  -0.499  -8.106
    8   2HG   MET   1          1HG       MET   1  27.359   0.612  -7.487
    9   1HE   MET   1          1HE       MET   1  26.949  -2.639  -5.282
   10   2HE   MET   1          2HE       MET   1  27.250  -0.902  -5.252
   11   3HE   MET   1          3HE       MET   1  28.450  -1.993  -5.947
   12    H    ALA   2           H        ALA   2  24.583   0.135  -7.346
   13    HA   ALA   2           HA       ALA   2  24.512   3.047  -6.908
   14   1HB   ALA   2          1HB       ALA   2  22.236   2.907  -6.021
   15   2HB   ALA   2          2HB       ALA   2  22.183   1.188  -6.413
   16   3HB   ALA   2          3HB       ALA   2  22.298   2.382  -7.704
   17    H    ALA   3           H        ALA   3  23.727   3.467  -4.545
   18    HA   ALA   3           HA       ALA   3  25.480   1.946  -2.765
   19   1HB   ALA   3          1HB       ALA   3  25.133   3.820  -1.208
   20   2HB   ALA   3          2HB       ALA   3  23.983   4.538  -2.336
   21   3HB   ALA   3          3HB       ALA   3  25.679   4.379  -2.790
   22    H    SER   4           H        SER   4  24.113   2.574  -0.312
   23    HA   SER   4           HA       SER   4  22.366   0.425   0.029
   24   1HB   SER   4          2HB       SER   4  22.557   2.991   1.635
   25   2HB   SER   4          1HB       SER   4  21.657   1.565   2.146
   26    HG   SER   4           HG       SER   4  24.006   1.935   2.837
   27    H    THR   5           H        THR   5  20.624   0.189  -1.247
   28    HA   THR   5           HA       THR   5  18.999   2.382  -2.163
   29    HB   THR   5           HB       THR   5  17.655   0.656  -3.292
   30    HG1  THR   5           HG1      THR   5  17.590  -1.155  -2.150
   31   1HG2  THR   5          1HG2      THR   5  19.679   1.393  -4.424
   32   2HG2  THR   5          2HG2      THR   5  19.444  -0.334  -4.699
   33   3HG2  THR   5          3HG2      THR   5  20.641   0.219  -3.527
   34    H    ASP   6           H        ASP   6  16.477   1.807  -2.157
   35    HA   ASP   6           HA       ASP   6  15.503   2.142   0.483
   36   1HB   ASP   6          2HB       ASP   6  14.000   1.416  -2.052
   37   2HB   ASP   6          1HB       ASP   6  13.271   2.010  -0.562
   38    H    ILE   7           H        ILE   7  13.425   0.697   1.059
   39    HA   ILE   7           HA       ILE   7  14.404  -1.859   1.813
   40    HB   ILE   7           HB       ILE   7  11.597  -0.723   1.911
   41   1HG1  ILE   7          2HG1      ILE   7  12.076  -0.705   4.399
   42   2HG1  ILE   7          1HG1      ILE   7  13.744  -1.109   4.017
   43   1HG2  ILE   7          1HG2      ILE   7  11.418  -3.142   1.785
   44   2HG2  ILE   7          2HG2      ILE   7  11.026  -2.594   3.415
   45   3HG2  ILE   7          3HG2      ILE   7  12.598  -3.321   3.084
   46   1HD1  ILE   7          1HD1      ILE   7  12.290   1.391   3.169
   47   2HD1  ILE   7          2HD1      ILE   7  13.970   0.998   2.801
   48   3HD1  ILE   7          3HD1      ILE   7  13.471   1.259   4.471
   49    H    ALA   8           H        ALA   8  14.946  -3.158   0.118
   50    HA   ALA   8           HA       ALA   8  13.625  -3.407  -2.327
   51   1HB   ALA   8          1HB       ALA   8  15.331  -5.485  -0.951
   52   2HB   ALA   8          2HB       ALA   8  15.933  -4.140  -1.918
   53   3HB   ALA   8          3HB       ALA   8  14.966  -5.403  -2.677
   54    H    GLY   9           H        GLY   9  13.111  -5.181   0.700
   55   1HA   GLY   9          2HA       GLY   9  11.514  -7.278  -0.218
   56   2HA   GLY   9          1HA       GLY   9  11.400  -6.557   1.380
   57    H    LEU  10           H        LEU  10  10.662  -3.916   0.333
   58    HA   LEU  10           HA       LEU  10   7.832  -4.256   0.226
   59   1HB   LEU  10          2HB       LEU  10   8.912  -2.294   1.255
   60   2HB   LEU  10          1HB       LEU  10   9.514  -1.797  -0.314
   61    HG   LEU  10           HG       LEU  10   7.181  -1.464  -1.089
   62   1HD1  LEU  10          1HD1      LEU  10   5.360  -1.452   0.568
   63   2HD1  LEU  10          2HD1      LEU  10   6.461  -2.133   1.766
   64   3HD1  LEU  10          3HD1      LEU  10   6.039  -3.061   0.326
   65   1HD2  LEU  10          1HD2      LEU  10   6.743   0.563   0.200
   66   2HD2  LEU  10          2HD2      LEU  10   8.462   0.409  -0.164
   67   3HD2  LEU  10          3HD2      LEU  10   7.867   0.024   1.451
   68    H    GLU  11           H        GLU  11  10.174  -3.037  -2.211
   69    HA   GLU  11           HA       GLU  11   8.268  -2.774  -4.282
   70   1HB   GLU  11          2HB       GLU  11  10.433  -1.632  -4.351
   71   2HB   GLU  11          1HB       GLU  11  11.263  -3.178  -4.483
   72   1HG   GLU  11          2HG       GLU  11  10.301  -3.572  -6.655
   73   2HG   GLU  11          1HG       GLU  11   9.296  -2.128  -6.518
   74    H    GLU  12           H        GLU  12  10.409  -5.460  -3.397
   75    HA   GLU  12           HA       GLU  12   9.821  -7.212  -5.498
   76   1HB   GLU  12          2HB       GLU  12  11.520  -8.088  -4.251
   77   2HB   GLU  12          1HB       GLU  12  10.889  -7.447  -2.748
   78   1HG   GLU  12          2HG       GLU  12  10.996  -9.884  -2.751
   79   2HG   GLU  12          1HG       GLU  12   9.356  -9.296  -2.536
   80    H    SER  13           H        SER  13   8.241  -7.034  -2.293
   81    HA   SER  13           HA       SER  13   6.312  -9.015  -2.927
   82   1HB   SER  13          2HB       SER  13   6.444  -6.963  -0.723
   83   2HB   SER  13          1HB       SER  13   5.176  -8.181  -0.821
   84    HG   SER  13           HG       SER  13   7.699  -8.411   0.091
   85    H    PHE  14           H        PHE  14   6.039  -5.438  -2.773
   86    HA   PHE  14           HA       PHE  14   3.461  -5.064  -3.647
   87   1HB   PHE  14          2HB       PHE  14   4.776  -3.138  -3.134
   88   2HB   PHE  14          1HB       PHE  14   5.988  -3.552  -4.342
   89    HD1  PHE  14           HD2      PHE  14   2.570  -2.247  -3.845
   90    HD2  PHE  14           HD1      PHE  14   5.732  -2.899  -6.626
   91    HE1  PHE  14           HE2      PHE  14   1.430  -0.814  -5.482
   92    HE2  PHE  14           HE1      PHE  14   4.590  -1.465  -8.264
   93    HZ   PHE  14           HZ       PHE  14   2.436  -0.420  -7.693
   94    H    ARG  15           H        ARG  15   6.312  -5.527  -5.734
   95    HA   ARG  15           HA       ARG  15   4.987  -5.512  -8.204
   96   1HB   ARG  15          2HB       ARG  15   7.462  -5.325  -7.776
   97   2HB   ARG  15          1HB       ARG  15   7.487  -7.057  -7.479
   98   1HG   ARG  15          2HG       ARG  15   6.685  -7.436  -9.779
   99   2HG   ARG  15          1HG       ARG  15   6.747  -5.692 -10.061
  100   1HD   ARG  15          2HD       ARG  15   9.183  -5.788  -9.416
  101   2HD   ARG  15          1HD       ARG  15   9.041  -7.546  -9.451
  102    HE   ARG  15           HE       ARG  15   8.537  -5.817 -11.789
  103   1HH1  ARG  15          1HH1      ARG  15   9.819  -8.718 -10.426
  104   2HH1  ARG  15          2HH1      ARG  15  10.333  -9.326 -11.960
  105   1HH2  ARG  15          1HH2      ARG  15   9.215  -6.588 -13.726
  106   2HH2  ARG  15          2HH2      ARG  15  10.004  -8.125 -13.813
  107    H    LYS  16           H        LYS  16   5.814  -8.176  -6.017
  108    HA   LYS  16           HA       LYS  16   4.842 -10.264  -7.686
  109   1HB   LYS  16          2HB       LYS  16   6.434 -10.222  -5.519
  110   2HB   LYS  16          1HB       LYS  16   4.924 -10.634  -4.721
  111   1HG   LYS  16          2HG       LYS  16   6.203 -12.631  -5.261
  112   2HG   LYS  16          1HG       LYS  16   4.691 -12.596  -6.173
  113   1HD   LYS  16          2HD       LYS  16   6.529 -13.306  -7.610
  114   2HD   LYS  16          1HD       LYS  16   5.899 -11.746  -8.138
  115   1HE   LYS  16          2HE       LYS  16   8.290 -11.642  -8.245
  116   2HE   LYS  16          1HE       LYS  16   7.773 -10.646  -6.884
  117   1HZ   LYS  16          1HZ       LYS  16   9.701 -12.055  -6.391
  118   2HZ   LYS  16          2HZ       LYS  16   8.754 -13.433  -6.640
  119   3HZ   LYS  16          3HZ       LYS  16   8.389 -12.372  -5.373
  120    H    PHE  17           H        PHE  17   3.360  -8.151  -5.350
  121    HA   PHE  17           HA       PHE  17   0.908  -9.641  -5.106
  122   1HB   PHE  17          2HB       PHE  17   2.087  -7.668  -3.611
  123   2HB   PHE  17          1HB       PHE  17   0.862  -6.746  -4.467
  124    HD1  PHE  17           HD2      PHE  17  -1.540  -7.988  -4.477
  125    HD2  PHE  17           HD1      PHE  17   1.517  -8.491  -1.553
  126    HE1  PHE  17           HE2      PHE  17  -3.224  -8.728  -2.841
  127    HE2  PHE  17           HE1      PHE  17  -0.162  -9.233   0.077
  128    HZ   PHE  17           HZ       PHE  17  -2.533  -9.354  -0.560
  129    H    ALA  18           H        ALA  18   2.120  -6.999  -7.075
  130    HA   ALA  18           HA       ALA  18  -0.342  -6.273  -8.299
  131   1HB   ALA  18          1HB       ALA  18   2.490  -5.902  -9.288
  132   2HB   ALA  18          2HB       ALA  18   1.575  -4.770  -8.290
  133   3HB   ALA  18          3HB       ALA  18   1.060  -5.102  -9.944
  134    H    ILE  19           H        ILE  19   2.196  -8.597  -9.152
  135    HA   ILE  19           HA       ILE  19   0.730  -9.436 -11.548
  136    HB   ILE  19           HB       ILE  19   2.645 -10.841 -12.065
  137   1HG1  ILE  19          2HG1      ILE  19   3.801  -9.894  -9.422
  138   2HG1  ILE  19          1HG1      ILE  19   3.263 -11.530  -9.782
  139   1HG2  ILE  19          1HG2      ILE  19   3.484  -8.066 -11.223
  140   2HG2  ILE  19          2HG2      ILE  19   2.738  -8.513 -12.758
  141   3HG2  ILE  19          3HG2      ILE  19   4.352  -9.100 -12.359
  142   1HD1  ILE  19          1HD1      ILE  19   5.664 -11.397  -9.886
  143   2HD1  ILE  19          2HD1      ILE  19   5.574 -10.087 -11.060
  144   3HD1  ILE  19          3HD1      ILE  19   5.017 -11.702 -11.498
  145    H    HIS  20           H        HIS  20   0.091  -9.961  -8.545
  146    HA   HIS  20           HA       HIS  20   0.294 -12.642  -7.908
  147   1HB   HIS  20          2HB       HIS  20  -0.505 -10.964  -6.335
  148   2HB   HIS  20          1HB       HIS  20  -1.960 -10.719  -7.290
  149    HD1  HIS  20           HD1      HIS  20  -3.928 -12.168  -6.733
  150    HD2  HIS  20           HD2      HIS  20  -0.401 -13.578  -5.042
  151    HE1  HIS  20           HE1      HIS  20  -4.614 -14.022  -5.191
  152    HE2  HIS  20           HE2      HIS  20  -2.473 -14.871  -4.186
  153    H    GLY  21           H        GLY  21  -0.064 -14.137  -9.479
  154   1HA   GLY  21          2HA       GLY  21  -1.895 -15.643 -10.229
  155   2HA   GLY  21          1HA       GLY  21  -2.741 -14.198 -10.758
  156    H    ASP  22           H        ASP  22  -0.413 -12.904 -11.855
  157    HA   ASP  22           HA       ASP  22   0.076 -14.594 -14.233
  158   1HB   ASP  22          2HB       ASP  22  -0.409 -11.605 -14.112
  159   2HB   ASP  22          1HB       ASP  22   0.062 -12.486 -15.562
  160    HA   PRO  23           HA       PRO  23   4.243 -13.547 -12.560
  161   1HB   PRO  23          2HB       PRO  23   5.488 -15.783 -13.457
  162   2HB   PRO  23          1HB       PRO  23   4.503 -15.769 -11.989
  163   1HG   PRO  23          2HG       PRO  23   3.752 -16.658 -14.758
  164   2HG   PRO  23          1HG       PRO  23   3.454 -17.469 -13.207
  165   1HD   PRO  23          2HD       PRO  23   1.553 -16.006 -14.459
  166   2HD   PRO  23          1HD       PRO  23   1.662 -16.096 -12.689
  167    H    LYS  24           H        LYS  24   2.997 -13.675 -15.680
  168    HA   LYS  24           HA       LYS  24   5.532 -13.367 -17.081
  169   1HB   LYS  24          2HB       LYS  24   2.679 -13.315 -18.095
  170   2HB   LYS  24          1HB       LYS  24   4.110 -13.226 -19.117
  171   1HG   LYS  24          2HG       LYS  24   4.801 -15.443 -18.386
  172   2HG   LYS  24          1HG       LYS  24   3.421 -15.531 -17.295
  173   1HD   LYS  24          2HD       LYS  24   2.868 -16.802 -19.232
  174   2HD   LYS  24          1HD       LYS  24   1.927 -15.313 -19.302
  175   1HE   LYS  24          2HE       LYS  24   4.545 -15.689 -20.762
  176   2HE   LYS  24          1HE       LYS  24   2.983 -16.072 -21.477
  177   1HZ   LYS  24          1HZ       LYS  24   3.565 -13.907 -22.171
  178   2HZ   LYS  24          2HZ       LYS  24   3.962 -13.414 -20.608
  179   3HZ   LYS  24          3HZ       LYS  24   2.348 -13.715 -21.015
  180    H    ALA  25           H        ALA  25   3.482 -11.319 -15.407
  181    HA   ALA  25           HA       ALA  25   4.010  -8.976 -17.086
  182   1HB   ALA  25          1HB       ALA  25   1.761  -9.255 -16.123
  183   2HB   ALA  25          2HB       ALA  25   2.535  -7.771 -15.570
  184   3HB   ALA  25          3HB       ALA  25   2.454  -9.173 -14.501
  185    H    SER  26           H        SER  26   5.004  -7.026 -16.167
  186    HA   SER  26           HA       SER  26   7.196  -7.680 -14.349
  187   1HB   SER  26          2HB       SER  26   7.662  -6.339 -16.394
  188   2HB   SER  26          1HB       SER  26   6.630  -5.057 -15.764
  189    HG   SER  26           HG       SER  26   8.848  -4.686 -15.313
  190    H    GLY  27           H        GLY  27   4.137  -6.097 -14.273
  191   1HA   GLY  27          2HA       GLY  27   2.865  -5.476 -12.472
  192   2HA   GLY  27          1HA       GLY  27   4.053  -6.274 -11.467
  193    H    GLN  28           H        GLN  28   4.127  -3.278 -13.461
  194    HA   GLN  28           HA       GLN  28   5.001  -1.811 -11.067
  195   1HB   GLN  28          2HB       GLN  28   6.200  -1.454 -13.227
  196   2HB   GLN  28          1HB       GLN  28   4.712  -0.820 -13.918
  197   1HG   GLN  28          2HG       GLN  28   4.732   1.032 -12.350
  198   2HG   GLN  28          1HG       GLN  28   6.161   0.378 -11.555
  199   1HE2  GLN  28          1HE2      GLN  28   7.456  -0.385 -14.051
  200   2HE2  GLN  28          2HE2      GLN  28   7.985   1.085 -14.784
  201    H    GLU  29           H        GLU  29   2.200  -2.670 -12.632
  202    HA   GLU  29           HA       GLU  29   0.672  -0.347 -11.635
  203   1HB   GLU  29          2HB       GLU  29  -0.037  -2.362 -13.780
  204   2HB   GLU  29          1HB       GLU  29  -1.078  -1.058 -13.241
  205   1HG   GLU  29          2HG       GLU  29   0.562   0.580 -14.043
  206   2HG   GLU  29          1HG       GLU  29   1.597  -0.738 -14.591
  207    H    MET  30           H        MET  30  -0.186  -0.827  -9.656
  208    HA   MET  30           HA       MET  30  -1.231  -3.530  -9.180
  209   1HB   MET  30          2HB       MET  30   0.185  -2.765  -7.405
  210   2HB   MET  30          1HB       MET  30  -0.681  -1.239  -7.290
  211   1HG   MET  30          2HG       MET  30  -2.597  -2.299  -6.360
  212   2HG   MET  30          1HG       MET  30  -1.960  -3.904  -6.712
  213   1HE   MET  30          1HE       MET  30   0.993  -3.876  -5.826
  214   2HE   MET  30          2HE       MET  30  -0.139  -5.126  -5.308
  215   3HE   MET  30          3HE       MET  30   0.888  -4.320  -4.123
  216    H    ASN  31           H        ASN  31  -3.339  -3.990  -9.017
  217    HA   ASN  31           HA       ASN  31  -5.272  -1.923  -9.679
  218   1HB   ASN  31          2HB       ASN  31  -6.868  -3.864  -9.813
  219   2HB   ASN  31          1HB       ASN  31  -5.479  -3.992 -10.888
  220   1HD2  ASN  31          1HD2      ASN  31  -7.188  -6.093  -9.896
  221   2HD2  ASN  31          2HD2      ASN  31  -6.169  -7.191  -9.035
  222    H    GLY  32           H        GLY  32  -7.268  -1.644  -8.494
  223   1HA   GLY  32          2HA       GLY  32  -6.926  -1.150  -5.759
  224   2HA   GLY  32          1HA       GLY  32  -8.475  -1.213  -6.585
  225    H    LYS  33           H        LYS  33  -8.068  -4.040  -7.378
  226    HA   LYS  33           HA       LYS  33  -9.299  -5.374  -5.252
  227   1HB   LYS  33          2HB       LYS  33  -7.653  -6.516  -7.525
  228   2HB   LYS  33          1HB       LYS  33  -8.679  -7.468  -6.469
  229   1HG   LYS  33          2HG       LYS  33  -9.583  -5.307  -8.363
  230   2HG   LYS  33          1HG       LYS  33  -9.773  -7.046  -8.589
  231   1HD   LYS  33          2HD       LYS  33 -11.176  -7.103  -6.527
  232   2HD   LYS  33          1HD       LYS  33 -11.064  -5.343  -6.447
  233   1HE   LYS  33          2HE       LYS  33 -12.286  -6.969  -8.685
  234   2HE   LYS  33          1HE       LYS  33 -13.157  -6.008  -7.492
  235   1HZ   LYS  33          1HZ       LYS  33 -12.082  -4.021  -8.383
  236   2HZ   LYS  33          2HZ       LYS  33 -12.975  -4.824  -9.572
  237   3HZ   LYS  33          3HZ       LYS  33 -11.290  -4.958  -9.551
  238    H    ASN  34           H        ASN  34  -5.918  -5.768  -6.351
  239    HA   ASN  34           HA       ASN  34  -5.106  -7.333  -4.144
  240   1HB   ASN  34          2HB       ASN  34  -3.584  -5.747  -6.209
  241   2HB   ASN  34          1HB       ASN  34  -2.767  -6.673  -4.954
  242   1HD2  ASN  34          1HD2      ASN  34  -2.946  -6.972  -7.931
  243   2HD2  ASN  34          2HD2      ASN  34  -3.410  -8.617  -8.164
  244    H    TRP  35           H        TRP  35  -4.934  -3.846  -4.745
  245    HA   TRP  35           HA       TRP  35  -3.393  -3.060  -2.559
  246   1HB   TRP  35          2HB       TRP  35  -3.890  -1.425  -4.197
  247   2HB   TRP  35          1HB       TRP  35  -5.620  -1.707  -4.081
  248    HD1  TRP  35           HD1      TRP  35  -6.895   0.087  -2.786
  249    HE1  TRP  35           HE1      TRP  35  -6.310   1.876  -1.032
  250    HE3  TRP  35           HE3      TRP  35  -1.967  -1.074  -2.046
  251    HZ2  TRP  35           HZ2      TRP  35  -4.062   2.688   0.468
  252    HZ3  TRP  35           HZ3      TRP  35  -0.675   0.258  -0.433
  253    HH2  TRP  35           HH2      TRP  35  -1.699   2.100   0.797
  254    H    ALA  36           H        ALA  36  -6.955  -3.423  -2.706
  255    HA   ALA  36           HA       ALA  36  -7.476  -2.743  -0.023
  256   1HB   ALA  36          1HB       ALA  36  -9.057  -4.581  -1.827
  257   2HB   ALA  36          2HB       ALA  36  -9.204  -2.826  -1.760
  258   3HB   ALA  36          3HB       ALA  36  -9.650  -3.799  -0.360
  259    H    LYS  37           H        LYS  37  -6.967  -5.955  -1.515
  260    HA   LYS  37           HA       LYS  37  -7.280  -7.426   0.878
  261   1HB   LYS  37          2HB       LYS  37  -5.797  -8.153  -1.660
  262   2HB   LYS  37          1HB       LYS  37  -6.292  -9.273  -0.406
  263   1HG   LYS  37          2HG       LYS  37  -8.656  -8.692  -0.858
  264   2HG   LYS  37          1HG       LYS  37  -8.111  -7.651  -2.172
  265   1HD   LYS  37          2HD       LYS  37  -8.734  -9.636  -3.240
  266   2HD   LYS  37          1HD       LYS  37  -6.978  -9.751  -3.125
  267   1HE   LYS  37          2HE       LYS  37  -8.924 -11.040  -1.201
  268   2HE   LYS  37          1HE       LYS  37  -8.162 -11.869  -2.554
  269   1HZ   LYS  37          1HZ       LYS  37  -6.970 -12.347  -0.554
  270   2HZ   LYS  37          2HZ       LYS  37  -6.800 -10.711  -0.184
  271   3HZ   LYS  37          3HZ       LYS  37  -5.991 -11.363  -1.519
  272    H    LEU  38           H        LEU  38  -4.549  -5.806  -0.593
  273    HA   LEU  38           HA       LEU  38  -2.434  -6.969   0.856
  274   1HB   LEU  38          2HB       LEU  38  -2.406  -5.381  -1.186
  275   2HB   LEU  38          1HB       LEU  38  -2.524  -4.082  -0.021
  276    HG   LEU  38           HG       LEU  38  -0.274  -6.098  -0.047
  277   1HD1  LEU  38          1HD1      LEU  38  -0.332  -3.326  -1.234
  278   2HD1  LEU  38          2HD1      LEU  38  -0.270  -4.844  -2.131
  279   3HD1  LEU  38          3HD1      LEU  38   1.086  -4.371  -1.108
  280   1HD2  LEU  38          1HD2      LEU  38  -0.552  -3.427   1.337
  281   2HD2  LEU  38          2HD2      LEU  38   0.897  -4.431   1.330
  282   3HD2  LEU  38          3HD2      LEU  38  -0.572  -5.011   2.114
  283    H    CYS  39           H        CYS  39  -4.343  -4.030   1.484
  284    HA   CYS  39           HA       CYS  39  -3.174  -3.297   3.915
  285   1HB   CYS  39          2HB       CYS  39  -6.032  -2.883   2.996
  286   2HB   CYS  39          1HB       CYS  39  -5.272  -2.039   4.342
  287    HG   CYS  39           HG       CYS  39  -4.646  -1.683   1.007
  288    H    LYS  40           H        LYS  40  -5.960  -5.425   3.296
  289    HA   LYS  40           HA       LYS  40  -6.496  -5.976   6.044
  290   1HB   LYS  40          2HB       LYS  40  -8.136  -6.234   4.174
  291   2HB   LYS  40          1HB       LYS  40  -7.236  -7.639   3.621
  292   1HG   LYS  40          2HG       LYS  40  -7.798  -8.876   5.577
  293   2HG   LYS  40          1HG       LYS  40  -8.459  -7.443   6.369
  294   1HD   LYS  40          2HD       LYS  40 -10.226  -7.330   4.645
  295   2HD   LYS  40          1HD       LYS  40  -9.573  -8.788   3.899
  296   1HE   LYS  40          2HE       LYS  40 -10.569  -8.659   6.745
  297   2HE   LYS  40          1HE       LYS  40 -11.565  -9.157   5.380
  298   1HZ   LYS  40          1HZ       LYS  40 -10.646 -11.065   6.512
  299   2HZ   LYS  40          2HZ       LYS  40  -9.073 -10.489   6.285
  300   3HZ   LYS  40          3HZ       LYS  40 -10.002 -10.956   4.954
  301    H    ASP  41           H        ASP  41  -4.446  -7.519   3.625
  302    HA   ASP  41           HA       ASP  41  -3.807  -9.881   5.035
  303   1HB   ASP  41          2HB       ASP  41  -3.338  -9.370   2.596
  304   2HB   ASP  41          1HB       ASP  41  -1.990  -8.375   3.130
  305    H    CYS  42           H        CYS  42  -2.449  -6.639   5.109
  306    HA   CYS  42           HA       CYS  42  -0.408  -7.449   7.060
  307   1HB   CYS  42          2HB       CYS  42  -0.700  -4.807   5.606
  308   2HB   CYS  42          1HB       CYS  42   0.657  -5.299   6.617
  309    HG   CYS  42           HG       CYS  42   0.137  -5.847   3.407
  310    H    LYS  43           H        LYS  43  -3.488  -6.414   7.081
  311    HA   LYS  43           HA       LYS  43  -4.898  -5.599   8.636
  312   1HB   LYS  43          2HB       LYS  43  -2.598  -6.248  10.488
  313   2HB   LYS  43          1HB       LYS  43  -4.207  -5.790  11.035
  314   1HG   LYS  43          2HG       LYS  43  -4.272  -8.105  11.136
  315   2HG   LYS  43          1HG       LYS  43  -5.026  -7.757   9.577
  316   1HD   LYS  43          2HD       LYS  43  -2.854  -8.186   8.470
  317   2HD   LYS  43          1HD       LYS  43  -2.167  -8.632  10.034
  318   1HE   LYS  43          2HE       LYS  43  -2.821 -10.604   8.751
  319   2HE   LYS  43          1HE       LYS  43  -3.774 -10.460  10.227
  320   1HZ   LYS  43          1HZ       LYS  43  -5.602  -9.581   8.943
  321   2HZ   LYS  43          2HZ       LYS  43  -5.120 -11.067   8.294
  322   3HZ   LYS  43          3HZ       LYS  43  -4.686  -9.625   7.523
  323    H    VAL  44           H        VAL  44  -3.094  -3.723   7.251
  324    HA   VAL  44           HA       VAL  44  -2.721  -1.492   8.992
  325    HB   VAL  44           HB       VAL  44  -3.233  -1.402   6.005
  326   1HG1  VAL  44          1HG1      VAL  44  -1.972   0.710   6.112
  327   2HG1  VAL  44          2HG1      VAL  44  -1.846   0.539   7.863
  328   3HG1  VAL  44          3HG1      VAL  44  -3.426   0.763   7.108
  329   1HG2  VAL  44          1HG2      VAL  44  -1.388  -2.925   6.452
  330   2HG2  VAL  44          2HG2      VAL  44  -0.614  -1.723   7.484
  331   3HG2  VAL  44          3HG2      VAL  44  -0.775  -1.427   5.752
  332    H    ALA  45           H        ALA  45  -5.358  -2.609   6.913
  333    HA   ALA  45           HA       ALA  45  -7.206  -0.612   7.918
  334   1HB   ALA  45          1HB       ALA  45  -8.918  -1.841   6.681
  335   2HB   ALA  45          2HB       ALA  45  -7.757  -3.122   6.323
  336   3HB   ALA  45          3HB       ALA  45  -7.520  -1.507   5.656
  337    H    ASP  46           H        ASP  46  -7.122  -0.891  10.137
  338    HA   ASP  46           HA       ASP  46  -8.618  -2.959  11.369
  339   1HB   ASP  46          2HB       ASP  46  -6.637  -4.309  10.821
  340   2HB   ASP  46          1HB       ASP  46  -5.597  -3.142  11.626
  341    H    GLY  47           H        GLY  47  -9.470  -0.900  12.080
  342   1HA   GLY  47          2HA       GLY  47  -8.606  -0.191  14.688
  343   2HA   GLY  47          1HA       GLY  47  -8.057   1.020  13.543
  344    H    LYS  48           H        LYS  48 -11.106  -0.781  13.402
  345    HA   LYS  48           HA       LYS  48 -13.266  -0.096  13.262
  346   1HB   LYS  48          2HB       LYS  48 -12.351   1.722  15.490
  347   2HB   LYS  48          1HB       LYS  48 -14.007   1.211  15.175
  348   1HG   LYS  48          2HG       LYS  48 -13.447  -1.080  15.688
  349   2HG   LYS  48          1HG       LYS  48 -11.742  -0.657  15.871
  350   1HD   LYS  48          2HD       LYS  48 -13.052  -0.915  18.021
  351   2HD   LYS  48          1HD       LYS  48 -12.171   0.606  17.839
  352   1HE   LYS  48          2HE       LYS  48 -14.965   0.515  16.858
  353   2HE   LYS  48          1HE       LYS  48 -14.733   0.500  18.607
  354   1HZ   LYS  48          1HZ       LYS  48 -15.003   2.753  17.748
  355   2HZ   LYS  48          2HZ       LYS  48 -13.661   2.560  16.740
  356   3HZ   LYS  48          3HZ       LYS  48 -13.464   2.553  18.418
  357    H    SER  49           H        SER  49 -11.149   1.647  11.791
  358    HA   SER  49           HA       SER  49 -12.979   3.773  10.998
  359   1HB   SER  49          2HB       SER  49 -10.222   4.432  12.090
  360   2HB   SER  49          1HB       SER  49 -11.338   5.582  11.355
  361    HG   SER  49           HG       SER  49 -11.465   4.305  13.855
  362    H    VAL  50           H        VAL  50  -9.495   2.983  10.691
  363    HA   VAL  50           HA       VAL  50  -9.416   3.416   7.883
  364    HB   VAL  50           HB       VAL  50  -7.548   1.672   9.518
  365   1HG1  VAL  50          1HG1      VAL  50  -7.333   1.335   7.108
  366   2HG1  VAL  50          2HG1      VAL  50  -5.915   2.170   7.744
  367   3HG1  VAL  50          3HG1      VAL  50  -7.150   3.073   6.866
  368   1HG2  VAL  50          1HG2      VAL  50  -7.342   4.628   8.916
  369   2HG2  VAL  50          2HG2      VAL  50  -6.136   3.656   9.760
  370   3HG2  VAL  50          3HG2      VAL  50  -7.722   3.920  10.485
  371    H    THR  51           H        THR  51 -11.117   2.285   6.954
  372    HA   THR  51           HA       THR  51 -10.840  -0.663   6.886
  373    HB   THR  51           HB       THR  51 -13.262  -0.921   6.792
  374    HG1  THR  51           HG1      THR  51 -14.603   0.951   7.072
  375   1HG2  THR  51          1HG2      THR  51 -12.463   0.864   9.106
  376   2HG2  THR  51          2HG2      THR  51 -12.258  -0.887   9.037
  377   3HG2  THR  51          3HG2      THR  51 -13.879  -0.189   9.061
  378    H    GLY  52           H        GLY  52 -12.693  -1.307   4.991
  379   1HA   GLY  52          2HA       GLY  52 -11.396  -0.991   2.593
  380   2HA   GLY  52          1HA       GLY  52 -13.109  -1.351   2.726
  381    H    THR  53           H        THR  53 -13.894   1.173   3.910
  382    HA   THR  53           HA       THR  53 -14.218   2.727   1.565
  383    HB   THR  53           HB       THR  53 -15.908   2.921   3.250
  384    HG1  THR  53           HG1      THR  53 -16.182   5.022   2.983
  385   1HG2  THR  53          1HG2      THR  53 -13.832   4.117   5.095
  386   2HG2  THR  53          2HG2      THR  53 -14.502   2.493   5.245
  387   3HG2  THR  53          3HG2      THR  53 -15.546   3.900   5.448
  388    H    ASP  54           H        ASP  54 -12.240   3.416   4.489
  389    HA   ASP  54           HA       ASP  54 -11.124   5.808   3.492
  390   1HB   ASP  54          2HB       ASP  54 -11.173   5.011   5.915
  391   2HB   ASP  54          1HB       ASP  54  -9.802   3.983   5.514
  392    H    VAL  55           H        VAL  55  -9.990   2.459   3.397
  393    HA   VAL  55           HA       VAL  55  -7.491   2.891   2.188
  394    HB   VAL  55           HB       VAL  55  -9.321   0.484   1.967
  395   1HG1  VAL  55          1HG1      VAL  55  -7.290  -0.783   1.382
  396   2HG1  VAL  55          2HG1      VAL  55  -6.372   0.723   1.348
  397   3HG1  VAL  55          3HG1      VAL  55  -7.663   0.452   0.179
  398   1HG2  VAL  55          1HG2      VAL  55  -7.921  -0.460   3.756
  399   2HG2  VAL  55          2HG2      VAL  55  -8.717   1.027   4.276
  400   3HG2  VAL  55          3HG2      VAL  55  -7.010   1.048   3.835
  401    H    ASP  56           H        ASP  56 -10.733   2.789   0.820
  402    HA   ASP  56           HA       ASP  56  -9.764   2.667  -1.922
  403   1HB   ASP  56          2HB       ASP  56 -11.971   1.677  -1.145
  404   2HB   ASP  56          1HB       ASP  56 -12.570   3.324  -0.986
  405    H    ILE  57           H        ILE  57 -10.849   5.040   0.396
  406    HA   ILE  57           HA       ILE  57 -11.008   7.323  -1.230
  407    HB   ILE  57           HB       ILE  57 -10.141   7.090   1.662
  408   1HG1  ILE  57          2HG1      ILE  57 -12.441   6.205   0.928
  409   2HG1  ILE  57          1HG1      ILE  57 -12.405   7.338   2.263
  410   1HG2  ILE  57          1HG2      ILE  57 -10.829   9.465   1.850
  411   2HG2  ILE  57          2HG2      ILE  57 -11.045   9.516   0.100
  412   3HG2  ILE  57          3HG2      ILE  57  -9.444   9.236   0.783
  413   1HD1  ILE  57          1HD1      ILE  57 -13.105   9.130   0.771
  414   2HD1  ILE  57          2HD1      ILE  57 -14.234   7.778   0.692
  415   3HD1  ILE  57          3HD1      ILE  57 -13.058   8.022  -0.600
  416    H    VAL  58           H        VAL  58  -8.235   6.128   0.718
  417    HA   VAL  58           HA       VAL  58  -6.329   7.961  -0.206
  418    HB   VAL  58           HB       VAL  58  -5.835   5.083   0.614
  419   1HG1  VAL  58          1HG1      VAL  58  -3.562   5.845   1.146
  420   2HG1  VAL  58          2HG1      VAL  58  -3.953   7.450   0.527
  421   3HG1  VAL  58          3HG1      VAL  58  -3.929   6.065  -0.564
  422   1HG2  VAL  58          1HG2      VAL  58  -5.861   7.613   2.272
  423   2HG2  VAL  58          2HG2      VAL  58  -5.371   6.019   2.847
  424   3HG2  VAL  58          3HG2      VAL  58  -7.037   6.301   2.347
  425    H    PHE  59           H        PHE  59  -7.232   4.768  -1.503
  426    HA   PHE  59           HA       PHE  59  -5.474   4.656  -3.677
  427   1HB   PHE  59          2HB       PHE  59  -6.877   2.761  -2.970
  428   2HB   PHE  59          1HB       PHE  59  -8.320   3.620  -3.496
  429    HD1  PHE  59           HD2      PHE  59  -5.199   2.017  -4.668
  430    HD2  PHE  59           HD1      PHE  59  -9.011   3.574  -5.763
  431    HE1  PHE  59           HE2      PHE  59  -4.960   1.026  -6.905
  432    HE2  PHE  59           HE1      PHE  59  -8.776   2.584  -7.999
  433    HZ   PHE  59           HZ       PHE  59  -6.747   1.309  -8.574
  434    H    SER  60           H        SER  60  -8.636   6.205  -3.387
  435    HA   SER  60           HA       SER  60  -8.607   7.194  -6.112
  436   1HB   SER  60          2HB       SER  60 -10.475   7.875  -3.822
  437   2HB   SER  60          1HB       SER  60 -10.727   8.282  -5.521
  438    HG   SER  60           HG       SER  60 -10.867   5.791  -4.230
  439    H    LYS  61           H        LYS  61  -7.275   8.193  -3.172
  440    HA   LYS  61           HA       LYS  61  -7.288  11.028  -3.637
  441   1HB   LYS  61          2HB       LYS  61  -7.085  10.061  -1.372
  442   2HB   LYS  61          1HB       LYS  61  -5.542   9.351  -1.815
  443   1HG   LYS  61          2HG       LYS  61  -5.050  11.265  -0.539
  444   2HG   LYS  61          1HG       LYS  61  -4.695  11.695  -2.211
  445   1HD   LYS  61          2HD       LYS  61  -7.371  12.326  -0.998
  446   2HD   LYS  61          1HD       LYS  61  -5.987  13.374  -0.703
  447   1HE   LYS  61          2HE       LYS  61  -7.110  12.654  -3.414
  448   2HE   LYS  61          1HE       LYS  61  -7.349  14.183  -2.573
  449   1HZ   LYS  61          1HZ       LYS  61  -4.917  14.488  -2.634
  450   2HZ   LYS  61          2HZ       LYS  61  -5.616  14.446  -4.171
  451   3HZ   LYS  61          3HZ       LYS  61  -4.779  13.098  -3.586
  452    H    VAL  62           H        VAL  62  -4.776   8.508  -3.853
  453    HA   VAL  62           HA       VAL  62  -2.840  10.146  -5.124
  454    HB   VAL  62           HB       VAL  62  -1.682   8.046  -5.713
  455   1HG1  VAL  62          1HG1      VAL  62  -1.297   7.255  -3.429
  456   2HG1  VAL  62          2HG1      VAL  62  -2.754   8.087  -2.884
  457   3HG1  VAL  62          3HG1      VAL  62  -1.380   9.016  -3.486
  458   1HG2  VAL  62          1HG2      VAL  62  -4.133   6.691  -4.563
  459   2HG2  VAL  62          2HG2      VAL  62  -2.630   5.883  -5.010
  460   3HG2  VAL  62          3HG2      VAL  62  -3.614   6.656  -6.250
  461    H    LYS  63           H        LYS  63  -5.545   8.321  -6.340
  462    HA   LYS  63           HA       LYS  63  -4.892   8.363  -9.105
  463   1HB   LYS  63          2HB       LYS  63  -6.586   6.851  -8.210
  464   2HB   LYS  63          1HB       LYS  63  -7.567   8.212  -7.685
  465   1HG   LYS  63          2HG       LYS  63  -7.753   8.873 -10.120
  466   2HG   LYS  63          1HG       LYS  63  -7.007   7.321 -10.510
  467   1HD   LYS  63          2HD       LYS  63  -9.556   7.670  -8.919
  468   2HD   LYS  63          1HD       LYS  63  -9.484   7.271 -10.637
  469   1HE   LYS  63          2HE       LYS  63  -8.240   5.587  -8.459
  470   2HE   LYS  63          1HE       LYS  63  -9.851   5.308  -9.117
  471   1HZ   LYS  63          1HZ       LYS  63  -8.796   5.058 -11.324
  472   2HZ   LYS  63          2HZ       LYS  63  -8.312   3.880 -10.212
  473   3HZ   LYS  63          3HZ       LYS  63  -7.275   5.162 -10.590
  474    H    GLY  64           H        GLY  64  -4.427  10.296 -10.073
  475   1HA   GLY  64          2HA       GLY  64  -5.908  12.709  -9.332
  476   2HA   GLY  64          1HA       GLY  64  -4.486  12.630 -10.357
  477    H    LYS  65           H        LYS  65  -4.999  11.211 -12.451
  478    HA   LYS  65           HA       LYS  65  -7.536  12.235 -13.580
  479   1HB   LYS  65          2HB       LYS  65  -4.850  12.050 -14.972
  480   2HB   LYS  65          1HB       LYS  65  -6.353  12.564 -15.728
  481   1HG   LYS  65          2HG       LYS  65  -6.447  14.432 -14.045
  482   2HG   LYS  65          1HG       LYS  65  -4.820  13.973 -13.547
  483   1HD   LYS  65          2HD       LYS  65  -5.610  14.807 -16.346
  484   2HD   LYS  65          1HD       LYS  65  -4.858  15.862 -15.152
  485   1HE   LYS  65          2HE       LYS  65  -3.103  15.160 -16.547
  486   2HE   LYS  65          1HE       LYS  65  -2.946  14.170 -15.097
  487   1HZ   LYS  65          1HZ       LYS  65  -4.273  13.286 -17.603
  488   2HZ   LYS  65          2HZ       LYS  65  -3.956  12.334 -16.238
  489   3HZ   LYS  65          3HZ       LYS  65  -2.682  12.914 -17.174
  490    H    SER  66           H        SER  66  -6.886  10.909 -16.191
  491    HA   SER  66           HA       SER  66  -8.326   8.529 -15.711
  492   1HB   SER  66          2HB       SER  66  -8.418   9.681 -17.873
  493   2HB   SER  66          1HB       SER  66  -6.724   9.293 -18.167
  494    HG   SER  66           HG       SER  66  -8.939   7.518 -18.009
  495    H    ALA  67           H        ALA  67  -7.279   7.277 -14.209
  496    HA   ALA  67           HA       ALA  67  -5.348   5.414 -15.265
  497   1HB   ALA  67          1HB       ALA  67  -4.578   7.118 -12.888
  498   2HB   ALA  67          2HB       ALA  67  -3.853   7.195 -14.494
  499   3HB   ALA  67          3HB       ALA  67  -3.666   5.743 -13.510
  500    H    ARG  68           H        ARG  68  -6.399   3.572 -14.742
  501    HA   ARG  68           HA       ARG  68  -8.187   3.355 -12.527
  502   1HB   ARG  68          2HB       ARG  68  -8.404   2.068 -14.663
  503   2HB   ARG  68          1HB       ARG  68  -6.994   1.125 -14.195
  504   1HG   ARG  68          2HG       ARG  68  -8.315   0.520 -12.086
  505   2HG   ARG  68          1HG       ARG  68  -9.719   1.174 -12.927
  506   1HD   ARG  68          2HD       ARG  68  -8.007  -1.180 -13.712
  507   2HD   ARG  68          1HD       ARG  68  -9.721  -1.176 -13.302
  508    HE   ARG  68           HE       ARG  68  -8.519  -0.308 -15.820
  509   1HH1  ARG  68          1HH1      ARG  68 -11.363  -0.747 -13.920
  510   2HH1  ARG  68          2HH1      ARG  68 -12.414  -0.677 -15.289
  511   1HH2  ARG  68          1HH2      ARG  68  -9.883  -0.242 -17.567
  512   2HH2  ARG  68          2HH2      ARG  68 -11.586  -0.388 -17.323
  513    H    VAL  69           H        VAL  69  -4.945   2.173 -13.180
  514    HA   VAL  69           HA       VAL  69  -4.765   0.867 -10.561
  515    HB   VAL  69           HB       VAL  69  -2.638  -0.069 -11.440
  516   1HG1  VAL  69          1HG1      VAL  69  -3.648  -1.543 -13.124
  517   2HG1  VAL  69          2HG1      VAL  69  -5.024  -0.447 -13.261
  518   3HG1  VAL  69          3HG1      VAL  69  -4.723  -1.302 -11.748
  519   1HG2  VAL  69          1HG2      VAL  69  -2.160   0.251 -13.875
  520   2HG2  VAL  69          2HG2      VAL  69  -1.934   1.703 -12.904
  521   3HG2  VAL  69          3HG2      VAL  69  -3.378   1.524 -13.901
  522    H    ILE  70           H        ILE  70  -2.573   1.032  -9.451
  523    HA   ILE  70           HA       ILE  70  -1.507   3.794  -9.573
  524    HB   ILE  70           HB       ILE  70  -0.990   3.611  -7.152
  525   1HG1  ILE  70          2HG1      ILE  70  -2.650   1.068  -7.281
  526   2HG1  ILE  70          1HG1      ILE  70  -0.910   1.130  -7.024
  527   1HG2  ILE  70          1HG2      ILE  70  -3.007   4.759  -7.861
  528   2HG2  ILE  70          2HG2      ILE  70  -3.299   3.907  -6.347
  529   3HG2  ILE  70          3HG2      ILE  70  -3.905   3.240  -7.865
  530   1HD1  ILE  70          1HD1      ILE  70  -2.994   2.278  -5.173
  531   2HD1  ILE  70          2HD1      ILE  70  -1.249   2.275  -4.908
  532   3HD1  ILE  70          3HD1      ILE  70  -2.137   0.753  -4.952
  533    H    ASN  71           H        ASN  71   0.740   4.078  -9.243
  534    HA   ASN  71           HA       ASN  71   2.351   1.679  -9.781
  535   1HB   ASN  71          2HB       ASN  71   4.121   3.241 -10.497
  536   2HB   ASN  71          1HB       ASN  71   2.622   3.508 -11.380
  537   1HD2  ASN  71          1HD2      ASN  71   4.870   5.312 -10.892
  538   2HD2  ASN  71          2HD2      ASN  71   4.186   6.703 -10.129
  539    H    TYR  72           H        TYR  72   4.684   1.849  -8.826
  540    HA   TYR  72           HA       TYR  72   4.451   1.435  -6.077
  541   1HB   TYR  72          2HB       TYR  72   6.200   0.407  -7.456
  542   2HB   TYR  72          1HB       TYR  72   6.966   1.976  -7.671
  543    HD1  TYR  72           HD2      TYR  72   5.835  -0.279  -4.900
  544    HD2  TYR  72           HD1      TYR  72   8.760   2.490  -6.291
  545    HE1  TYR  72           HE2      TYR  72   7.164  -0.668  -2.870
  546    HE2  TYR  72           HE1      TYR  72  10.088   2.112  -4.259
  547    HH   TYR  72           HH       TYR  72   9.444  -0.449  -2.089
  548    H    GLU  73           H        GLU  73   5.471   4.360  -7.805
  549    HA   GLU  73           HA       GLU  73   6.467   5.781  -5.595
  550   1HB   GLU  73          2HB       GLU  73   5.095   6.885  -8.058
  551   2HB   GLU  73          1HB       GLU  73   6.070   7.819  -6.930
  552   1HG   GLU  73          2HG       GLU  73   6.978   5.653  -8.814
  553   2HG   GLU  73          1HG       GLU  73   7.417   7.360  -8.824
  554    H    GLU  74           H        GLU  74   3.182   5.921  -7.034
  555    HA   GLU  74           HA       GLU  74   2.093   7.562  -4.995
  556   1HB   GLU  74          2HB       GLU  74   0.681   5.645  -6.871
  557   2HB   GLU  74          1HB       GLU  74  -0.113   6.868  -5.890
  558   1HG   GLU  74          2HG       GLU  74   1.855   7.378  -8.115
  559   2HG   GLU  74          1HG       GLU  74   0.109   7.602  -8.192
  560    H    PHE  75           H        PHE  75   2.553   4.112  -5.283
  561    HA   PHE  75           HA       PHE  75   0.937   3.199  -3.180
  562   1HB   PHE  75          2HB       PHE  75   1.990   1.674  -4.761
  563   2HB   PHE  75          1HB       PHE  75   3.589   2.144  -4.201
  564    HD1  PHE  75           HD1      PHE  75   0.414   0.579  -3.015
  565    HD2  PHE  75           HD2      PHE  75   4.638   0.900  -2.539
  566    HE1  PHE  75           HE1      PHE  75   0.376  -1.270  -1.394
  567    HE2  PHE  75           HE2      PHE  75   4.595  -0.946  -0.919
  568    HZ   PHE  75           HZ       PHE  75   2.466  -2.035  -0.346
  569    H    LYS  76           H        LYS  76   4.366   4.223  -3.113
  570    HA   LYS  76           HA       LYS  76   4.811   3.945  -0.362
  571   1HB   LYS  76          2HB       LYS  76   5.993   5.974  -2.275
  572   2HB   LYS  76          1HB       LYS  76   6.609   5.644  -0.663
  573   1HG   LYS  76          2HG       LYS  76   7.129   3.351  -1.315
  574   2HG   LYS  76          1HG       LYS  76   6.479   3.651  -2.928
  575   1HD   LYS  76          2HD       LYS  76   8.814   5.139  -1.704
  576   2HD   LYS  76          1HD       LYS  76   8.963   3.782  -2.822
  577   1HE   LYS  76          2HE       LYS  76   7.819   5.051  -4.555
  578   2HE   LYS  76          1HE       LYS  76   7.565   6.390  -3.438
  579   1HZ   LYS  76          1HZ       LYS  76   9.440   6.741  -4.954
  580   2HZ   LYS  76          2HZ       LYS  76  10.225   5.393  -4.296
  581   3HZ   LYS  76          3HZ       LYS  76   9.921   6.749  -3.331
  582    H    LYS  77           H        LYS  77   3.670   6.787  -2.178
  583    HA   LYS  77           HA       LYS  77   3.253   8.556  -0.058
  584   1HB   LYS  77          2HB       LYS  77   1.720   8.226  -2.650
  585   2HB   LYS  77          1HB       LYS  77   1.534   9.603  -1.567
  586   1HG   LYS  77          2HG       LYS  77   3.750  10.341  -1.977
  587   2HG   LYS  77          1HG       LYS  77   4.182   8.830  -2.779
  588   1HD   LYS  77          2HD       LYS  77   3.829  10.686  -4.371
  589   2HD   LYS  77          1HD       LYS  77   2.712   9.347  -4.635
  590   1HE   LYS  77          2HE       LYS  77   0.955  10.581  -3.454
  591   2HE   LYS  77          1HE       LYS  77   2.077  11.909  -3.160
  592   1HZ   LYS  77          1HZ       LYS  77   2.231  12.293  -5.514
  593   2HZ   LYS  77          2HZ       LYS  77   0.601  12.307  -5.062
  594   3HZ   LYS  77          3HZ       LYS  77   1.251  10.957  -5.849
  595    H    ALA  78           H        ALA  78   1.077   6.094  -1.408
  596    HA   ALA  78           HA       ALA  78  -1.153   6.578   0.230
  597   1HB   ALA  78          1HB       ALA  78  -1.237   5.184  -1.790
  598   2HB   ALA  78          2HB       ALA  78  -1.881   4.330  -0.389
  599   3HB   ALA  78          3HB       ALA  78  -0.263   3.955  -0.981
  600    H    LEU  79           H        LEU  79   1.651   4.430   0.719
  601    HA   LEU  79           HA       LEU  79   0.846   3.240   3.123
  602   1HB   LEU  79          2HB       LEU  79   3.630   3.940   2.179
  603   2HB   LEU  79          1HB       LEU  79   3.288   2.915   3.560
  604    HG   LEU  79           HG       LEU  79   2.566   2.315   0.683
  605   1HD1  LEU  79          1HD1      LEU  79   4.228   0.546   0.865
  606   2HD1  LEU  79          2HD1      LEU  79   4.608   1.055   2.511
  607   3HD1  LEU  79          3HD1      LEU  79   4.957   2.126   1.153
  608   1HD2  LEU  79          1HD2      LEU  79   1.854   0.127   1.508
  609   2HD2  LEU  79          2HD2      LEU  79   0.893   1.412   2.235
  610   3HD2  LEU  79          3HD2      LEU  79   2.173   0.633   3.166
  611    H    GLU  80           H        GLU  80   2.555   6.308   2.567
  612    HA   GLU  80           HA       GLU  80   3.021   6.916   5.282
  613   1HB   GLU  80          2HB       GLU  80   2.689   8.822   2.951
  614   2HB   GLU  80          1HB       GLU  80   3.394   9.230   4.510
  615   1HG   GLU  80          2HG       GLU  80   5.132   7.467   4.087
  616   2HG   GLU  80          1HG       GLU  80   4.487   7.315   2.455
  617    H    GLU  81           H        GLU  81   0.258   7.620   3.160
  618    HA   GLU  81           HA       GLU  81  -1.264   9.083   5.039
  619   1HB   GLU  81          2HB       GLU  81  -1.851   7.605   2.526
  620   2HB   GLU  81          1HB       GLU  81  -3.215   7.884   3.600
  621   1HG   GLU  81          2HG       GLU  81  -1.391  10.027   2.514
  622   2HG   GLU  81          1HG       GLU  81  -2.987   9.622   1.881
  623    H    LEU  82           H        LEU  82  -1.628   5.636   4.141
  624    HA   LEU  82           HA       LEU  82  -3.409   4.852   6.102
  625   1HB   LEU  82          2HB       LEU  82  -1.253   3.421   4.601
  626   2HB   LEU  82          1HB       LEU  82  -2.074   2.579   5.900
  627    HG   LEU  82           HG       LEU  82  -4.232   2.978   4.762
  628   1HD1  LEU  82          1HD1      LEU  82  -3.643   4.980   3.501
  629   2HD1  LEU  82          2HD1      LEU  82  -4.295   3.722   2.453
  630   3HD1  LEU  82          3HD1      LEU  82  -2.558   4.025   2.488
  631   1HD2  LEU  82          1HD2      LEU  82  -2.167   1.552   3.087
  632   2HD2  LEU  82          2HD2      LEU  82  -3.915   1.326   2.986
  633   3HD2  LEU  82          3HD2      LEU  82  -3.051   0.872   4.455
  634    H    ALA  83           H        ALA  83   0.101   5.034   6.345
  635    HA   ALA  83           HA       ALA  83   0.468   4.019   8.914
  636   1HB   ALA  83          1HB       ALA  83   2.550   5.276   8.962
  637   2HB   ALA  83          2HB       ALA  83   1.996   6.277   7.618
  638   3HB   ALA  83          3HB       ALA  83   2.301   4.557   7.370
  639    H    THR  84           H        THR  84  -0.023   7.445   7.990
  640    HA   THR  84           HA       THR  84  -0.217   8.326  10.718
  641    HB   THR  84           HB       THR  84  -0.884  10.519   9.782
  642    HG1  THR  84           HG1      THR  84  -0.785   9.136   7.277
  643   1HG2  THR  84          1HG2      THR  84   1.187  10.973   8.539
  644   2HG2  THR  84          2HG2      THR  84   1.454   9.241   8.345
  645   3HG2  THR  84          3HG2      THR  84   1.501   9.964   9.953
  646    H    LYS  85           H        LYS  85  -2.435   6.826   8.651
  647    HA   LYS  85           HA       LYS  85  -4.821   7.891   9.933
  648   1HB   LYS  85          2HB       LYS  85  -4.360   5.739   7.862
  649   2HB   LYS  85          1HB       LYS  85  -5.943   6.025   8.570
  650   1HG   LYS  85          2HG       LYS  85  -4.339   8.111   7.093
  651   2HG   LYS  85          1HG       LYS  85  -5.611   7.121   6.370
  652   1HD   LYS  85          2HD       LYS  85  -7.204   8.034   8.063
  653   2HD   LYS  85          1HD       LYS  85  -5.923   9.102   8.636
  654   1HE   LYS  85          2HE       LYS  85  -7.044   9.065   5.835
  655   2HE   LYS  85          1HE       LYS  85  -7.463  10.233   7.084
  656   1HZ   LYS  85          1HZ       LYS  85  -5.831  11.174   5.633
  657   2HZ   LYS  85          2HZ       LYS  85  -4.797   9.859   5.836
  658   3HZ   LYS  85          3HZ       LYS  85  -5.106  10.897   7.135
  659    H    ARG  86           H        ARG  86  -3.008   4.833   9.912
  660    HA   ARG  86           HA       ARG  86  -4.809   3.604  11.820
  661   1HB   ARG  86          2HB       ARG  86  -3.463   2.543   9.806
  662   2HB   ARG  86          1HB       ARG  86  -2.184   2.402  10.999
  663   1HG   ARG  86          2HG       ARG  86  -4.950   1.268  11.390
  664   2HG   ARG  86          1HG       ARG  86  -3.611   0.365  10.681
  665   1HD   ARG  86          2HD       ARG  86  -2.312   0.759  12.758
  666   2HD   ARG  86          1HD       ARG  86  -3.733   1.530  13.463
  667    HE   ARG  86           HE       ARG  86  -4.842  -0.731  12.983
  668   1HH1  ARG  86          1HH1      ARG  86  -1.525  -0.371  13.833
  669   2HH1  ARG  86          2HH1      ARG  86  -1.426  -1.948  14.527
  670   1HH2  ARG  86          1HH2      ARG  86  -4.695  -2.759  13.850
  671   2HH2  ARG  86          2HH2      ARG  86  -3.190  -3.284  14.522
  672    H    PHE  87           H        PHE  87  -1.380   4.585  11.758
  673    HA   PHE  87           HA       PHE  87  -1.047   4.087  14.598
  674   1HB   PHE  87          2HB       PHE  87   0.835   5.370  12.596
  675   2HB   PHE  87          1HB       PHE  87   1.255   4.930  14.246
  676    HD1  PHE  87           HD1      PHE  87   1.454   2.562  14.890
  677    HD2  PHE  87           HD2      PHE  87   0.712   3.722  10.859
  678    HE1  PHE  87           HE1      PHE  87   2.130   0.326  14.123
  679    HE2  PHE  87           HE2      PHE  87   1.388   1.489  10.090
  680    HZ   PHE  87           HZ       PHE  87   2.098  -0.213  11.720
  681    H    LYS  88           H        LYS  88   0.301   6.015  15.716
  682    HA   LYS  88           HA       LYS  88  -1.501   8.321  15.697
  683   1HB   LYS  88          2HB       LYS  88  -0.978   7.216  17.841
  684   2HB   LYS  88          1HB       LYS  88   0.727   7.589  17.614
  685   1HG   LYS  88          2HG       LYS  88   0.288   9.956  17.790
  686   2HG   LYS  88          1HG       LYS  88  -1.454   9.665  17.837
  687   1HD   LYS  88          2HD       LYS  88  -1.222   8.482  19.954
  688   2HD   LYS  88          1HD       LYS  88   0.529   8.683  19.897
  689   1HE   LYS  88          2HE       LYS  88   0.269  11.104  20.044
  690   2HE   LYS  88          1HE       LYS  88  -1.488  10.928  20.055
  691   1HZ   LYS  88          1HZ       LYS  88  -1.386   9.826  22.141
  692   2HZ   LYS  88          2HZ       LYS  88  -0.466  11.237  22.278
  693   3HZ   LYS  88          3HZ       LYS  88   0.302   9.740  22.097
  694    H    GLY  89           H        GLY  89  -0.828  10.434  15.290
  695   1HA   GLY  89          2HA       GLY  89   1.380  10.687  13.466
  696   2HA   GLY  89          1HA       GLY  89   0.292  11.967  13.971
  697    H    LYS  90           H        LYS  90   2.708   9.928  15.670
  698    HA   LYS  90           HA       LYS  90   3.764  12.243  17.066
  699   1HB   LYS  90          2HB       LYS  90   3.580  10.041  18.186
  700   2HB   LYS  90          1HB       LYS  90   4.715   9.359  17.031
  701   1HG   LYS  90          2HG       LYS  90   6.497  10.736  17.880
  702   2HG   LYS  90          1HG       LYS  90   5.379  11.612  18.925
  703   1HD   LYS  90          2HD       LYS  90   6.588  10.005  20.258
  704   2HD   LYS  90          1HD       LYS  90   4.909   9.483  20.130
  705   1HE   LYS  90          2HE       LYS  90   6.253   7.546  19.834
  706   2HE   LYS  90          1HE       LYS  90   5.635   7.975  18.241
  707   1HZ   LYS  90          1HZ       LYS  90   8.354   8.554  19.287
  708   2HZ   LYS  90          2HZ       LYS  90   7.774   9.061  17.786
  709   3HZ   LYS  90          3HZ       LYS  90   7.955   7.411  18.104
  710    H    SER  91           H        SER  91   4.615  10.215  14.351
  711    HA   SER  91           HA       SER  91   6.455  12.162  13.322
  712   1HB   SER  91          2HB       SER  91   8.001  11.058  14.820
  713   2HB   SER  91          1HB       SER  91   7.510   9.470  14.229
  714    HG   SER  91           HG       SER  91   9.357  11.163  13.233
  715    H    LYS  92           H        LYS  92   6.250  12.154  11.155
  716    HA   LYS  92           HA       LYS  92   4.595  10.232   9.856
  717   1HB   LYS  92          2HB       LYS  92   4.591  12.531   9.128
  718   2HB   LYS  92          1HB       LYS  92   6.310  12.470   8.768
  719   1HG   LYS  92          2HG       LYS  92   5.959  11.057   6.888
  720   2HG   LYS  92          1HG       LYS  92   4.278  10.763   7.343
  721   1HD   LYS  92          2HD       LYS  92   3.672  13.028   6.848
  722   2HD   LYS  92          1HD       LYS  92   5.358  13.492   6.633
  723   1HE   LYS  92          2HE       LYS  92   3.959  11.468   4.889
  724   2HE   LYS  92          1HE       LYS  92   4.035  13.189   4.516
  725   1HZ   LYS  92          1HZ       LYS  92   6.533  12.920   4.714
  726   2HZ   LYS  92          2HZ       LYS  92   5.798  12.231   3.355
  727   3HZ   LYS  92          3HZ       LYS  92   6.266  11.248   4.645
  728    H    GLU  93           H        GLU  93   8.098  10.894   9.652
  729    HA   GLU  93           HA       GLU  93   8.668   8.852   7.774
  730   1HB   GLU  93          2HB       GLU  93  10.515  10.032   9.870
  731   2HB   GLU  93          1HB       GLU  93  11.011   9.108   8.457
  732   1HG   GLU  93          2HG       GLU  93   9.995  10.882   7.021
  733   2HG   GLU  93          1HG       GLU  93   9.700  11.824   8.481
  734    H    GLU  94           H        GLU  94   8.667   8.868  11.328
  735    HA   GLU  94           HA       GLU  94   9.613   6.221  11.675
  736   1HB   GLU  94          2HB       GLU  94   9.590   7.904  13.474
  737   2HB   GLU  94          1HB       GLU  94   7.834   7.855  13.498
  738   1HG   GLU  94          2HG       GLU  94   7.874   5.545  14.234
  739   2HG   GLU  94          1HG       GLU  94   9.635   5.517  14.122
  740    H    ALA  95           H        ALA  95   6.309   7.545  11.493
  741    HA   ALA  95           HA       ALA  95   4.891   5.151  11.825
  742   1HB   ALA  95          1HB       ALA  95   3.813   7.341  11.862
  743   2HB   ALA  95          2HB       ALA  95   3.041   6.286  10.680
  744   3HB   ALA  95          3HB       ALA  95   4.148   7.550  10.142
  745    H    PHE  96           H        PHE  96   6.411   6.552   8.959
  746    HA   PHE  96           HA       PHE  96   5.459   4.683   7.062
  747   1HB   PHE  96          2HB       PHE  96   6.514   6.835   6.448
  748   2HB   PHE  96          1HB       PHE  96   8.060   6.242   7.045
  749    HD1  PHE  96           HD1      PHE  96   5.374   5.319   4.612
  750    HD2  PHE  96           HD2      PHE  96   9.538   5.302   5.523
  751    HE1  PHE  96           HE1      PHE  96   5.856   4.380   2.390
  752    HE2  PHE  96           HE2      PHE  96  10.021   4.361   3.303
  753    HZ   PHE  96           HZ       PHE  96   8.179   3.900   1.732
  754    H    ASP  97           H        ASP  97   8.395   4.696   9.096
  755    HA   ASP  97           HA       ASP  97   9.442   2.249   8.137
  756   1HB   ASP  97          2HB       ASP  97   9.789   3.549  10.852
  757   2HB   ASP  97          1HB       ASP  97  10.752   2.203  10.250
  758    H    ALA  98           H        ALA  98   7.147   2.997  10.725
  759    HA   ALA  98           HA       ALA  98   6.964   0.395  11.834
  760   1HB   ALA  98          1HB       ALA  98   4.893   1.201  12.882
  761   2HB   ALA  98          2HB       ALA  98   4.919   2.626  11.842
  762   3HB   ALA  98          3HB       ALA  98   6.196   2.378  13.034
  763    H    ILE  99           H        ILE  99   4.791   2.057   9.484
  764    HA   ILE  99           HA       ILE  99   3.166  -0.201   9.006
  765    HB   ILE  99           HB       ILE  99   2.543   2.129   8.348
  766   1HG1  ILE  99          2HG1      ILE  99   2.456   0.122   6.076
  767   2HG1  ILE  99          1HG1      ILE  99   1.367   0.124   7.458
  768   1HG2  ILE  99          1HG2      ILE  99   3.342   3.017   6.197
  769   2HG2  ILE  99          2HG2      ILE  99   4.476   1.671   6.072
  770   3HG2  ILE  99          3HG2      ILE  99   4.646   2.852   7.370
  771   1HD1  ILE  99          1HD1      ILE  99   1.605   2.310   5.401
  772   2HD1  ILE  99          2HD1      ILE  99   0.503   2.299   6.780
  773   3HD1  ILE  99          3HD1      ILE  99   0.325   1.101   5.499
  774    H    CYS 100           H        CYS 100   6.212   0.864   7.556
  775    HA   CYS 100           HA       CYS 100   6.432  -1.165   5.591
  776   1HB   CYS 100          2HB       CYS 100   7.914   0.750   5.541
  777   2HB   CYS 100          1HB       CYS 100   8.570   0.340   7.120
  778    HG   CYS 100           HG       CYS 100   9.455  -2.252   5.902
  779    H    GLN 101           H        GLN 101   7.140  -1.097   9.028
  780    HA   GLN 101           HA       GLN 101   8.514  -3.582   9.188
  781   1HB   GLN 101          2HB       GLN 101   8.670  -1.794  10.897
  782   2HB   GLN 101          1HB       GLN 101   6.993  -2.078  11.338
  783   1HG   GLN 101          2HG       GLN 101   7.546  -4.305  12.128
  784   2HG   GLN 101          1HG       GLN 101   9.209  -4.103  11.585
  785   1HE2  GLN 101          1HE2      GLN 101  10.601  -2.778  12.760
  786   2HE2  GLN 101          2HE2      GLN 101  10.234  -2.262  14.364
  787    H    LEU 102           H        LEU 102   5.142  -2.742   9.044
  788    HA   LEU 102           HA       LEU 102   4.301  -5.462   9.762
  789   1HB   LEU 102          2HB       LEU 102   2.632  -3.081   8.923
  790   2HB   LEU 102          1HB       LEU 102   2.015  -4.609   9.524
  791    HG   LEU 102           HG       LEU 102   3.644  -2.606  11.103
  792   1HD1  LEU 102          1HD1      LEU 102   0.743  -3.419  11.332
  793   2HD1  LEU 102          2HD1      LEU 102   1.341  -1.888  10.692
  794   3HD1  LEU 102          3HD1      LEU 102   1.595  -2.290  12.390
  795   1HD2  LEU 102          1HD2      LEU 102   4.175  -4.884  11.783
  796   2HD2  LEU 102          2HD2      LEU 102   2.459  -5.254  11.951
  797   3HD2  LEU 102          3HD2      LEU 102   3.215  -4.075  13.023
  798    H    VAL 103           H        VAL 103   4.535  -3.369   6.939
  799    HA   VAL 103           HA       VAL 103   3.122  -5.315   5.258
  800    HB   VAL 103           HB       VAL 103   4.070  -2.512   4.613
  801   1HG1  VAL 103          1HG1      VAL 103   2.652  -2.703   2.607
  802   2HG1  VAL 103          2HG1      VAL 103   2.340  -4.394   3.001
  803   3HG1  VAL 103          3HG1      VAL 103   3.975  -3.872   2.595
  804   1HG2  VAL 103          1HG2      VAL 103   2.276  -2.570   6.288
  805   2HG2  VAL 103          2HG2      VAL 103   1.285  -3.530   5.191
  806   3HG2  VAL 103          3HG2      VAL 103   1.721  -1.874   4.765
  807    H    ALA 104           H        ALA 104   6.085  -3.337   4.932
  808    HA   ALA 104           HA       ALA 104   6.884  -4.333   2.490
  809   1HB   ALA 104          1HB       ALA 104   8.729  -3.295   4.631
  810   2HB   ALA 104          2HB       ALA 104   7.759  -2.288   3.556
  811   3HB   ALA 104          3HB       ALA 104   9.024  -3.323   2.893
  812    H    GLY 105           H        GLY 105   7.227  -6.386   1.961
  813   1HA   GLY 105          2HA       GLY 105   8.917  -8.130   1.853
  814   2HA   GLY 105          1HA       GLY 105   9.191  -7.922   3.573
  815    H    LYS 106           H        LYS 106   6.450  -7.890   4.368
  816    HA   LYS 106           HA       LYS 106   5.919 -10.725   4.367
  817   1HB   LYS 106          2HB       LYS 106   5.528  -9.362   6.392
  818   2HB   LYS 106          1HB       LYS 106   4.290  -8.454   5.531
  819   1HG   LYS 106          2HG       LYS 106   3.181 -10.782   5.174
  820   2HG   LYS 106          1HG       LYS 106   4.226 -11.291   6.499
  821   1HD   LYS 106          2HD       LYS 106   2.052 -10.668   7.365
  822   2HD   LYS 106          1HD       LYS 106   3.260  -9.501   7.908
  823   1HE   LYS 106          2HE       LYS 106   1.174  -8.415   7.171
  824   2HE   LYS 106          1HE       LYS 106   2.560  -7.930   6.198
  825   1HZ   LYS 106          1HZ       LYS 106   0.463  -9.898   5.432
  826   2HZ   LYS 106          2HZ       LYS 106   1.842  -9.565   4.517
  827   3HZ   LYS 106          3HZ       LYS 106   0.696  -8.357   4.779
  828    H    GLU 107           H        GLU 107   3.918  -7.938   3.602
  829    HA   GLU 107           HA       GLU 107   1.940  -7.844   2.450
  830   1HB   GLU 107          2HB       GLU 107   4.209  -8.152   0.524
  831   2HB   GLU 107          1HB       GLU 107   2.602  -7.636   0.006
  832   1HG   GLU 107          2HG       GLU 107   2.696  -5.706   1.304
  833   2HG   GLU 107          1HG       GLU 107   4.032  -6.323   2.272
  834    HA   PRO 108           HA       PRO 108   0.500 -11.604   0.134
  835   1HB   PRO 108          2HB       PRO 108   2.669 -13.190  -1.022
  836   2HB   PRO 108          1HB       PRO 108   1.309 -12.409  -1.831
  837   1HG   PRO 108          2HG       PRO 108   3.856 -11.544  -2.130
  838   2HG   PRO 108          1HG       PRO 108   2.466 -10.444  -2.174
  839   1HD   PRO 108          2HD       PRO 108   4.348 -11.014   0.099
  840   2HD   PRO 108          1HD       PRO 108   3.741  -9.465  -0.515
  841    H    ALA 109           H        ALA 109   0.413 -12.022   2.507
  842    HA   ALA 109           HA       ALA 109   1.808 -14.558   3.187
  843   1HB   ALA 109          1HB       ALA 109   1.251 -12.296   5.102
  844   2HB   ALA 109          2HB       ALA 109   2.812 -12.646   4.360
  845   3HB   ALA 109          3HB       ALA 109   2.084 -13.808   5.468
  846    H    ASN 110           H        ASN 110  -1.018 -12.546   4.062
  847    HA   ASN 110           HA       ASN 110  -2.162 -14.664   5.643
  848   1HB   ASN 110          2HB       ASN 110  -2.368 -12.253   6.231
  849   2HB   ASN 110          1HB       ASN 110  -3.397 -12.024   4.822
  850   1HD2  ASN 110          1HD2      ASN 110  -3.484 -14.856   6.898
  851   2HD2  ASN 110          2HD2      ASN 110  -5.054 -14.554   7.539
  852    H    VAL 111           H        VAL 111  -2.147 -16.176   3.738
  853    HA   VAL 111           HA       VAL 111  -4.473 -15.945   1.982
  854    HB   VAL 111           HB       VAL 111  -3.743 -18.104   1.043
  855   1HG1  VAL 111          1HG1      VAL 111  -1.620 -17.343   0.067
  856   2HG1  VAL 111          2HG1      VAL 111  -1.496 -16.095   1.309
  857   3HG1  VAL 111          3HG1      VAL 111  -2.807 -16.041   0.131
  858   1HG2  VAL 111          1HG2      VAL 111  -1.632 -19.136   1.788
  859   2HG2  VAL 111          2HG2      VAL 111  -2.849 -19.142   3.063
  860   3HG2  VAL 111          3HG2      VAL 111  -1.531 -17.969   3.107
  861    H    GLY 112           H        GLY 112  -3.955 -16.853   5.101
  862   1HA   GLY 112          2HA       GLY 112  -6.550 -17.942   5.460
  863   2HA   GLY 112          1HA       GLY 112  -5.341 -19.218   5.549
  864    H    VAL 113           H        VAL 113  -4.367 -19.555   7.485
  865    HA   VAL 113           HA       VAL 113  -4.632 -17.453   9.553
  866    HB   VAL 113           HB       VAL 113  -4.358 -20.445   9.949
  867   1HG1  VAL 113          1HG1      VAL 113  -4.742 -18.226  11.968
  868   2HG1  VAL 113          2HG1      VAL 113  -3.299 -19.221  11.766
  869   3HG1  VAL 113          3HG1      VAL 113  -4.801 -19.953  12.329
  870   1HG2  VAL 113          1HG2      VAL 113  -6.556 -19.838   9.078
  871   2HG2  VAL 113          2HG2      VAL 113  -6.747 -18.633  10.351
  872   3HG2  VAL 113          3HG2      VAL 113  -6.675 -20.347  10.763
  873    H    THR 114           H        THR 114  -2.811 -16.593  10.395
  874    HA   THR 114           HA       THR 114  -0.226 -17.544   9.503
  875    HB   THR 114           HB       THR 114  -0.618 -15.127   9.680
  876    HG1  THR 114           HG1      THR 114   1.296 -15.666  11.676
  877   1HG2  THR 114          1HG2      THR 114  -0.742 -14.026  11.866
  878   2HG2  THR 114          2HG2      THR 114  -0.770 -15.597  12.667
  879   3HG2  THR 114          3HG2      THR 114  -2.114 -15.110  11.633
  880    H    LYS 115           H        LYS 115   1.256 -18.690  10.644
  881    HA   LYS 115           HA       LYS 115   0.406 -19.911  13.135
  882   1HB   LYS 115          2HB       LYS 115   1.600 -21.076  11.160
  883   2HB   LYS 115          1HB       LYS 115   3.070 -20.337  11.779
  884   1HG   LYS 115          2HG       LYS 115   2.913 -22.594  12.590
  885   2HG   LYS 115          1HG       LYS 115   2.691 -21.485  13.943
  886   1HD   LYS 115          2HD       LYS 115   0.281 -21.805  13.856
  887   2HD   LYS 115          1HD       LYS 115   0.445 -22.829  12.428
  888   1HE   LYS 115          2HE       LYS 115   1.721 -24.458  13.744
  889   2HE   LYS 115          1HE       LYS 115   1.563 -23.431  15.169
  890   1HZ   LYS 115          1HZ       LYS 115  -0.689 -24.695  13.698
  891   2HZ   LYS 115          2HZ       LYS 115  -0.830 -23.724  15.073
  892   3HZ   LYS 115          3HZ       LYS 115  -0.053 -25.223  15.176
  893    H    ALA 116           H        ALA 116   2.005 -20.093  14.969
  894    HA   ALA 116           HA       ALA 116   3.234 -19.182  16.641
  895   1HB   ALA 116          1HB       ALA 116   5.011 -18.938  14.971
  896   2HB   ALA 116          2HB       ALA 116   5.031 -17.613  16.135
  897   3HB   ALA 116          3HB       ALA 116   4.372 -17.357  14.519
  898    H    LYS 117           H        LYS 117   2.440 -17.980  18.226
  899    HA   LYS 117           HA       LYS 117   1.318 -16.388  19.401
  900   1HB   LYS 117          2HB       LYS 117   1.865 -14.612  17.007
  901   2HB   LYS 117          1HB       LYS 117   1.271 -14.057  18.568
  902   1HG   LYS 117          2HG       LYS 117   3.357 -14.857  19.620
  903   2HG   LYS 117          1HG       LYS 117   3.951 -15.341  18.030
  904   1HD   LYS 117          2HD       LYS 117   3.231 -12.526  18.876
  905   2HD   LYS 117          1HD       LYS 117   4.865 -13.168  18.709
  906   1HE   LYS 117          2HE       LYS 117   4.463 -13.536  16.310
  907   2HE   LYS 117          1HE       LYS 117   2.838 -12.872  16.485
  908   1HZ   LYS 117          1HZ       LYS 117   4.389 -11.222  15.637
  909   2HZ   LYS 117          2HZ       LYS 117   5.367 -11.400  17.004
  910   3HZ   LYS 117          3HZ       LYS 117   3.811 -10.761  17.161
  911    H    THR 118           H        THR 118   0.040 -18.062  17.142
  912    HA   THR 118           HA       THR 118  -2.184 -16.759  16.068
  913    HB   THR 118           HB       THR 118  -2.136 -19.667  16.926
  914    HG1  THR 118           HG1      THR 118  -1.261 -18.592  14.425
  915   1HG2  THR 118          1HG2      THR 118  -3.601 -18.268  14.675
  916   2HG2  THR 118          2HG2      THR 118  -4.329 -18.844  16.175
  917   3HG2  THR 118          3HG2      THR 118  -3.651 -19.998  15.028
  918    H    GLY 119           H        GLY 119  -1.811 -18.369  19.204
  919   1HA   GLY 119          2HA       GLY 119  -3.375 -17.019  20.849
  920   2HA   GLY 119          1HA       GLY 119  -4.610 -17.841  19.905
  921    H    GLY 120           H        GLY 120  -5.414 -19.510  21.013
  922   1HA   GLY 120          2HA       GLY 120  -5.346 -21.674  21.914
  923   2HA   GLY 120          1HA       GLY 120  -3.605 -21.527  22.111
  924    H    ALA 121           H        ALA 121  -2.808 -20.268  23.926
  925    HA   ALA 121           HA       ALA 121  -4.288 -20.723  26.327
  926   1HB   ALA 121          1HB       ALA 121  -2.373 -19.707  27.456
  927   2HB   ALA 121          2HB       ALA 121  -1.738 -19.156  25.905
  928   3HB   ALA 121          3HB       ALA 121  -1.847 -20.882  26.251
  929    H    VAL 122           H        VAL 122  -5.178 -19.224  27.771
  930    HA   VAL 122           HA       VAL 122  -6.485 -17.011  26.587
  931    HB   VAL 122           HB       VAL 122  -7.258 -16.490  28.934
  932   1HG1  VAL 122          1HG1      VAL 122  -8.703 -18.459  29.067
  933   2HG1  VAL 122          2HG1      VAL 122  -7.635 -19.334  27.968
  934   3HG1  VAL 122          3HG1      VAL 122  -8.527 -17.923  27.396
  935   1HG2  VAL 122          1HG2      VAL 122  -6.814 -18.184  30.673
  936   2HG2  VAL 122          2HG2      VAL 122  -5.338 -17.363  30.170
  937   3HG2  VAL 122          3HG2      VAL 122  -5.681 -18.993  29.590
  938    H    ASP 123           H        ASP 123  -4.699 -15.798  25.758
  939    HA   ASP 123           HA       ASP 123  -3.415 -13.943  25.672
  940   1HB   ASP 123          2HB       ASP 123  -4.799 -13.263  28.273
  941   2HB   ASP 123          1HB       ASP 123  -3.902 -12.130  27.263
  942    H    ARG 124           H        ARG 124  -3.370 -14.141  29.195
  943    HA   ARG 124           HA       ARG 124  -0.675 -15.164  29.340
  944   1HB   ARG 124          2HB       ARG 124  -0.508 -12.667  28.709
  945   2HB   ARG 124          1HB       ARG 124  -1.108 -12.333  30.323
  946   1HG   ARG 124          2HG       ARG 124   1.258 -12.118  30.387
  947   2HG   ARG 124          1HG       ARG 124   0.858 -13.619  31.227
  948   1HD   ARG 124          2HD       ARG 124   1.440 -14.908  29.245
  949   2HD   ARG 124          1HD       ARG 124   1.753 -13.421  28.346
  950    HE   ARG 124           HE       ARG 124   3.330 -13.994  30.754
  951   1HH1  ARG 124          1HH1      ARG 124   3.183 -13.619  27.328
  952   2HH1  ARG 124          2HH1      ARG 124   4.904 -13.596  27.156
  953   1HH2  ARG 124          1HH2      ARG 124   5.525 -13.972  30.502
  954   2HH2  ARG 124          2HH2      ARG 124   6.211 -13.804  28.922
  955    H    LEU 125           H        LEU 125  -3.503 -15.482  30.429
  956    HA   LEU 125           HA       LEU 125  -3.353 -14.739  33.220
  957   1HB   LEU 125          2HB       LEU 125  -5.441 -16.290  31.691
  958   2HB   LEU 125          1HB       LEU 125  -5.602 -15.768  33.357
  959    HG   LEU 125           HG       LEU 125  -5.285 -13.892  31.005
  960   1HD1  LEU 125          1HD1      LEU 125  -7.658 -13.387  31.305
  961   2HD1  LEU 125          2HD1      LEU 125  -7.773 -14.639  32.543
  962   3HD1  LEU 125          3HD1      LEU 125  -7.408 -15.079  30.874
  963   1HD2  LEU 125          1HD2      LEU 125  -5.974 -12.165  32.620
  964   2HD2  LEU 125          2HD2      LEU 125  -4.458 -12.938  33.080
  965   3HD2  LEU 125          3HD2      LEU 125  -5.954 -13.376  33.905
  966    H    THR 126           H        THR 126  -3.031 -15.996  34.947
  967    HA   THR 126           HA       THR 126  -2.580 -18.887  34.530
  968    HB   THR 126           HB       THR 126  -1.157 -17.065  36.495
  969    HG1  THR 126           HG1      THR 126  -0.148 -18.613  34.308
  970   1HG2  THR 126          1HG2      THR 126   0.142 -19.088  37.108
  971   2HG2  THR 126          2HG2      THR 126  -0.944 -20.061  36.116
  972   3HG2  THR 126          3HG2      THR 126  -1.562 -19.226  37.542
  973    H    ASP 127           H        ASP 127  -4.818 -19.215  34.973
  974    HA   ASP 127           HA       ASP 127  -5.982 -18.628  37.512
  975   1HB   ASP 127          2HB       ASP 127  -6.723 -20.764  35.490
  976   2HB   ASP 127          1HB       ASP 127  -7.725 -20.247  36.844
  977    H    THR 128           H        THR 128  -6.426 -20.062  39.250
  978    HA   THR 128           HA       THR 128  -6.022 -21.679  40.795
  979    HB   THR 128           HB       THR 128  -4.912 -23.279  38.472
  980    HG1  THR 128           HG1      THR 128  -6.927 -23.878  38.135
  981   1HG2  THR 128          1HG2      THR 128  -5.269 -25.245  39.935
  982   2HG2  THR 128          2HG2      THR 128  -5.653 -24.159  41.270
  983   3HG2  THR 128          3HG2      THR 128  -4.036 -24.153  40.566
  984    H    SER 129           H        SER 129  -4.561 -21.070  42.261
  985    HA   SER 129           HA       SER 129  -2.610 -20.862  43.407
  986   1HB   SER 129          2HB       SER 129  -1.466 -22.621  41.219
  987   2HB   SER 129          1HB       SER 129  -0.643 -22.214  42.724
  988    HG   SER 129           HG       SER 129  -1.757 -24.261  42.747
  989    H    ARG 130           H        ARG 130  -1.732 -18.910  43.495
  990    HA   ARG 130           HA       ARG 130  -0.837 -17.625  40.990
  991   1HB   ARG 130          2HB       ARG 130  -1.812 -16.422  43.581
  992   2HB   ARG 130          1HB       ARG 130  -1.278 -15.496  42.184
  993   1HG   ARG 130          2HG       ARG 130  -3.647 -17.369  42.264
  994   2HG   ARG 130          1HG       ARG 130  -3.715 -15.606  42.306
  995   1HD   ARG 130          2HD       ARG 130  -2.619 -15.557  40.073
  996   2HD   ARG 130          1HD       ARG 130  -2.680 -17.319  40.040
  997    HE   ARG 130           HE       ARG 130  -5.089 -17.163  39.983
  998   1HH1  ARG 130          1HH1      ARG 130  -3.377 -14.246  39.381
  999   2HH1  ARG 130          2HH1      ARG 130  -4.699 -13.508  38.539
 1000   1HH2  ARG 130          1HH2      ARG 130  -6.768 -16.241  38.875
 1001   2HH2  ARG 130          2HH2      ARG 130  -6.592 -14.645  38.234
 1002    H    TYR 131           H        TYR 131   0.654 -19.248  43.245
 1003    HA   TYR 131           HA       TYR 131   2.532 -17.532  44.439
 1004   1HB   TYR 131          2HB       TYR 131   3.825 -19.524  44.951
 1005   2HB   TYR 131          1HB       TYR 131   2.115 -19.834  45.211
 1006    HD1  TYR 131           HD1      TYR 131   5.032 -20.608  43.099
 1007    HD2  TYR 131           HD2      TYR 131   0.917 -21.433  43.826
 1008    HE1  TYR 131           HE1      TYR 131   5.186 -22.601  41.669
 1009    HE2  TYR 131           HE2      TYR 131   1.064 -23.431  42.401
 1010    HH   TYR 131           HH       TYR 131   4.068 -24.688  41.266
 1011    H    THR 132           H        THR 132   2.273 -18.138  41.167
 1012    HA   THR 132           HA       THR 132   5.038 -18.440  40.465
 1013    HB   THR 132           HB       THR 132   4.298 -18.051  38.139
 1014    HG1  THR 132           HG1      THR 132   2.306 -17.341  37.683
 1015   1HG2  THR 132          1HG2      THR 132   2.492 -19.925  39.683
 1016   2HG2  THR 132          2HG2      THR 132   4.105 -20.305  39.079
 1017   3HG2  THR 132          3HG2      THR 132   2.795 -19.983  37.946
 1018    H    GLY 133           H        GLY 133   6.426 -16.928  39.447
 1019   1HA   GLY 133          2HA       GLY 133   7.179 -14.822  38.774
 1020   2HA   GLY 133          1HA       GLY 133   5.632 -14.137  39.243
 1021    H    SER 134           H        SER 134   8.659 -15.439  40.599
 1022    HA   SER 134           HA       SER 134   8.217 -13.809  43.025
 1023   1HB   SER 134          2HB       SER 134  10.071 -16.170  42.611
 1024   2HB   SER 134          1HB       SER 134   9.850 -15.297  44.126
 1025    HG   SER 134           HG       SER 134   8.277 -16.633  44.474
 1026    H    HIS 135           H        HIS 135   9.582 -13.101  40.269
 1027    HA   HIS 135           HA       HIS 135  11.603 -11.402  41.396
 1028   1HB   HIS 135          2HB       HIS 135  13.487 -12.366  39.977
 1029   2HB   HIS 135          1HB       HIS 135  13.023 -13.305  41.390
 1030    HD1  HIS 135           HD1      HIS 135  12.276 -15.670  41.012
 1031    HD2  HIS 135           HD2      HIS 135  12.595 -13.522  37.472
 1032    HE1  HIS 135           HE1      HIS 135  11.995 -17.357  39.180
 1033    HE2  HIS 135           HE2      HIS 135  11.992 -16.007  37.058
 1034    H    LYS 136           H        LYS 136  11.783  -9.592  40.198
 1035    HA   LYS 136           HA       LYS 136  10.432  -9.420  37.648
 1036   1HB   LYS 136          2HB       LYS 136  10.276  -7.561  39.227
 1037   2HB   LYS 136          1HB       LYS 136  12.023  -7.351  39.186
 1038   1HG   LYS 136          2HG       LYS 136  11.874  -6.798  36.782
 1039   2HG   LYS 136          1HG       LYS 136  10.120  -6.935  36.881
 1040   1HD   LYS 136          2HD       LYS 136  10.023  -5.083  38.443
 1041   2HD   LYS 136          1HD       LYS 136  11.786  -4.998  38.500
 1042   1HE   LYS 136          2HE       LYS 136  10.049  -4.471  36.081
 1043   2HE   LYS 136          1HE       LYS 136  10.887  -3.256  37.048
 1044   1HZ   LYS 136          1HZ       LYS 136  12.145  -3.732  35.074
 1045   2HZ   LYS 136          2HZ       LYS 136  12.156  -5.388  35.413
 1046   3HZ   LYS 136          3HZ       LYS 136  12.993  -4.318  36.415
 1047    H    GLU 137           H        GLU 137  13.800  -9.223  38.779
 1048    HA   GLU 137           HA       GLU 137  14.882  -8.922  36.137
 1049   1HB   GLU 137          2HB       GLU 137  16.201  -9.713  38.748
 1050   2HB   GLU 137          1HB       GLU 137  17.074  -9.406  37.252
 1051   1HG   GLU 137          2HG       GLU 137  16.108  -7.091  37.263
 1052   2HG   GLU 137          1HG       GLU 137  15.462  -7.439  38.865
 1053    H    ARG 138           H        ARG 138  15.918 -10.485  34.863
 1054    HA   ARG 138           HA       ARG 138  15.980 -13.253  35.358
 1055   1HB   ARG 138          2HB       ARG 138  13.528 -12.966  35.547
 1056   2HB   ARG 138          1HB       ARG 138  13.483 -12.295  33.926
 1057   1HG   ARG 138          2HG       ARG 138  12.733 -14.586  33.895
 1058   2HG   ARG 138          1HG       ARG 138  14.260 -14.445  33.023
 1059   1HD   ARG 138          2HD       ARG 138  15.476 -15.416  34.844
 1060   2HD   ARG 138          1HD       ARG 138  14.069 -15.329  35.905
 1061    HE   ARG 138           HE       ARG 138  13.092 -17.126  34.723
 1062   1HH1  ARG 138          1HH1      ARG 138  16.277 -16.407  33.619
 1063   2HH1  ARG 138          2HH1      ARG 138  16.468 -17.935  32.839
 1064   1HH2  ARG 138          1HH2      ARG 138  13.353 -19.090  33.706
 1065   2HH2  ARG 138          2HH2      ARG 138  14.832 -19.428  32.879
 1066    H    PHE 139           H        PHE 139  15.529 -10.672  33.025
 1067    HA   PHE 139           HA       PHE 139  17.106 -12.186  31.039
 1068   1HB   PHE 139          2HB       PHE 139  14.727 -12.051  30.386
 1069   2HB   PHE 139          1HB       PHE 139  14.792 -10.297  30.507
 1070    HD1  PHE 139           HD2      PHE 139  16.267 -13.181  28.665
 1071    HD2  PHE 139           HD1      PHE 139  15.375  -9.012  28.634
 1072    HE1  PHE 139           HE2      PHE 139  16.927 -13.059  26.299
 1073    HE2  PHE 139           HE1      PHE 139  16.036  -8.889  26.265
 1074    HZ   PHE 139           HZ       PHE 139  16.812 -10.913  25.097
 1075    H    ASP 140           H        ASP 140  18.260 -10.783  29.455
 1076    HA   ASP 140           HA       ASP 140  19.751  -8.712  30.685
 1077   1HB   ASP 140          2HB       ASP 140  19.469  -9.435  27.754
 1078   2HB   ASP 140          1HB       ASP 140  20.722  -8.396  28.426
 1079    H    GLU 141           H        GLU 141  20.007  -6.700  28.818
 1080    HA   GLU 141           HA       GLU 141  17.588  -5.142  29.155
 1081   1HB   GLU 141          2HB       GLU 141  20.178  -4.491  27.728
 1082   2HB   GLU 141          1HB       GLU 141  18.889  -3.345  28.071
 1083   1HG   GLU 141          2HG       GLU 141  19.265  -3.588  30.457
 1084   2HG   GLU 141          1HG       GLU 141  20.500  -4.815  30.156
 1085    H    SER 142           H        SER 142  17.047  -3.722  27.063
 1086    HA   SER 142           HA       SER 142  16.042  -5.420  25.033
 1087   1HB   SER 142          2HB       SER 142  16.479  -2.416  24.953
 1088   2HB   SER 142          1HB       SER 142  15.469  -3.336  23.835
 1089    HG   SER 142           HG       SER 142  13.968  -2.903  25.253
 1090    H    GLY 143           H        GLY 143  16.749  -5.776  22.908
 1091   1HA   GLY 143          2HA       GLY 143  19.535  -6.103  22.617
 1092   2HA   GLY 143          1HA       GLY 143  18.343  -6.319  21.352
 1093    H    LYS 144           H        LYS 144  20.570  -4.048  22.854
 1094    HA   LYS 144           HA       LYS 144  20.060  -1.885  21.039
 1095   1HB   LYS 144          2HB       LYS 144  22.539  -2.453  22.694
 1096   2HB   LYS 144          1HB       LYS 144  22.167  -0.933  21.893
 1097   1HG   LYS 144          2HG       LYS 144  20.198  -0.667  23.347
 1098   2HG   LYS 144          1HG       LYS 144  20.618  -2.176  24.168
 1099   1HD   LYS 144          2HD       LYS 144  22.808  -1.177  24.785
 1100   2HD   LYS 144          1HD       LYS 144  22.291   0.343  24.054
 1101   1HE   LYS 144          2HE       LYS 144  21.993   0.426  26.460
 1102   2HE   LYS 144          1HE       LYS 144  20.423   0.458  25.659
 1103   1HZ   LYS 144          1HZ       LYS 144  20.021  -1.764  26.243
 1104   2HZ   LYS 144          2HZ       LYS 144  20.654  -1.056  27.646
 1105   3HZ   LYS 144          3HZ       LYS 144  21.630  -2.042  26.682
 1106    H    GLY 145           H        GLY 145  22.260  -4.630  21.092
 1107   1HA   GLY 145          2HA       GLY 145  23.483  -5.624  19.416
 1108   2HA   GLY 145          1HA       GLY 145  22.694  -4.551  18.271
 1109    H    LYS 146           H        LYS 146  24.085  -3.321  17.187
 1110    HA   LYS 146           HA       LYS 146  26.101  -1.759  18.517
 1111   1HB   LYS 146          2HB       LYS 146  27.153  -4.063  18.225
 1112   2HB   LYS 146          1HB       LYS 146  27.073  -3.791  16.490
 1113   1HG   LYS 146          2HG       LYS 146  28.506  -1.801  16.759
 1114   2HG   LYS 146          1HG       LYS 146  28.615  -2.136  18.487
 1115   1HD   LYS 146          2HD       LYS 146  29.647  -4.319  17.976
 1116   2HD   LYS 146          1HD       LYS 146  29.575  -3.936  16.254
 1117   1HE   LYS 146          2HE       LYS 146  31.115  -2.413  18.361
 1118   2HE   LYS 146          1HE       LYS 146  31.800  -3.500  17.153
 1119   1HZ   LYS 146          1HZ       LYS 146  31.034  -2.010  15.420
 1120   2HZ   LYS 146          2HZ       LYS 146  32.017  -1.175  16.511
 1121   3HZ   LYS 146          3HZ       LYS 146  30.341  -0.979  16.565
 1122    H    GLY 147           H        GLY 147  23.749  -1.506  16.681
 1123   1HA   GLY 147          2HA       GLY 147  23.430   0.360  15.189
 1124   2HA   GLY 147          1HA       GLY 147  25.048   0.089  14.557
 1125    H    ILE 148           H        ILE 148  21.745  -1.082  14.593
 1126    HA   ILE 148           HA       ILE 148  20.517  -2.418  13.251
 1127    HB   ILE 148           HB       ILE 148  22.714  -1.826  11.271
 1128   1HG1  ILE 148          2HG1      ILE 148  21.451   0.147  12.009
 1129   2HG1  ILE 148          1HG1      ILE 148  21.107  -0.221  10.323
 1130   1HG2  ILE 148          1HG2      ILE 148  20.030  -3.121  10.780
 1131   2HG2  ILE 148          2HG2      ILE 148  21.611  -3.883  10.602
 1132   3HG2  ILE 148          3HG2      ILE 148  21.138  -2.572   9.521
 1133   1HD1  ILE 148          1HD1      ILE 148  19.337  -0.873  12.674
 1134   2HD1  ILE 148          2HD1      ILE 148  18.991  -1.261  10.988
 1135   3HD1  ILE 148          3HD1      ILE 148  19.092   0.423  11.504
 1136    H    ALA 149           H        ALA 149  23.847  -3.349  12.303
 1137    HA   ALA 149           HA       ALA 149  23.398  -6.019  13.444
 1138   1HB   ALA 149          1HB       ALA 149  24.223  -7.122  11.432
 1139   2HB   ALA 149          2HB       ALA 149  24.366  -5.563  10.619
 1140   3HB   ALA 149          3HB       ALA 149  22.777  -6.175  11.078
 1141    H    GLY 150           H        GLY 150  25.833  -4.010  11.729
 1142   1HA   GLY 150          2HA       GLY 150  28.057  -3.616  12.270
 1143   2HA   GLY 150          1HA       GLY 150  27.825  -4.518  13.762
 1144    H    ARG 151           H        ARG 151  27.987  -5.019  10.258
 1145    HA   ARG 151           HA       ARG 151  28.515  -6.721   8.916
 1146   1HB   ARG 151          2HB       ARG 151  30.676  -7.804   9.172
 1147   2HB   ARG 151          1HB       ARG 151  30.777  -6.077   9.454
 1148   1HG   ARG 151          2HG       ARG 151  31.032  -6.397  11.806
 1149   2HG   ARG 151          1HG       ARG 151  30.667  -8.119  11.668
 1150   1HD   ARG 151          2HD       ARG 151  33.028  -6.796  10.329
 1151   2HD   ARG 151          1HD       ARG 151  33.108  -7.555  11.919
 1152    HE   ARG 151           HE       ARG 151  32.421  -9.658  10.764
 1153   1HH1  ARG 151          1HH1      ARG 151  33.884  -7.138   8.929
 1154   2HH1  ARG 151          2HH1      ARG 151  34.589  -8.228   7.791
 1155   1HH2  ARG 151          1HH2      ARG 151  33.318 -11.049   9.291
 1156   2HH2  ARG 151          2HH2      ARG 151  34.274 -10.426   7.992
 1157    H    GLN 152           H        GLN 152  28.994  -8.177  12.164
 1158    HA   GLN 152           HA       GLN 152  28.003  -9.951  13.162
 1159   1HB   GLN 152          2HB       GLN 152  25.862  -9.144  12.332
 1160   2HB   GLN 152          1HB       GLN 152  26.148  -9.898  10.771
 1161   1HG   GLN 152          2HG       GLN 152  24.591 -11.225  12.022
 1162   2HG   GLN 152          1HG       GLN 152  26.101 -12.112  11.854
 1163   1HE2  GLN 152          1HE2      GLN 152  27.339 -12.523  13.680
 1164   2HE2  GLN 152          2HE2      GLN 152  26.745 -12.268  15.279
 1165    H    ASP 153           H        ASP 153  29.501 -11.507  13.214
 1166    HA   ASP 153           HA       ASP 153  29.816 -13.271  10.875
 1167   1HB   ASP 153          2HB       ASP 153  31.481 -13.061  13.404
 1168   2HB   ASP 153          1HB       ASP 153  31.818 -14.134  12.047
 1169    H    ILE 154           H        ILE 154  29.488 -15.527  11.066
 1170    HA   ILE 154           HA       ILE 154  27.453 -16.173  13.068
 1171    HB   ILE 154           HB       ILE 154  27.029 -18.198  11.622
 1172   1HG1  ILE 154          2HG1      ILE 154  27.856 -17.877   9.194
 1173   2HG1  ILE 154          1HG1      ILE 154  29.081 -16.818   9.875
 1174   1HG2  ILE 154          1HG2      ILE 154  25.647 -16.197  11.514
 1175   2HG2  ILE 154          2HG2      ILE 154  25.817 -16.921   9.916
 1176   3HG2  ILE 154          3HG2      ILE 154  26.746 -15.480  10.333
 1177   1HD1  ILE 154          1HD1      ILE 154  29.937 -19.055   9.474
 1178   2HD1  ILE 154          2HD1      ILE 154  28.704 -19.731  10.537
 1179   3HD1  ILE 154          3HD1      ILE 154  29.952 -18.672  11.194
 1180    H    LEU 155           H        LEU 155  27.369 -18.331  14.011
 1181    HA   LEU 155           HA       LEU 155  28.136 -20.153  15.096
 1182   1HB   LEU 155          2HB       LEU 155  29.283 -20.725  13.008
 1183   2HB   LEU 155          1HB       LEU 155  30.670 -19.778  13.511
 1184    HG   LEU 155           HG       LEU 155  31.024 -21.327  15.414
 1185   1HD1  LEU 155          1HD1      LEU 155  29.821 -23.458  15.489
 1186   2HD1  LEU 155          2HD1      LEU 155  28.786 -22.927  14.161
 1187   3HD1  LEU 155          3HD1      LEU 155  28.726 -22.093  15.715
 1188   1HD2  LEU 155          1HD2      LEU 155  30.902 -22.673  12.714
 1189   2HD2  LEU 155          2HD2      LEU 155  31.862 -23.206  14.094
 1190   3HD2  LEU 155          3HD2      LEU 155  32.223 -21.668  13.312
 1191    H    ASP 156           H        ASP 156  30.649 -17.657  14.932
 1192    HA   ASP 156           HA       ASP 156  32.053 -18.289  17.237
 1193   1HB   ASP 156          2HB       ASP 156  32.779 -16.644  15.533
 1194   2HB   ASP 156          1HB       ASP 156  31.552 -15.520  16.112
 1195    H    ASP 157           H        ASP 157  29.471 -15.816  16.969
 1196    HA   ASP 157           HA       ASP 157  28.726 -16.409  19.758
 1197   1HB   ASP 157          2HB       ASP 157  29.962 -14.228  19.577
 1198   2HB   ASP 157          1HB       ASP 157  28.683 -13.642  18.517
 1199    H    SER 158           H        SER 158  26.447 -15.635  20.252
 1200    HA   SER 158           HA       SER 158  24.202 -15.688  19.884
 1201   1HB   SER 158          2HB       SER 158  24.412 -14.075  18.088
 1202   2HB   SER 158          1HB       SER 158  24.934 -15.330  16.965
 1203    HG   SER 158           HG       SER 158  22.921 -15.754  16.588
 1204    H    GLY 159           H        GLY 159  25.915 -17.611  17.407
 1205   1HA   GLY 159          2HA       GLY 159  24.026 -19.603  17.000
 1206   2HA   GLY 159          1HA       GLY 159  25.758 -19.823  16.835
 1207    H    TYR 160           H        TYR 160  22.989 -20.618  18.626
 1208    HA   TYR 160           HA       TYR 160  24.157 -21.272  21.123
 1209   1HB   TYR 160          2HB       TYR 160  21.774 -20.877  20.911
 1210   2HB   TYR 160          1HB       TYR 160  21.607 -22.237  19.809
 1211    HD1  TYR 160           HD2      TYR 160  22.968 -21.611  23.254
 1212    HD2  TYR 160           HD1      TYR 160  20.672 -24.143  20.709
 1213    HE1  TYR 160           HE2      TYR 160  22.492 -23.092  25.161
 1214    HE2  TYR 160           HE1      TYR 160  20.198 -25.627  22.604
 1215    HH   TYR 160           HH       TYR 160  20.901 -24.782  25.852
 1216    H    VAL 161           H        VAL 161  25.931 -22.546  20.995
 1217    HA   VAL 161           HA       VAL 161  25.538 -25.367  20.638
 1218    HB   VAL 161           HB       VAL 161  25.870 -24.751  18.288
 1219   1HG1  VAL 161          1HG1      VAL 161  28.532 -23.616  19.163
 1220   2HG1  VAL 161          2HG1      VAL 161  27.141 -22.684  18.607
 1221   3HG1  VAL 161          3HG1      VAL 161  27.973 -23.775  17.498
 1222   1HG2  VAL 161          1HG2      VAL 161  28.263 -26.185  19.461
 1223   2HG2  VAL 161          2HG2      VAL 161  27.762 -26.241  17.770
 1224   3HG2  VAL 161          3HG2      VAL 161  26.715 -26.912  19.021
 1225    H    SER 162           H        SER 162  27.016 -26.551  21.788
 1226    HA   SER 162           HA       SER 162  29.523 -25.265  22.660
 1227   1HB   SER 162          2HB       SER 162  29.245 -26.146  24.941
 1228   2HB   SER 162          1HB       SER 162  27.904 -25.075  24.534
 1229    HG   SER 162           HG       SER 162  27.831 -27.913  24.341
 1230    H    ALA 163           H        ALA 163  31.246 -26.570  22.263
 1231    HA   ALA 163           HA       ALA 163  30.918 -29.472  22.248
 1232   1HB   ALA 163          1HB       ALA 163  30.199 -28.813  20.006
 1233   2HB   ALA 163          2HB       ALA 163  31.702 -29.733  19.947
 1234   3HB   ALA 163          3HB       ALA 163  31.732 -27.980  19.752
 1235    H    TYR 164           H        TYR 164  32.674 -30.399  23.085
 1236    HA   TYR 164           HA       TYR 164  35.333 -29.465  22.354
 1237   1HB   TYR 164          2HB       TYR 164  34.854 -28.281  24.479
 1238   2HB   TYR 164          1HB       TYR 164  34.524 -29.822  25.261
 1239    HD1  TYR 164           HD1      TYR 164  37.169 -27.719  23.764
 1240    HD2  TYR 164           HD2      TYR 164  36.329 -31.236  26.017
 1241    HE1  TYR 164           HE1      TYR 164  39.554 -27.928  24.325
 1242    HE2  TYR 164           HE2      TYR 164  38.709 -31.447  26.585
 1243    HH   TYR 164           HH       TYR 164  40.968 -28.950  26.010
 1244    H    LYS 165           H        LYS 165  35.420 -31.394  21.146
 1245    HA   LYS 165           HA       LYS 165  35.834 -33.595  20.717
 1246   1HB   LYS 165          2HB       LYS 165  37.757 -32.979  22.246
 1247   2HB   LYS 165          1HB       LYS 165  36.852 -33.709  23.566
 1248   1HG   LYS 165          2HG       LYS 165  36.934 -35.873  22.470
 1249   2HG   LYS 165          1HG       LYS 165  37.732 -35.160  21.068
 1250   1HD   LYS 165          2HD       LYS 165  39.634 -34.518  22.525
 1251   2HD   LYS 165          1HD       LYS 165  38.843 -35.334  23.875
 1252   1HE   LYS 165          2HE       LYS 165  38.974 -37.456  22.711
 1253   2HE   LYS 165          1HE       LYS 165  39.663 -36.667  21.290
 1254   1HZ   LYS 165          1HZ       LYS 165  41.361 -37.726  22.643
 1255   2HZ   LYS 165          2HZ       LYS 165  40.920 -36.784  23.977
 1256   3HZ   LYS 165          3HZ       LYS 165  41.585 -36.049  22.603
 1257    H    ASN 166           H        ASN 166  33.225 -33.066  21.447
 1258    HA   ASN 166           HA       ASN 166  32.331 -34.895  23.513
 1259   1HB   ASN 166          2HB       ASN 166  31.406 -32.508  22.782
 1260   2HB   ASN 166          1HB       ASN 166  30.434 -33.472  21.678
 1261   1HD2  ASN 166          1HD2      ASN 166  29.614 -31.847  23.953
 1262   2HD2  ASN 166          2HD2      ASN 166  28.773 -32.909  25.022
 1263    H    ALA 167           H        ALA 167  30.017 -35.991  22.636
 1264    HA   ALA 167           HA       ALA 167  30.808 -38.175  21.038
 1265   1HB   ALA 167          1HB       ALA 167  29.028 -38.345  22.698
 1266   2HB   ALA 167          2HB       ALA 167  28.446 -38.831  21.106
 1267   3HB   ALA 167          3HB       ALA 167  28.025 -37.245  21.753
 1268    H    GLY 168           H        GLY 168  31.520 -37.659  18.987
 1269   1HA   GLY 168          2HA       GLY 168  30.291 -35.798  17.239
 1270   2HA   GLY 168          1HA       GLY 168  31.425 -37.055  16.772
 1271    H    THR 169           H        THR 169  30.450 -39.319  16.705
 1272    HA   THR 169           HA       THR 169  29.077 -40.761  15.578
 1273    HB   THR 169           HB       THR 169  26.794 -40.923  16.386
 1274    HG1  THR 169           HG1      THR 169  27.204 -38.307  17.469
 1275   1HG2  THR 169          1HG2      THR 169  27.171 -40.950  18.812
 1276   2HG2  THR 169          2HG2      THR 169  28.629 -39.980  18.598
 1277   3HG2  THR 169          3HG2      THR 169  28.555 -41.616  17.945
 1278    H    TYR 170           H        TYR 170  29.784 -38.905  13.783
 1279    HA   TYR 170           HA       TYR 170  27.466 -37.569  12.663
 1280   1HB   TYR 170          2HB       TYR 170  29.089 -36.636  11.029
 1281   2HB   TYR 170          1HB       TYR 170  29.522 -36.328  12.703
 1282    HD1  TYR 170           HD1      TYR 170  31.450 -37.534  13.724
 1283    HD2  TYR 170           HD2      TYR 170  30.493 -37.948   9.592
 1284    HE1  TYR 170           HE1      TYR 170  33.694 -38.450  13.297
 1285    HE2  TYR 170           HE2      TYR 170  32.730 -38.862   9.157
 1286    HH   TYR 170           HH       TYR 170  34.931 -38.866  10.118
 1287    H    ASP 171           H        ASP 171  27.263 -40.416  12.577
 1288    HA   ASP 171           HA       ASP 171  27.580 -41.082   9.740
 1289   1HB   ASP 171          2HB       ASP 171  28.226 -42.732  11.529
 1290   2HB   ASP 171          1HB       ASP 171  26.526 -42.841  11.975
 1291    H    ALA 172           H        ALA 172  25.901 -41.031   8.327
 1292    HA   ALA 172           HA       ALA 172  23.382 -39.928   9.300
 1293   1HB   ALA 172          1HB       ALA 172  24.572 -38.890   7.402
 1294   2HB   ALA 172          2HB       ALA 172  22.924 -39.373   7.000
 1295   3HB   ALA 172          3HB       ALA 172  24.289 -40.350   6.455
 1296    H    LYS 173           H        LYS 173  24.488 -43.034   8.567
 1297    HA   LYS 173           HA       LYS 173  22.198 -44.090   7.218
 1298   1HB   LYS 173          2HB       LYS 173  24.461 -45.123   7.158
 1299   2HB   LYS 173          1HB       LYS 173  24.282 -45.561   8.851
 1300   1HG   LYS 173          2HG       LYS 173  22.328 -46.957   8.245
 1301   2HG   LYS 173          1HG       LYS 173  22.616 -46.570   6.547
 1302   1HD   LYS 173          2HD       LYS 173  24.513 -48.022   8.402
 1303   2HD   LYS 173          1HD       LYS 173  23.577 -48.739   7.089
 1304   1HE   LYS 173          2HE       LYS 173  24.813 -47.434   5.457
 1305   2HE   LYS 173          1HE       LYS 173  25.692 -46.606   6.742
 1306   1HZ   LYS 173          1HZ       LYS 173  27.057 -48.319   5.850
 1307   2HZ   LYS 173          2HZ       LYS 173  25.849 -49.481   6.046
 1308   3HZ   LYS 173          3HZ       LYS 173  26.588 -48.792   7.404
 1309    H    VAL 174           H        VAL 174  23.242 -44.072  10.609
 1310    HA   VAL 174           HA       VAL 174  20.941 -45.498  11.551
 1311    HB   VAL 174           HB       VAL 174  22.963 -45.650  12.841
 1312   1HG1  VAL 174          1HG1      VAL 174  23.963 -43.751  14.014
 1313   2HG1  VAL 174          2HG1      VAL 174  22.790 -42.664  13.270
 1314   3HG1  VAL 174          3HG1      VAL 174  23.975 -43.504  12.268
 1315   1HG2  VAL 174          1HG2      VAL 174  20.888 -45.809  14.105
 1316   2HG2  VAL 174          2HG2      VAL 174  20.884 -44.065  14.360
 1317   3HG2  VAL 174          3HG2      VAL 174  22.148 -45.058  15.086
 1318    H    LYS 175           H        LYS 175  19.062 -44.481  10.943
 1319    HA   LYS 175           HA       LYS 175  18.630 -41.661  11.484
 1320   1HB   LYS 175          2HB       LYS 175  16.818 -43.806  10.362
 1321   2HB   LYS 175          1HB       LYS 175  16.309 -42.143  10.618
 1322   1HG   LYS 175          2HG       LYS 175  18.120 -41.412   9.070
 1323   2HG   LYS 175          1HG       LYS 175  18.455 -43.114   8.734
 1324   1HD   LYS 175          2HD       LYS 175  16.197 -43.423   7.883
 1325   2HD   LYS 175          1HD       LYS 175  15.781 -41.761   8.309
 1326   1HE   LYS 175          2HE       LYS 175  17.517 -40.972   6.720
 1327   2HE   LYS 175          1HE       LYS 175  17.801 -42.647   6.246
 1328   1HZ   LYS 175          1HZ       LYS 175  15.479 -42.774   5.545
 1329   2HZ   LYS 175          2HZ       LYS 175  16.324 -41.581   4.701
 1330   3HZ   LYS 175          3HZ       LYS 175  15.260 -41.144   5.940
 1331    H    LYS 176           H        LYS 176  18.016 -40.928  13.414
 1332    HA   LYS 176           HA       LYS 176  16.272 -42.621  15.093
 1333   1HB   LYS 176          2HB       LYS 176  18.568 -41.742  15.949
 1334   2HB   LYS 176          1HB       LYS 176  17.761 -40.188  16.085
 1335   1HG   LYS 176          2HG       LYS 176  17.819 -41.400  18.217
 1336   2HG   LYS 176          1HG       LYS 176  16.167 -41.112  17.663
 1337   1HD   LYS 176          2HD       LYS 176  16.078 -43.423  16.788
 1338   2HD   LYS 176          1HD       LYS 176  17.714 -43.700  17.390
 1339   1HE   LYS 176          2HE       LYS 176  16.966 -43.354  19.672
 1340   2HE   LYS 176          1HE       LYS 176  15.346 -42.950  19.108
 1341   1HZ   LYS 176          1HZ       LYS 176  16.691 -45.585  18.858
 1342   2HZ   LYS 176          2HZ       LYS 176  15.179 -45.211  18.202
 1343   3HZ   LYS 176          3HZ       LYS 176  15.395 -45.203  19.877
 1344    H    LEU 177           H        LEU 177  15.300 -40.385  16.716
 1345    HA   LEU 177           HA       LEU 177  13.078 -39.714  15.040
 1346   1HB   LEU 177          2HB       LEU 177  13.703 -38.819  17.855
 1347   2HB   LEU 177          1HB       LEU 177  12.162 -38.620  17.041
 1348    HG   LEU 177           HG       LEU 177  13.437 -41.269  17.768
 1349   1HD1  LEU 177          1HD1      LEU 177  12.621 -40.006  19.715
 1350   2HD1  LEU 177          2HD1      LEU 177  11.679 -41.467  19.421
 1351   3HD1  LEU 177          3HD1      LEU 177  11.028 -39.893  18.963
 1352   1HD2  LEU 177          1HD2      LEU 177  12.113 -41.458  15.733
 1353   2HD2  LEU 177          2HD2      LEU 177  10.749 -40.660  16.520
 1354   3HD2  LEU 177          3HD2      LEU 177  11.286 -42.246  17.077
 1355    H    GLU 178           H        GLU 178  14.699 -38.490  13.532
 1356    HA   GLU 178           HA       GLU 178  14.919 -36.562  12.377
 1357   1HB   GLU 178          2HB       GLU 178  13.183 -35.417  14.568
 1358   2HB   GLU 178          1HB       GLU 178  13.646 -34.539  13.112
 1359   1HG   GLU 178          2HG       GLU 178  12.501 -36.120  11.714
 1360   2HG   GLU 178          1HG       GLU 178  12.179 -37.175  13.086
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1  25.154   6.934  -4.910
    2   2H    MET   1          2H        MET   1  23.579   6.313  -4.933
    3   3H    MET   1          3H        MET   1  24.655   5.851  -3.711
    4    HA   MET   1           HA       MET   1  24.712   8.057  -2.817
    5   1HB   MET   1          2HB       MET   1  23.197   9.797  -3.720
    6   2HB   MET   1          1HB       MET   1  24.438   9.320  -4.870
    7   1HG   MET   1          2HG       MET   1  21.569   8.395  -4.895
    8   2HG   MET   1          1HG       MET   1  22.270   9.627  -5.944
    9   1HE   MET   1          1HE       MET   1  21.485   8.427  -8.154
   10   2HE   MET   1          2HE       MET   1  20.662   7.228  -7.154
   11   3HE   MET   1          3HE       MET   1  21.720   6.706  -8.463
   12    H    ALA   2           H        ALA   2  23.160   8.793  -1.250
   13    HA   ALA   2           HA       ALA   2  21.431   6.718  -0.346
   14   1HB   ALA   2          1HB       ALA   2  20.878   8.220   1.493
   15   2HB   ALA   2          2HB       ALA   2  21.636   9.567   0.641
   16   3HB   ALA   2          3HB       ALA   2  22.616   8.211   1.198
   17    H    ALA   3           H        ALA   3  20.012   6.439  -2.132
   18    HA   ALA   3           HA       ALA   3  17.495   7.696  -1.929
   19   1HB   ALA   3          1HB       ALA   3  18.640   9.602  -2.975
   20   2HB   ALA   3          2HB       ALA   3  17.403   8.934  -4.040
   21   3HB   ALA   3          3HB       ALA   3  19.107   8.579  -4.334
   22    H    SER   4           H        SER   4  19.744   5.676  -3.615
   23    HA   SER   4           HA       SER   4  17.954   4.548  -5.518
   24   1HB   SER   4          2HB       SER   4  20.507   3.373  -4.381
   25   2HB   SER   4          1HB       SER   4  19.688   2.847  -5.856
   26    HG   SER   4           HG       SER   4  20.052   4.983  -6.684
   27    H    THR   5           H        THR   5  19.280   3.185  -2.485
   28    HA   THR   5           HA       THR   5  17.034   1.268  -2.440
   29    HB   THR   5           HB       THR   5  19.718   1.063  -1.047
   30    HG1  THR   5           HG1      THR   5  18.663  -0.027  -3.437
   31   1HG2  THR   5          1HG2      THR   5  19.024  -1.235  -0.494
   32   2HG2  THR   5          2HG2      THR   5  17.434  -0.918  -1.190
   33   3HG2  THR   5          3HG2      THR   5  17.958  -0.040   0.247
   34    H    ASP   6           H        ASP   6  15.459   2.379  -1.343
   35    HA   ASP   6           HA       ASP   6  16.024   3.639   1.202
   36   1HB   ASP   6          2HB       ASP   6  13.499   3.961   1.250
   37   2HB   ASP   6          1HB       ASP   6  14.357   4.743  -0.072
   38    H    ILE   7           H        ILE   7  13.729   1.093   0.305
   39    HA   ILE   7           HA       ILE   7  14.398  -0.353   2.798
   40    HB   ILE   7           HB       ILE   7  11.724  -0.310   1.365
   41   1HG1  ILE   7          2HG1      ILE   7  12.182   1.804   2.563
   42   2HG1  ILE   7          1HG1      ILE   7  10.875   0.902   3.321
   43   1HG2  ILE   7          1HG2      ILE   7  12.145  -2.469   2.405
   44   2HG2  ILE   7          2HG2      ILE   7  10.894  -1.597   3.290
   45   3HG2  ILE   7          3HG2      ILE   7  12.533  -1.679   3.936
   46   1HD1  ILE   7          1HD1      ILE   7  12.398   0.132   5.057
   47   2HD1  ILE   7          2HD1      ILE   7  12.368   1.893   4.967
   48   3HD1  ILE   7          3HD1      ILE   7  13.728   1.000   4.287
   49    H    ALA   8           H        ALA   8  13.757  -0.511  -0.639
   50    HA   ALA   8           HA       ALA   8  14.151  -2.059  -2.246
   51   1HB   ALA   8          1HB       ALA   8  15.820  -3.789  -1.884
   52   2HB   ALA   8          2HB       ALA   8  15.745  -3.524  -0.141
   53   3HB   ALA   8          3HB       ALA   8  16.363  -2.256  -1.200
   54    H    GLY   9           H        GLY   9  13.922  -4.161   0.649
   55   1HA   GLY   9          2HA       GLY   9  12.455  -6.224  -0.443
   56   2HA   GLY   9          1HA       GLY   9  12.389  -5.767   1.250
   57    H    LEU  10           H        LEU  10  11.248  -3.105   0.621
   58    HA   LEU  10           HA       LEU  10   8.487  -3.712   0.656
   59   1HB   LEU  10          2HB       LEU  10   9.476  -1.664   1.627
   60   2HB   LEU  10          1HB       LEU  10   9.841  -1.087   0.012
   61    HG   LEU  10           HG       LEU  10   7.410  -1.021  -0.495
   62   1HD1  LEU  10          1HD1      LEU  10   5.781  -1.240   1.307
   63   2HD1  LEU  10          2HD1      LEU  10   7.063  -1.694   2.429
   64   3HD1  LEU  10          3HD1      LEU  10   6.664  -2.749   1.073
   65   1HD2  LEU  10          1HD2      LEU  10   8.563   0.993   0.286
   66   2HD2  LEU  10          2HD2      LEU  10   8.213   0.552   1.959
   67   3HD2  LEU  10          3HD2      LEU  10   6.895   0.948   0.856
   68    H    GLU  11           H        GLU  11  10.660  -2.692  -1.964
   69    HA   GLU  11           HA       GLU  11   8.634  -2.382  -3.932
   70   1HB   GLU  11          2HB       GLU  11  10.885  -1.393  -4.177
   71   2HB   GLU  11          1HB       GLU  11  11.572  -3.004  -4.332
   72   1HG   GLU  11          2HG       GLU  11  10.437  -3.365  -6.409
   73   2HG   GLU  11          1HG       GLU  11   9.507  -1.880  -6.219
   74    H    GLU  12           H        GLU  12  10.852  -5.095  -3.190
   75    HA   GLU  12           HA       GLU  12   9.877  -6.999  -4.947
   76   1HB   GLU  12          2HB       GLU  12  11.025  -7.178  -2.184
   77   2HB   GLU  12          1HB       GLU  12  10.344  -8.626  -2.907
   78   1HG   GLU  12          2HG       GLU  12  12.742  -8.529  -3.246
   79   2HG   GLU  12          1HG       GLU  12  11.885  -8.444  -4.782
   80    H    SER  13           H        SER  13   8.571  -6.195  -1.716
   81    HA   SER  13           HA       SER  13   6.405  -7.976  -1.719
   82   1HB   SER  13          2HB       SER  13   6.597  -5.232  -0.438
   83   2HB   SER  13          1HB       SER  13   5.344  -6.421  -0.081
   84    HG   SER  13           HG       SER  13   7.946  -7.348   0.110
   85    H    PHE  14           H        PHE  14   6.631  -4.663  -3.000
   86    HA   PHE  14           HA       PHE  14   3.976  -4.359  -3.836
   87   1HB   PHE  14          2HB       PHE  14   5.590  -2.502  -3.830
   88   2HB   PHE  14          1HB       PHE  14   6.489  -3.264  -5.137
   89    HD1  PHE  14           HD2      PHE  14   3.322  -1.599  -4.250
   90    HD2  PHE  14           HD1      PHE  14   5.771  -3.070  -7.410
   91    HE1  PHE  14           HE2      PHE  14   1.894  -0.448  -5.889
   92    HE2  PHE  14           HE1      PHE  14   4.346  -1.921  -9.050
   93    HZ   PHE  14           HZ       PHE  14   2.399  -0.613  -8.290
   94    H    ARG  15           H        ARG  15   6.776  -5.689  -5.615
   95    HA   ARG  15           HA       ARG  15   5.516  -6.379  -8.007
   96   1HB   ARG  15          2HB       ARG  15   7.863  -7.514  -6.519
   97   2HB   ARG  15          1HB       ARG  15   7.238  -8.397  -7.899
   98   1HG   ARG  15          2HG       ARG  15   9.104  -7.018  -8.553
   99   2HG   ARG  15          1HG       ARG  15   7.627  -6.457  -9.332
  100   1HD   ARG  15          2HD       ARG  15   7.536  -4.523  -8.051
  101   2HD   ARG  15          1HD       ARG  15   8.522  -5.211  -6.764
  102    HE   ARG  15           HE       ARG  15  10.434  -4.659  -7.930
  103   1HH1  ARG  15          1HH1      ARG  15   7.666  -4.007  -9.887
  104   2HH1  ARG  15          2HH1      ARG  15   8.580  -3.107 -11.046
  105   1HH2  ARG  15          1HH2      ARG  15  11.569  -3.500  -9.413
  106   2HH2  ARG  15          2HH2      ARG  15  10.764  -2.819 -10.784
  107    H    LYS  16           H        LYS  16   5.970  -8.445  -5.127
  108    HA   LYS  16           HA       LYS  16   4.737 -10.744  -6.076
  109   1HB   LYS  16          2HB       LYS  16   4.815  -9.757  -3.214
  110   2HB   LYS  16          1HB       LYS  16   4.488 -11.412  -3.719
  111   1HG   LYS  16          2HG       LYS  16   6.729 -11.540  -4.718
  112   2HG   LYS  16          1HG       LYS  16   7.054  -9.895  -4.173
  113   1HD   LYS  16          2HD       LYS  16   6.709 -10.646  -1.831
  114   2HD   LYS  16          1HD       LYS  16   6.499 -12.295  -2.424
  115   1HE   LYS  16          2HE       LYS  16   8.979 -10.596  -2.722
  116   2HE   LYS  16          1HE       LYS  16   8.770 -11.944  -1.608
  117   1HZ   LYS  16          1HZ       LYS  16  10.003 -12.560  -3.611
  118   2HZ   LYS  16          2HZ       LYS  16   8.666 -12.169  -4.568
  119   3HZ   LYS  16          3HZ       LYS  16   8.570 -13.446  -3.462
  120    H    PHE  17           H        PHE  17   3.225  -8.066  -4.257
  121    HA   PHE  17           HA       PHE  17   0.604  -9.181  -4.344
  122   1HB   PHE  17          2HB       PHE  17   1.752  -6.519  -3.626
  123   2HB   PHE  17          1HB       PHE  17   0.030  -6.598  -3.975
  124    HD1  PHE  17           HD1      PHE  17  -1.416  -8.145  -2.638
  125    HD2  PHE  17           HD2      PHE  17   2.603  -7.255  -1.528
  126    HE1  PHE  17           HE1      PHE  17  -1.887  -8.901  -0.350
  127    HE2  PHE  17           HE2      PHE  17   2.133  -8.018   0.770
  128    HZ   PHE  17           HZ       PHE  17  -0.118  -8.841   1.361
  129    H    ALA  18           H        ALA  18   2.342  -6.944  -6.475
  130    HA   ALA  18           HA       ALA  18   0.110  -6.147  -8.027
  131   1HB   ALA  18          1HB       ALA  18   1.736  -5.266  -9.605
  132   2HB   ALA  18          2HB       ALA  18   3.021  -6.197  -8.834
  133   3HB   ALA  18          3HB       ALA  18   2.225  -4.895  -7.951
  134    H    ILE  19           H        ILE  19   2.646  -8.578  -8.717
  135    HA   ILE  19           HA       ILE  19   1.350  -9.410 -11.156
  136    HB   ILE  19           HB       ILE  19   3.137 -11.047 -11.378
  137   1HG1  ILE  19          2HG1      ILE  19   3.988 -10.153  -8.606
  138   2HG1  ILE  19          1HG1      ILE  19   3.343 -11.734  -9.027
  139   1HG2  ILE  19          1HG2      ILE  19   4.127  -8.340 -10.471
  140   2HG2  ILE  19          2HG2      ILE  19   3.602  -8.776 -12.098
  141   3HG2  ILE  19          3HG2      ILE  19   5.061  -9.498 -11.419
  142   1HD1  ILE  19          1HD1      ILE  19   5.748 -11.817  -8.751
  143   2HD1  ILE  19          2HD1      ILE  19   5.951 -10.577  -9.986
  144   3HD1  ILE  19          3HD1      ILE  19   5.304 -12.158 -10.423
  145    H    HIS  20           H        HIS  20   0.695 -10.066  -7.975
  146    HA   HIS  20           HA       HIS  20   0.109 -12.785  -7.868
  147   1HB   HIS  20          2HB       HIS  20  -0.046 -11.238  -5.938
  148   2HB   HIS  20          1HB       HIS  20  -1.485 -10.514  -6.644
  149    HD1  HIS  20           HD1      HIS  20  -3.607 -12.217  -6.873
  150    HD2  HIS  20           HD2      HIS  20  -0.522 -13.404  -4.344
  151    HE1  HIS  20           HE1      HIS  20  -4.587 -13.992  -5.399
  152    HE2  HIS  20           HE2      HIS  20  -2.756 -14.581  -3.780
  153    H    GLY  21           H        GLY  21  -1.671 -10.140  -9.362
  154   1HA   GLY  21          2HA       GLY  21  -3.896 -11.832 -10.165
  155   2HA   GLY  21          1HA       GLY  21  -3.649 -10.147 -10.604
  156    H    ASP  22           H        ASP  22  -2.037 -13.281 -11.105
  157    HA   ASP  22           HA       ASP  22  -1.052 -14.253 -12.892
  158   1HB   ASP  22          2HB       ASP  22  -2.677 -12.271 -14.500
  159   2HB   ASP  22          1HB       ASP  22  -1.770 -13.616 -15.187
  160    HA   PRO  23           HA       PRO  23   2.733 -11.900 -12.922
  161   1HB   PRO  23          2HB       PRO  23   3.284 -13.774 -15.197
  162   2HB   PRO  23          1HB       PRO  23   4.311 -13.338 -13.824
  163   1HG   PRO  23          2HG       PRO  23   3.019 -15.655 -13.831
  164   2HG   PRO  23          1HG       PRO  23   3.128 -14.696 -12.341
  165   1HD   PRO  23          2HD       PRO  23   0.810 -15.080 -14.186
  166   2HD   PRO  23          1HD       PRO  23   0.828 -14.870 -12.423
  167    H    LYS  24           H        LYS  24   0.927 -12.479 -15.920
  168    HA   LYS  24           HA       LYS  24   2.307 -10.471 -17.432
  169   1HB   LYS  24          2HB       LYS  24  -0.229 -12.024 -17.895
  170   2HB   LYS  24          1HB       LYS  24   0.289 -10.752 -18.995
  171   1HG   LYS  24          2HG       LYS  24   2.409 -11.963 -19.356
  172   2HG   LYS  24          1HG       LYS  24   1.820 -13.262 -18.316
  173   1HD   LYS  24          2HD       LYS  24   1.512 -13.761 -20.720
  174   2HD   LYS  24          1HD       LYS  24  -0.019 -13.706 -19.842
  175   1HE   LYS  24          2HE       LYS  24  -0.149 -12.569 -22.023
  176   2HE   LYS  24          1HE       LYS  24  -0.457 -11.472 -20.679
  177   1HZ   LYS  24          1HZ       LYS  24   0.998 -10.518 -22.385
  178   2HZ   LYS  24          2HZ       LYS  24   2.142 -11.727 -22.091
  179   3HZ   LYS  24          3HZ       LYS  24   1.764 -10.611 -20.880
  180    H    ALA  25           H        ALA  25   0.370 -10.012 -14.861
  181    HA   ALA  25           HA       ALA  25  -1.529  -8.119 -15.598
  182   1HB   ALA  25          1HB       ALA  25  -1.448  -7.356 -13.266
  183   2HB   ALA  25          2HB       ALA  25   0.048  -8.262 -13.025
  184   3HB   ALA  25          3HB       ALA  25  -1.454  -9.115 -13.378
  185    H    SER  26           H        SER  26   1.823  -7.553 -14.501
  186    HA   SER  26           HA       SER  26   2.396  -5.452 -16.240
  187   1HB   SER  26          2HB       SER  26   2.207  -3.469 -14.814
  188   2HB   SER  26          1HB       SER  26   0.626  -4.225 -14.998
  189    HG   SER  26           HG       SER  26   0.581  -4.324 -12.905
  190    H    GLY  27           H        GLY  27   2.878  -5.709 -12.704
  191   1HA   GLY  27          2HA       GLY  27   4.933  -6.520 -11.711
  192   2HA   GLY  27          1HA       GLY  27   5.784  -6.040 -13.173
  193    H    GLN  28           H        GLN  28   4.243  -3.496 -13.260
  194    HA   GLN  28           HA       GLN  28   5.625  -2.016 -11.110
  195   1HB   GLN  28          2HB       GLN  28   6.522  -1.576 -13.357
  196   2HB   GLN  28          1HB       GLN  28   4.919  -1.141 -13.926
  197   1HG   GLN  28          2HG       GLN  28   6.214   0.843 -13.562
  198   2HG   GLN  28          1HG       GLN  28   4.910   0.773 -12.381
  199   1HE2  GLN  28          1HE2      GLN  28   7.869  -1.118 -12.160
  200   2HE2  GLN  28          2HE2      GLN  28   8.498  -0.295 -10.777
  201    H    GLU  29           H        GLU  29   2.591  -2.840 -12.420
  202    HA   GLU  29           HA       GLU  29   1.240  -0.514 -11.194
  203   1HB   GLU  29          2HB       GLU  29   0.104  -2.398 -13.269
  204   2HB   GLU  29          1HB       GLU  29  -0.565  -0.862 -12.746
  205   1HG   GLU  29          2HG       GLU  29   2.100  -1.059 -14.118
  206   2HG   GLU  29          1HG       GLU  29   0.589  -0.951 -15.012
  207    H    MET  30           H        MET  30  -0.514  -0.844  -9.800
  208    HA   MET  30           HA       MET  30  -1.257  -3.622  -9.143
  209   1HB   MET  30          2HB       MET  30   0.351  -2.859  -7.453
  210   2HB   MET  30          1HB       MET  30  -0.630  -1.434  -7.134
  211   1HG   MET  30          2HG       MET  30  -2.433  -2.853  -6.306
  212   2HG   MET  30          1HG       MET  30  -1.473  -4.291  -6.651
  213   1HE   MET  30          1HE       MET  30   0.740  -4.939  -5.360
  214   2HE   MET  30          2HE       MET  30   1.480  -3.935  -4.113
  215   3HE   MET  30          3HE       MET  30   1.446  -3.379  -5.786
  216    H    ASN  31           H        ASN  31  -3.433  -3.961  -8.817
  217    HA   ASN  31           HA       ASN  31  -5.186  -1.665  -9.295
  218   1HB   ASN  31          2HB       ASN  31  -6.942  -3.330  -9.777
  219   2HB   ASN  31          1HB       ASN  31  -5.506  -3.578 -10.763
  220   1HD2  ASN  31          1HD2      ASN  31  -6.110  -5.727 -11.151
  221   2HD2  ASN  31          2HD2      ASN  31  -5.945  -6.952  -9.941
  222    H    GLY  32           H        GLY  32  -7.386  -1.740  -8.184
  223   1HA   GLY  32          2HA       GLY  32  -7.024  -1.340  -5.417
  224   2HA   GLY  32          1HA       GLY  32  -8.570  -1.402  -6.246
  225    H    LYS  33           H        LYS  33  -8.036  -4.195  -7.174
  226    HA   LYS  33           HA       LYS  33  -9.267  -5.615  -5.072
  227   1HB   LYS  33          2HB       LYS  33  -9.483  -6.284  -7.408
  228   2HB   LYS  33          1HB       LYS  33  -7.760  -6.618  -7.500
  229   1HG   LYS  33          2HG       LYS  33  -8.043  -8.434  -5.855
  230   2HG   LYS  33          1HG       LYS  33  -9.779  -8.115  -5.827
  231   1HD   LYS  33          2HD       LYS  33  -9.903  -8.621  -8.233
  232   2HD   LYS  33          1HD       LYS  33  -8.171  -8.954  -8.247
  233   1HE   LYS  33          2HE       LYS  33  -9.493 -11.018  -8.144
  234   2HE   LYS  33          1HE       LYS  33  -8.497 -10.812  -6.704
  235   1HZ   LYS  33          1HZ       LYS  33 -10.403 -10.083  -5.481
  236   2HZ   LYS  33          2HZ       LYS  33 -10.780 -11.550  -6.224
  237   3HZ   LYS  33          3HZ       LYS  33 -11.374 -10.103  -6.863
  238    H    ASN  34           H        ASN  34  -5.976  -6.018  -6.377
  239    HA   ASN  34           HA       ASN  34  -4.990  -7.630  -4.284
  240   1HB   ASN  34          2HB       ASN  34  -3.460  -5.837  -6.196
  241   2HB   ASN  34          1HB       ASN  34  -2.772  -7.149  -5.241
  242   1HD2  ASN  34          1HD2      ASN  34  -2.071  -8.046  -7.264
  243   2HD2  ASN  34          2HD2      ASN  34  -3.174  -8.929  -8.254
  244    H    TRP  35           H        TRP  35  -5.005  -4.138  -4.762
  245    HA   TRP  35           HA       TRP  35  -3.406  -3.381  -2.572
  246   1HB   TRP  35          2HB       TRP  35  -3.915  -1.758  -4.240
  247   2HB   TRP  35          1HB       TRP  35  -5.647  -2.002  -4.058
  248    HD1  TRP  35           HD1      TRP  35  -6.793  -0.105  -2.807
  249    HE1  TRP  35           HE1      TRP  35  -6.117   1.627  -1.032
  250    HE3  TRP  35           HE3      TRP  35  -1.951  -1.570  -2.044
  251    HZ2  TRP  35           HZ2      TRP  35  -3.839   2.285   0.494
  252    HZ3  TRP  35           HZ3      TRP  35  -0.594  -0.335  -0.405
  253    HH2  TRP  35           HH2      TRP  35  -1.520   1.555   0.836
  254    H    ALA  36           H        ALA  36  -6.921  -3.934  -2.782
  255    HA   ALA  36           HA       ALA  36  -7.623  -3.231  -0.167
  256   1HB   ALA  36          1HB       ALA  36  -9.604  -4.615  -0.484
  257   2HB   ALA  36          2HB       ALA  36  -8.855  -5.395  -1.877
  258   3HB   ALA  36          3HB       ALA  36  -9.260  -3.680  -1.940
  259    H    LYS  37           H        LYS  37  -6.612  -6.416  -1.446
  260    HA   LYS  37           HA       LYS  37  -6.645  -7.739   1.055
  261   1HB   LYS  37          2HB       LYS  37  -5.481  -8.316  -1.620
  262   2HB   LYS  37          1HB       LYS  37  -4.781  -9.170  -0.253
  263   1HG   LYS  37          2HG       LYS  37  -7.088  -9.922   0.363
  264   2HG   LYS  37          1HG       LYS  37  -7.660  -9.216  -1.149
  265   1HD   LYS  37          2HD       LYS  37  -7.258 -11.642  -1.338
  266   2HD   LYS  37          1HD       LYS  37  -6.228 -10.709  -2.426
  267   1HE   LYS  37          2HE       LYS  37  -5.009 -12.540  -1.302
  268   2HE   LYS  37          1HE       LYS  37  -4.346 -10.954  -0.911
  269   1HZ   LYS  37          1HZ       LYS  37  -4.506 -12.346   1.050
  270   2HZ   LYS  37          2HZ       LYS  37  -6.170 -12.537   0.820
  271   3HZ   LYS  37          3HZ       LYS  37  -5.534 -11.014   1.194
  272    H    LEU  38           H        LEU  38  -4.016  -6.064  -0.673
  273    HA   LEU  38           HA       LEU  38  -1.863  -6.640   0.906
  274   1HB   LEU  38          2HB       LEU  38  -1.943  -5.201  -1.154
  275   2HB   LEU  38          1HB       LEU  38  -2.494  -3.878  -0.147
  276    HG   LEU  38           HG       LEU  38   0.115  -5.250   0.461
  277   1HD1  LEU  38          1HD1      LEU  38  -0.285  -3.038  -1.552
  278   2HD1  LEU  38          2HD1      LEU  38   0.230  -4.688  -1.901
  279   3HD1  LEU  38          3HD1      LEU  38   1.268  -3.622  -0.956
  280   1HD2  LEU  38          1HD2      LEU  38  -0.905  -2.436   0.904
  281   2HD2  LEU  38          2HD2      LEU  38   0.705  -3.018   1.333
  282   3HD2  LEU  38          3HD2      LEU  38  -0.715  -3.690   2.131
  283    H    CYS  39           H        CYS  39  -4.327  -4.164   1.570
  284    HA   CYS  39           HA       CYS  39  -3.234  -3.317   4.056
  285   1HB   CYS  39          2HB       CYS  39  -6.085  -3.156   3.044
  286   2HB   CYS  39          1HB       CYS  39  -5.445  -2.271   4.427
  287    HG   CYS  39           HG       CYS  39  -4.693  -1.820   1.123
  288    H    LYS  40           H        LYS  40  -5.773  -5.690   3.237
  289    HA   LYS  40           HA       LYS  40  -6.524  -6.252   5.920
  290   1HB   LYS  40          2HB       LYS  40  -7.979  -6.750   3.998
  291   2HB   LYS  40          1HB       LYS  40  -6.839  -7.972   3.448
  292   1HG   LYS  40          2HG       LYS  40  -7.237  -9.271   5.481
  293   2HG   LYS  40          1HG       LYS  40  -8.371  -8.041   6.047
  294   1HD   LYS  40          2HD       LYS  40  -9.799  -8.462   4.097
  295   2HD   LYS  40          1HD       LYS  40  -8.664  -9.687   3.526
  296   1HE   LYS  40          2HE       LYS  40  -9.074 -10.989   5.580
  297   2HE   LYS  40          1HE       LYS  40 -10.240  -9.772   6.102
  298   1HZ   LYS  40          1HZ       LYS  40 -11.267 -11.721   5.034
  299   2HZ   LYS  40          2HZ       LYS  40 -10.467 -11.339   3.593
  300   3HZ   LYS  40          3HZ       LYS  40 -11.616 -10.276   4.227
  301    H    ASP  41           H        ASP  41  -4.536  -8.172   3.647
  302    HA   ASP  41           HA       ASP  41  -3.695 -10.171   5.356
  303   1HB   ASP  41          2HB       ASP  41  -2.174  -8.874   3.074
  304   2HB   ASP  41          1HB       ASP  41  -1.784 -10.433   3.799
  305    H    CYS  42           H        CYS  42  -2.305  -6.930   4.877
  306    HA   CYS  42           HA       CYS  42  -0.281  -7.361   6.915
  307   1HB   CYS  42          2HB       CYS  42  -1.061  -4.889   5.356
  308   2HB   CYS  42          1HB       CYS  42   0.272  -4.954   6.505
  309    HG   CYS  42           HG       CYS  42   1.881  -6.584   5.063
  310    H    LYS  43           H        LYS  43  -3.526  -6.727   7.077
  311    HA   LYS  43           HA       LYS  43  -4.968  -5.908   8.604
  312   1HB   LYS  43          2HB       LYS  43  -2.643  -6.776  10.298
  313   2HB   LYS  43          1HB       LYS  43  -4.175  -6.251  10.996
  314   1HG   LYS  43          2HG       LYS  43  -5.336  -8.065  10.171
  315   2HG   LYS  43          1HG       LYS  43  -4.171  -8.363   8.879
  316   1HD   LYS  43          2HD       LYS  43  -3.421  -8.683  11.755
  317   2HD   LYS  43          1HD       LYS  43  -4.231  -9.976  10.878
  318   1HE   LYS  43          2HE       LYS  43  -1.656  -8.678   9.992
  319   2HE   LYS  43          1HE       LYS  43  -1.742 -10.165  10.934
  320   1HZ   LYS  43          1HZ       LYS  43  -1.493 -10.588   8.556
  321   2HZ   LYS  43          2HZ       LYS  43  -2.945  -9.784   8.247
  322   3HZ   LYS  43          3HZ       LYS  43  -2.949 -11.214   9.146
  323    H    VAL  44           H        VAL  44  -3.508  -3.844   7.340
  324    HA   VAL  44           HA       VAL  44  -3.013  -1.786   9.302
  325    HB   VAL  44           HB       VAL  44  -3.564  -1.493   6.331
  326   1HG1  VAL  44          1HG1      VAL  44  -3.910   0.594   7.542
  327   2HG1  VAL  44          2HG1      VAL  44  -2.452   0.691   6.555
  328   3HG1  VAL  44          3HG1      VAL  44  -2.322   0.443   8.296
  329   1HG2  VAL  44          1HG2      VAL  44  -1.131  -1.355   6.066
  330   2HG2  VAL  44          2HG2      VAL  44  -1.609  -2.912   6.745
  331   3HG2  VAL  44          3HG2      VAL  44  -0.920  -1.667   7.788
  332    H    ALA  45           H        ALA  45  -5.729  -2.855   7.337
  333    HA   ALA  45           HA       ALA  45  -7.456  -0.769   8.483
  334   1HB   ALA  45          1HB       ALA  45  -7.997  -2.639   6.173
  335   2HB   ALA  45          2HB       ALA  45  -7.465  -0.963   6.041
  336   3HB   ALA  45          3HB       ALA  45  -9.048  -1.333   6.725
  337    H    ASP  46           H        ASP  46  -7.460  -1.869  10.564
  338    HA   ASP  46           HA       ASP  46  -8.396  -4.459  11.048
  339   1HB   ASP  46          2HB       ASP  46  -8.633  -1.989  12.783
  340   2HB   ASP  46          1HB       ASP  46  -8.859  -3.643  13.343
  341    H    GLY  47           H        GLY  47 -10.171  -1.597  10.214
  342   1HA   GLY  47          2HA       GLY  47 -12.484  -1.615   9.612
  343   2HA   GLY  47          1HA       GLY  47 -12.722  -3.001  10.664
  344    H    LYS  48           H        LYS  48 -11.195  -1.787  12.856
  345    HA   LYS  48           HA       LYS  48 -13.261  -0.256  14.112
  346   1HB   LYS  48          2HB       LYS  48 -10.406  -0.713  15.024
  347   2HB   LYS  48          1HB       LYS  48 -11.738  -0.145  16.024
  348   1HG   LYS  48          2HG       LYS  48 -12.890  -2.288  15.706
  349   2HG   LYS  48          1HG       LYS  48 -11.544  -2.858  14.715
  350   1HD   LYS  48          2HD       LYS  48 -10.032  -2.565  16.657
  351   2HD   LYS  48          1HD       LYS  48 -11.417  -2.078  17.636
  352   1HE   LYS  48          2HE       LYS  48 -12.453  -4.271  17.260
  353   2HE   LYS  48          1HE       LYS  48 -11.073  -4.758  16.277
  354   1HZ   LYS  48          1HZ       LYS  48  -9.665  -4.420  18.260
  355   2HZ   LYS  48          2HZ       LYS  48 -10.810  -5.641  18.457
  356   3HZ   LYS  48          3HZ       LYS  48 -11.056  -4.130  19.177
  357    H    SER  49           H        SER  49  -9.850   0.596  13.379
  358    HA   SER  49           HA       SER  49 -10.513   3.438  13.521
  359   1HB   SER  49          2HB       SER  49  -8.052   3.771  13.285
  360   2HB   SER  49          1HB       SER  49  -8.465   2.729  14.646
  361    HG   SER  49           HG       SER  49  -7.035   1.465  13.731
  362    H    VAL  50           H        VAL  50  -8.351   1.730  11.280
  363    HA   VAL  50           HA       VAL  50  -9.388   3.251   9.020
  364    HB   VAL  50           HB       VAL  50  -7.173   1.191   9.171
  365   1HG1  VAL  50          1HG1      VAL  50  -8.136   1.291   6.923
  366   2HG1  VAL  50          2HG1      VAL  50  -6.521   1.997   6.934
  367   3HG1  VAL  50          3HG1      VAL  50  -7.942   3.044   6.903
  368   1HG2  VAL  50          1HG2      VAL  50  -6.667   3.226  10.432
  369   2HG2  VAL  50          2HG2      VAL  50  -7.036   4.210   9.015
  370   3HG2  VAL  50          3HG2      VAL  50  -5.654   3.113   8.991
  371    H    THR  51           H        THR  51 -10.662   2.419   7.412
  372    HA   THR  51           HA       THR  51 -11.462  -0.429   7.634
  373    HB   THR  51           HB       THR  51 -13.747   0.145   7.060
  374    HG1  THR  51           HG1      THR  51 -12.720   2.796   6.837
  375   1HG2  THR  51          1HG2      THR  51 -14.408   1.438   9.038
  376   2HG2  THR  51          2HG2      THR  51 -12.732   1.937   9.272
  377   3HG2  THR  51          3HG2      THR  51 -13.177   0.238   9.433
  378    H    GLY  52           H        GLY  52 -12.687  -1.143   5.569
  379   1HA   GLY  52          2HA       GLY  52 -11.037  -1.058   3.338
  380   2HA   GLY  52          1HA       GLY  52 -12.738  -1.496   3.300
  381    H    THR  53           H        THR  53 -13.729   1.058   4.177
  382    HA   THR  53           HA       THR  53 -14.083   2.465   1.817
  383    HB   THR  53           HB       THR  53 -14.167   3.600   4.633
  384    HG1  THR  53           HG1      THR  53 -16.550   3.041   3.385
  385   1HG2  THR  53          1HG2      THR  53 -15.474   4.593   2.092
  386   2HG2  THR  53          2HG2      THR  53 -14.112   5.358   2.911
  387   3HG2  THR  53          3HG2      THR  53 -15.688   5.280   3.700
  388    H    ASP  54           H        ASP  54 -11.928   3.411   4.519
  389    HA   ASP  54           HA       ASP  54 -10.677   5.586   3.355
  390   1HB   ASP  54          2HB       ASP  54  -9.348   3.560   5.177
  391   2HB   ASP  54          1HB       ASP  54  -8.875   5.242   4.949
  392    H    VAL  55           H        VAL  55  -9.819   2.164   3.109
  393    HA   VAL  55           HA       VAL  55  -7.399   2.347   1.751
  394    HB   VAL  55           HB       VAL  55  -9.530   0.211   1.482
  395   1HG1  VAL  55          1HG1      VAL  55  -7.697  -1.282   0.815
  396   2HG1  VAL  55          2HG1      VAL  55  -6.581   0.085   0.834
  397   3HG1  VAL  55          3HG1      VAL  55  -7.909   0.044  -0.328
  398   1HG2  VAL  55          1HG2      VAL  55  -7.161   0.408   3.350
  399   2HG2  VAL  55          2HG2      VAL  55  -8.233  -0.987   3.197
  400   3HG2  VAL  55          3HG2      VAL  55  -8.863   0.547   3.797
  401    H    ASP  56           H        ASP  56 -10.713   2.268   0.407
  402    HA   ASP  56           HA       ASP  56  -9.822   2.274  -2.321
  403   1HB   ASP  56          2HB       ASP  56 -12.529   2.816  -1.076
  404   2HB   ASP  56          1HB       ASP  56 -12.243   2.785  -2.815
  405    H    ILE  57           H        ILE  57 -10.760   4.732   0.008
  406    HA   ILE  57           HA       ILE  57 -10.933   6.917  -1.777
  407    HB   ILE  57           HB       ILE  57 -10.057   7.060   1.119
  408   1HG1  ILE  57          2HG1      ILE  57 -12.812   6.833  -0.105
  409   2HG1  ILE  57          1HG1      ILE  57 -12.090   5.838   1.144
  410   1HG2  ILE  57          1HG2      ILE  57  -9.724   9.127  -0.166
  411   2HG2  ILE  57          2HG2      ILE  57 -10.979   9.320   1.055
  412   3HG2  ILE  57          3HG2      ILE  57 -11.424   9.108  -0.639
  413   1HD1  ILE  57          1HD1      ILE  57 -12.960   8.696   1.456
  414   2HD1  ILE  57          2HD1      ILE  57 -12.171   7.723   2.698
  415   3HD1  ILE  57          3HD1      ILE  57 -13.765   7.264   2.097
  416    H    VAL  58           H        VAL  58  -8.219   5.736   0.223
  417    HA   VAL  58           HA       VAL  58  -6.319   7.636  -0.612
  418    HB   VAL  58           HB       VAL  58  -5.864   4.785   0.311
  419   1HG1  VAL  58          1HG1      VAL  58  -3.594   5.526   0.893
  420   2HG1  VAL  58          2HG1      VAL  58  -3.923   7.101   0.170
  421   3HG1  VAL  58          3HG1      VAL  58  -3.895   5.655  -0.840
  422   1HG2  VAL  58          1HG2      VAL  58  -5.869   7.386   1.860
  423   2HG2  VAL  58          2HG2      VAL  58  -5.446   5.803   2.512
  424   3HG2  VAL  58          3HG2      VAL  58  -7.087   6.111   1.950
  425    H    PHE  59           H        PHE  59  -7.097   4.416  -1.926
  426    HA   PHE  59           HA       PHE  59  -5.133   4.278  -3.914
  427   1HB   PHE  59          2HB       PHE  59  -6.634   2.405  -3.214
  428   2HB   PHE  59          1HB       PHE  59  -7.959   3.186  -4.070
  429    HD1  PHE  59           HD1      PHE  59  -4.628   1.626  -4.517
  430    HD2  PHE  59           HD2      PHE  59  -8.245   2.867  -6.391
  431    HE1  PHE  59           HE1      PHE  59  -3.961   0.452  -6.571
  432    HE2  PHE  59           HE2      PHE  59  -7.581   1.692  -8.447
  433    HZ   PHE  59           HZ       PHE  59  -5.440   0.483  -8.542
  434    H    SER  60           H        SER  60  -8.270   5.891  -3.918
  435    HA   SER  60           HA       SER  60  -7.986   6.762  -6.685
  436   1HB   SER  60          2HB       SER  60 -10.224   6.203  -5.918
  437   2HB   SER  60          1HB       SER  60 -10.101   7.359  -4.592
  438    HG   SER  60           HG       SER  60 -10.860   8.772  -5.928
  439    H    LYS  61           H        LYS  61  -7.205   7.948  -3.554
  440    HA   LYS  61           HA       LYS  61  -7.380  10.739  -4.026
  441   1HB   LYS  61          2HB       LYS  61  -7.348   9.624  -1.792
  442   2HB   LYS  61          1HB       LYS  61  -5.641   9.283  -2.022
  443   1HG   LYS  61          2HG       LYS  61  -5.089  11.610  -1.960
  444   2HG   LYS  61          1HG       LYS  61  -6.794  12.070  -2.001
  445   1HD   LYS  61          2HD       LYS  61  -7.114  10.935   0.184
  446   2HD   LYS  61          1HD       LYS  61  -5.388  10.583   0.227
  447   1HE   LYS  61          2HE       LYS  61  -6.516  13.376   0.047
  448   2HE   LYS  61          1HE       LYS  61  -6.122  12.584   1.568
  449   1HZ   LYS  61          1HZ       LYS  61  -4.347  14.045   0.741
  450   2HZ   LYS  61          2HZ       LYS  61  -4.177  13.061  -0.620
  451   3HZ   LYS  61          3HZ       LYS  61  -3.836  12.440   0.915
  452    H    VAL  62           H        VAL  62  -4.671   8.452  -4.274
  453    HA   VAL  62           HA       VAL  62  -2.830  10.506  -5.161
  454    HB   VAL  62           HB       VAL  62  -1.226   8.672  -5.488
  455   1HG1  VAL  62          1HG1      VAL  62  -1.067   7.931  -3.153
  456   2HG1  VAL  62          2HG1      VAL  62  -2.716   8.488  -2.862
  457   3HG1  VAL  62          3HG1      VAL  62  -1.451   9.651  -3.263
  458   1HG2  VAL  62          1HG2      VAL  62  -3.529   6.860  -4.730
  459   2HG2  VAL  62          2HG2      VAL  62  -1.845   6.354  -4.888
  460   3HG2  VAL  62          3HG2      VAL  62  -2.731   6.937  -6.298
  461    H    LYS  63           H        LYS  63  -5.121   8.445  -6.620
  462    HA   LYS  63           HA       LYS  63  -3.896   8.071  -9.172
  463   1HB   LYS  63          2HB       LYS  63  -5.455   6.448  -8.360
  464   2HB   LYS  63          1HB       LYS  63  -6.697   7.667  -8.122
  465   1HG   LYS  63          2HG       LYS  63  -6.812   7.979 -10.573
  466   2HG   LYS  63          1HG       LYS  63  -5.631   6.681 -10.767
  467   1HD   LYS  63          2HD       LYS  63  -8.289   6.352  -9.368
  468   2HD   LYS  63          1HD       LYS  63  -8.022   5.987 -11.074
  469   1HE   LYS  63          2HE       LYS  63  -6.266   4.367 -10.404
  470   2HE   LYS  63          1HE       LYS  63  -6.662   4.679  -8.714
  471   1HZ   LYS  63          1HZ       LYS  63  -8.614   3.677 -10.714
  472   2HZ   LYS  63          2HZ       LYS  63  -8.839   3.803  -9.044
  473   3HZ   LYS  63          3HZ       LYS  63  -7.743   2.677  -9.665
  474    H    GLY  64           H        GLY  64  -4.636   8.907 -11.225
  475   1HA   GLY  64          2HA       GLY  64  -5.604  11.670 -11.123
  476   2HA   GLY  64          1HA       GLY  64  -4.946  10.846 -12.526
  477    H    LYS  65           H        LYS  65  -6.465  10.820 -14.087
  478    HA   LYS  65           HA       LYS  65  -9.292  10.489 -13.352
  479   1HB   LYS  65          2HB       LYS  65  -7.957  11.510 -15.856
  480   2HB   LYS  65          1HB       LYS  65  -9.674  11.139 -15.791
  481   1HG   LYS  65          2HG       LYS  65  -9.919  12.784 -13.950
  482   2HG   LYS  65          1HG       LYS  65  -8.215  13.209 -14.152
  483   1HD   LYS  65          2HD       LYS  65  -8.612  13.951 -16.412
  484   2HD   LYS  65          1HD       LYS  65 -10.278  13.372 -16.356
  485   1HE   LYS  65          2HE       LYS  65 -10.766  15.016 -14.586
  486   2HE   LYS  65          1HE       LYS  65  -9.108  15.613 -14.701
  487   1HZ   LYS  65          1HZ       LYS  65 -11.105  15.641 -16.898
  488   2HZ   LYS  65          2HZ       LYS  65  -9.525  16.236 -16.990
  489   3HZ   LYS  65          3HZ       LYS  65 -10.649  16.979 -15.970
  490    H    SER  66           H        SER  66  -7.549   9.493 -16.321
  491    HA   SER  66           HA       SER  66  -9.376   7.298 -16.660
  492   1HB   SER  66          2HB       SER  66  -8.134   6.872 -18.754
  493   2HB   SER  66          1HB       SER  66  -8.598   8.566 -18.596
  494    HG   SER  66           HG       SER  66  -6.210   7.660 -19.059
  495    H    ALA  67           H        ALA  67  -6.606   7.556 -14.844
  496    HA   ALA  67           HA       ALA  67  -5.355   5.054 -15.337
  497   1HB   ALA  67          1HB       ALA  67  -5.286   6.714 -12.812
  498   2HB   ALA  67          2HB       ALA  67  -4.236   6.942 -14.210
  499   3HB   ALA  67          3HB       ALA  67  -4.144   5.449 -13.274
  500    H    ARG  68           H        ARG  68  -6.114   3.085 -14.890
  501    HA   ARG  68           HA       ARG  68  -8.350   2.715 -13.068
  502   1HB   ARG  68          2HB       ARG  68  -6.791   0.672 -14.676
  503   2HB   ARG  68          1HB       ARG  68  -8.312   0.388 -13.840
  504   1HG   ARG  68          2HG       ARG  68  -9.460   1.926 -15.323
  505   2HG   ARG  68          1HG       ARG  68  -7.938   2.328 -16.118
  506   1HD   ARG  68          2HD       ARG  68  -7.725  -0.045 -16.815
  507   2HD   ARG  68          1HD       ARG  68  -9.307  -0.363 -16.104
  508    HE   ARG  68           HE       ARG  68 -10.100   1.417 -17.754
  509   1HH1  ARG  68          1HH1      ARG  68  -7.438  -0.684 -18.373
  510   2HH1  ARG  68          2HH1      ARG  68  -7.682  -0.676 -20.083
  511   1HH2  ARG  68          1HH2      ARG  68 -10.402   1.435 -19.951
  512   2HH2  ARG  68          2HH2      ARG  68  -9.343   0.530 -20.974
  513    H    VAL  69           H        VAL  69  -4.914   2.160 -13.144
  514    HA   VAL  69           HA       VAL  69  -4.986   1.021 -10.413
  515    HB   VAL  69           HB       VAL  69  -3.084  -0.412 -10.983
  516   1HG1  VAL  69          1HG1      VAL  69  -4.224  -2.005 -12.457
  517   2HG1  VAL  69          2HG1      VAL  69  -5.379  -0.755 -12.920
  518   3HG1  VAL  69          3HG1      VAL  69  -5.328  -1.335 -11.256
  519   1HG2  VAL  69          1HG2      VAL  69  -2.348  -0.658 -13.324
  520   2HG2  VAL  69          2HG2      VAL  69  -2.035   0.962 -12.698
  521   3HG2  VAL  69          3HG2      VAL  69  -3.397   0.681 -13.784
  522    H    ILE  70           H        ILE  70  -2.722   1.162  -9.356
  523    HA   ILE  70           HA       ILE  70  -1.435   3.743 -10.047
  524    HB   ILE  70           HB       ILE  70  -0.858   4.051  -7.705
  525   1HG1  ILE  70          2HG1      ILE  70  -2.403   1.495  -7.163
  526   2HG1  ILE  70          1HG1      ILE  70  -0.652   1.649  -7.101
  527   1HG2  ILE  70          1HG2      ILE  70  -2.996   4.943  -8.483
  528   2HG2  ILE  70          2HG2      ILE  70  -3.083   4.473  -6.785
  529   3HG2  ILE  70          3HG2      ILE  70  -3.800   3.441  -8.024
  530   1HD1  ILE  70          1HD1      ILE  70  -0.875   3.262  -5.262
  531   2HD1  ILE  70          2HD1      ILE  70  -1.587   1.697  -4.876
  532   3HD1  ILE  70          3HD1      ILE  70  -2.627   3.053  -5.310
  533    H    ASN  71           H        ASN  71   0.901   3.856  -9.139
  534    HA   ASN  71           HA       ASN  71   2.211   1.231  -9.486
  535   1HB   ASN  71          2HB       ASN  71   4.091   2.495 -10.651
  536   2HB   ASN  71          1HB       ASN  71   2.595   2.282 -11.547
  537   1HD2  ASN  71          1HD2      ASN  71   3.001   4.659  -8.990
  538   2HD2  ASN  71          2HD2      ASN  71   2.909   6.031 -10.025
  539    H    TYR  72           H        TYR  72   4.718   1.609  -9.074
  540    HA   TYR  72           HA       TYR  72   5.245   1.208  -6.506
  541   1HB   TYR  72          2HB       TYR  72   6.865   0.938  -8.286
  542   2HB   TYR  72          1HB       TYR  72   7.007   2.679  -8.470
  543    HD1  TYR  72           HD1      TYR  72   7.442   0.051  -5.834
  544    HD2  TYR  72           HD2      TYR  72   8.838   3.712  -7.504
  545    HE1  TYR  72           HE1      TYR  72   9.347   0.031  -4.284
  546    HE2  TYR  72           HE2      TYR  72  10.748   3.693  -5.960
  547    HH   TYR  72           HH       TYR  72  11.722   1.036  -4.261
  548    H    GLU  73           H        GLU  73   5.845   4.521  -7.809
  549    HA   GLU  73           HA       GLU  73   6.501   5.568  -5.262
  550   1HB   GLU  73          2HB       GLU  73   7.224   6.555  -7.429
  551   2HB   GLU  73          1HB       GLU  73   5.577   7.111  -7.699
  552   1HG   GLU  73          2HG       GLU  73   5.704   8.559  -5.768
  553   2HG   GLU  73          1HG       GLU  73   7.298   7.928  -5.360
  554    H    GLU  74           H        GLU  74   3.442   5.574  -7.073
  555    HA   GLU  74           HA       GLU  74   1.954   7.207  -5.313
  556   1HB   GLU  74          2HB       GLU  74   1.023   4.926  -7.080
  557   2HB   GLU  74          1HB       GLU  74  -0.046   6.071  -6.281
  558   1HG   GLU  74          2HG       GLU  74   0.937   7.900  -7.576
  559   2HG   GLU  74          1HG       GLU  74   2.024   6.760  -8.366
  560    H    PHE  75           H        PHE  75   2.662   3.763  -5.341
  561    HA   PHE  75           HA       PHE  75   1.039   2.870  -3.265
  562   1HB   PHE  75          2HB       PHE  75   2.233   1.334  -4.692
  563   2HB   PHE  75          1HB       PHE  75   3.783   1.969  -4.160
  564    HD1  PHE  75           HD2      PHE  75   0.713   0.412  -2.691
  565    HD2  PHE  75           HD1      PHE  75   4.964   0.741  -2.613
  566    HE1  PHE  75           HE2      PHE  75   0.818  -1.308  -0.937
  567    HE2  PHE  75           HE1      PHE  75   5.067  -0.982  -0.863
  568    HZ   PHE  75           HZ       PHE  75   2.995  -2.010  -0.022
  569    H    LYS  76           H        LYS  76   4.356   4.205  -3.083
  570    HA   LYS  76           HA       LYS  76   4.646   3.957  -0.292
  571   1HB   LYS  76          2HB       LYS  76   5.864   6.024  -2.132
  572   2HB   LYS  76          1HB       LYS  76   6.385   5.710  -0.481
  573   1HG   LYS  76          2HG       LYS  76   6.834   3.323  -1.233
  574   2HG   LYS  76          1HG       LYS  76   6.617   3.914  -2.881
  575   1HD   LYS  76          2HD       LYS  76   8.425   5.567  -2.493
  576   2HD   LYS  76          1HD       LYS  76   8.659   4.892  -0.878
  577   1HE   LYS  76          2HE       LYS  76   9.028   2.655  -2.041
  578   2HE   LYS  76          1HE       LYS  76   9.147   3.577  -3.537
  579   1HZ   LYS  76          1HZ       LYS  76  10.962   4.856  -2.506
  580   2HZ   LYS  76          2HZ       LYS  76  11.331   3.212  -2.652
  581   3HZ   LYS  76          3HZ       LYS  76  10.889   3.851  -1.151
  582    H    LYS  77           H        LYS  77   3.252   6.593  -2.233
  583    HA   LYS  77           HA       LYS  77   2.736   8.281   0.017
  584   1HB   LYS  77          2HB       LYS  77   1.703   8.272  -2.815
  585   2HB   LYS  77          1HB       LYS  77   1.130   9.433  -1.622
  586   1HG   LYS  77          2HG       LYS  77   3.998   9.077  -2.499
  587   2HG   LYS  77          1HG       LYS  77   2.914  10.382  -2.991
  588   1HD   LYS  77          2HD       LYS  77   2.780  11.198  -0.719
  589   2HD   LYS  77          1HD       LYS  77   3.693   9.813  -0.123
  590   1HE   LYS  77          2HE       LYS  77   5.648  10.579  -1.430
  591   2HE   LYS  77          1HE       LYS  77   4.726  11.994  -1.940
  592   1HZ   LYS  77          1HZ       LYS  77   5.319  11.321   0.893
  593   2HZ   LYS  77          2HZ       LYS  77   4.594  12.735   0.315
  594   3HZ   LYS  77          3HZ       LYS  77   6.214  12.416  -0.037
  595    H    ALA  78           H        ALA  78   0.925   5.725  -1.557
  596    HA   ALA  78           HA       ALA  78  -1.540   6.077  -0.235
  597   1HB   ALA  78          1HB       ALA  78  -1.257   4.578  -2.155
  598   2HB   ALA  78          2HB       ALA  78  -1.962   3.730  -0.779
  599   3HB   ALA  78          3HB       ALA  78  -0.257   3.505  -1.175
  600    H    LEU  79           H        LEU  79   1.311   4.113   0.628
  601    HA   LEU  79           HA       LEU  79   0.383   3.229   3.142
  602   1HB   LEU  79          2HB       LEU  79   3.221   3.708   2.218
  603   2HB   LEU  79          1HB       LEU  79   2.768   2.817   3.658
  604    HG   LEU  79           HG       LEU  79   2.169   2.013   0.803
  605   1HD1  LEU  79          1HD1      LEU  79   4.503   1.712   1.381
  606   2HD1  LEU  79          2HD1      LEU  79   3.700   0.145   1.288
  607   3HD1  LEU  79          3HD1      LEU  79   4.056   0.861   2.860
  608   1HD2  LEU  79          1HD2      LEU  79   1.323  -0.083   1.804
  609   2HD2  LEU  79          2HD2      LEU  79   0.349   1.318   2.245
  610   3HD2  LEU  79          3HD2      LEU  79   1.488   0.636   3.408
  611    H    GLU  80           H        GLU  80   2.031   6.174   2.145
  612    HA   GLU  80           HA       GLU  80   2.682   7.204   4.680
  613   1HB   GLU  80          2HB       GLU  80   3.471   8.005   2.403
  614   2HB   GLU  80          1HB       GLU  80   1.931   8.829   2.242
  615   1HG   GLU  80          2HG       GLU  80   2.425  10.278   4.072
  616   2HG   GLU  80          1HG       GLU  80   3.858   9.343   4.499
  617    H    GLU  81           H        GLU  81  -0.230   7.678   2.674
  618    HA   GLU  81           HA       GLU  81  -1.730   9.248   4.457
  619   1HB   GLU  81          2HB       GLU  81  -2.591   7.171   2.426
  620   2HB   GLU  81          1HB       GLU  81  -3.730   8.179   3.299
  621   1HG   GLU  81          2HG       GLU  81  -1.528   9.354   1.630
  622   2HG   GLU  81          1HG       GLU  81  -3.078   8.880   0.939
  623    H    LEU  82           H        LEU  82  -1.906   5.692   4.005
  624    HA   LEU  82           HA       LEU  82  -3.686   5.163   6.083
  625   1HB   LEU  82          2HB       LEU  82  -1.500   3.396   4.978
  626   2HB   LEU  82          1HB       LEU  82  -2.795   2.838   6.019
  627    HG   LEU  82           HG       LEU  82  -3.119   3.972   3.234
  628   1HD1  LEU  82          1HD1      LEU  82  -2.165   1.725   3.249
  629   2HD1  LEU  82          2HD1      LEU  82  -3.819   1.708   2.636
  630   3HD1  LEU  82          3HD1      LEU  82  -3.484   1.162   4.279
  631   1HD2  LEU  82          1HD2      LEU  82  -5.479   3.370   3.449
  632   2HD2  LEU  82          2HD2      LEU  82  -5.019   4.569   4.656
  633   3HD2  LEU  82          3HD2      LEU  82  -5.212   2.879   5.123
  634    H    ALA  83           H        ALA  83  -0.133   5.294   6.189
  635    HA   ALA  83           HA       ALA  83   0.246   4.362   8.799
  636   1HB   ALA  83          1HB       ALA  83   2.413   5.472   8.722
  637   2HB   ALA  83          2HB       ALA  83   1.896   6.420   7.326
  638   3HB   ALA  83          3HB       ALA  83   2.069   4.671   7.189
  639    H    THR  84           H        THR  84  -0.091   7.726   7.657
  640    HA   THR  84           HA       THR  84   0.066   8.933  10.221
  641    HB   THR  84           HB       THR  84  -0.844  10.966   9.101
  642    HG1  THR  84           HG1      THR  84  -0.783   9.661   6.617
  643   1HG2  THR  84          1HG2      THR  84   1.009  11.268   7.514
  644   2HG2  THR  84          2HG2      THR  84   1.319   9.533   7.551
  645   3HG2  THR  84          3HG2      THR  84   1.556  10.501   9.007
  646    H    LYS  85           H        LYS  85  -2.536   7.366   8.584
  647    HA   LYS  85           HA       LYS  85  -4.533   8.558  10.390
  648   1HB   LYS  85          2HB       LYS  85  -4.840   6.912   7.871
  649   2HB   LYS  85          1HB       LYS  85  -6.188   7.480   8.850
  650   1HG   LYS  85          2HG       LYS  85  -5.678   9.761   8.381
  651   2HG   LYS  85          1HG       LYS  85  -4.143   9.329   7.629
  652   1HD   LYS  85          2HD       LYS  85  -5.315   8.241   5.795
  653   2HD   LYS  85          1HD       LYS  85  -6.871   8.557   6.568
  654   1HE   LYS  85          2HE       LYS  85  -6.586  10.931   6.301
  655   2HE   LYS  85          1HE       LYS  85  -4.935  10.714   5.726
  656   1HZ   LYS  85          1HZ       LYS  85  -7.267   9.586   4.296
  657   2HZ   LYS  85          2HZ       LYS  85  -5.687   9.792   3.725
  658   3HZ   LYS  85          3HZ       LYS  85  -6.672  11.137   3.988
  659    H    ARG  86           H        ARG  86  -2.696   5.700  10.048
  660    HA   ARG  86           HA       ARG  86  -4.571   4.103  11.655
  661   1HB   ARG  86          2HB       ARG  86  -3.493   3.041   9.699
  662   2HB   ARG  86          1HB       ARG  86  -1.922   3.333  10.409
  663   1HG   ARG  86          2HG       ARG  86  -2.668   1.009  10.698
  664   2HG   ARG  86          1HG       ARG  86  -2.400   1.830  12.234
  665   1HD   ARG  86          2HD       ARG  86  -4.811   2.202  12.463
  666   2HD   ARG  86          1HD       ARG  86  -5.085   1.412  10.911
  667    HE   ARG  86           HE       ARG  86  -4.817  -0.633  11.922
  668   1HH1  ARG  86          1HH1      ARG  86  -3.801   1.837  14.121
  669   2HH1  ARG  86          2HH1      ARG  86  -3.666   0.742  15.449
  670   1HH2  ARG  86          1HH2      ARG  86  -4.635  -2.010  13.634
  671   2HH2  ARG  86          2HH2      ARG  86  -4.100  -1.410  15.173
  672    H    PHE  87           H        PHE  87  -1.096   4.802  11.655
  673    HA   PHE  87           HA       PHE  87  -0.797   4.153  14.446
  674   1HB   PHE  87          2HB       PHE  87   1.152   5.402  12.489
  675   2HB   PHE  87          1HB       PHE  87   1.564   4.857  14.112
  676    HD1  PHE  87           HD2      PHE  87   1.514   2.446  14.666
  677    HD2  PHE  87           HD1      PHE  87   0.915   3.850  10.686
  678    HE1  PHE  87           HE2      PHE  87   1.937   0.180  13.802
  679    HE2  PHE  87           HE1      PHE  87   1.344   1.588   9.823
  680    HZ   PHE  87           HZ       PHE  87   1.854  -0.250  11.382
  681    H    LYS  88           H        LYS  88   0.704   5.833  15.704
  682    HA   LYS  88           HA       LYS  88  -0.903   8.032  16.406
  683   1HB   LYS  88          2HB       LYS  88   0.899   6.844  17.795
  684   2HB   LYS  88          1HB       LYS  88   2.071   7.831  16.936
  685   1HG   LYS  88          2HG       LYS  88   1.521   8.771  19.121
  686   2HG   LYS  88          1HG       LYS  88   1.035   9.857  17.815
  687   1HD   LYS  88          2HD       LYS  88  -1.269   9.189  18.035
  688   2HD   LYS  88          1HD       LYS  88  -0.840   7.920  19.185
  689   1HE   LYS  88          2HE       LYS  88  -0.453  10.878  19.656
  690   2HE   LYS  88          1HE       LYS  88  -1.812   9.934  20.259
  691   1HZ   LYS  88          1HZ       LYS  88  -0.087  10.211  21.937
  692   2HZ   LYS  88          2HZ       LYS  88   1.041   9.456  20.934
  693   3HZ   LYS  88          3HZ       LYS  88  -0.275   8.580  21.531
  694    H    GLY  89           H        GLY  89  -0.916  10.174  15.768
  695   1HA   GLY  89          2HA       GLY  89   0.159  10.691  13.148
  696   2HA   GLY  89          1HA       GLY  89  -0.855  11.765  14.093
  697    H    LYS  90           H        LYS  90   2.470  10.435  14.329
  698    HA   LYS  90           HA       LYS  90   3.655  13.004  13.984
  699   1HB   LYS  90          2HB       LYS  90   4.763  13.150  16.220
  700   2HB   LYS  90          1HB       LYS  90   3.025  13.412  16.263
  701   1HG   LYS  90          2HG       LYS  90   2.644  11.235  17.177
  702   2HG   LYS  90          1HG       LYS  90   4.332  10.782  16.929
  703   1HD   LYS  90          2HD       LYS  90   3.831  11.358  19.285
  704   2HD   LYS  90          1HD       LYS  90   5.059  12.402  18.570
  705   1HE   LYS  90          2HE       LYS  90   3.284  14.100  18.143
  706   2HE   LYS  90          1HE       LYS  90   2.146  13.068  19.010
  707   1HZ   LYS  90          1HZ       LYS  90   4.627  14.240  20.149
  708   2HZ   LYS  90          2HZ       LYS  90   3.508  13.285  20.990
  709   3HZ   LYS  90          3HZ       LYS  90   3.061  14.811  20.421
  710    H    SER  91           H        SER  91   5.966  12.951  13.952
  711    HA   SER  91           HA       SER  91   7.944  12.123  13.260
  712   1HB   SER  91          2HB       SER  91   8.035  10.980  15.398
  713   2HB   SER  91          1HB       SER  91   7.046   9.669  14.774
  714    HG   SER  91           HG       SER  91   9.328   9.209  14.820
  715    H    LYS  92           H        LYS  92   7.293  12.266  11.089
  716    HA   LYS  92           HA       LYS  92   6.055  10.483   9.432
  717   1HB   LYS  92          2HB       LYS  92   6.935  12.590   8.628
  718   2HB   LYS  92          1HB       LYS  92   8.583  12.083   8.956
  719   1HG   LYS  92          2HG       LYS  92   8.296  10.311   7.199
  720   2HG   LYS  92          1HG       LYS  92   6.741  11.050   6.803
  721   1HD   LYS  92          2HD       LYS  92   7.827  13.130   6.221
  722   2HD   LYS  92          1HD       LYS  92   9.387  12.515   6.764
  723   1HE   LYS  92          2HE       LYS  92   9.369  12.384   4.385
  724   2HE   LYS  92          1HE       LYS  92   9.202  10.739   4.995
  725   1HZ   LYS  92          1HZ       LYS  92   7.687  11.107   3.187
  726   2HZ   LYS  92          2HZ       LYS  92   7.016  12.457   3.950
  727   3HZ   LYS  92          3HZ       LYS  92   6.801  10.918   4.613
  728    H    GLU  93           H        GLU  93   9.371  10.304  10.610
  729    HA   GLU  93           HA       GLU  93  10.318   8.086   9.214
  730   1HB   GLU  93          2HB       GLU  93  11.737   9.574  10.519
  731   2HB   GLU  93          1HB       GLU  93  10.951   9.068  12.006
  732   1HG   GLU  93          2HG       GLU  93  11.853   6.805  11.700
  733   2HG   GLU  93          1HG       GLU  93  12.663   7.339  10.224
  734    H    GLU  94           H        GLU  94   9.020   8.102  12.558
  735    HA   GLU  94           HA       GLU  94   9.110   5.318  12.906
  736   1HB   GLU  94          2HB       GLU  94   8.933   6.960  14.750
  737   2HB   GLU  94          1HB       GLU  94   7.276   7.303  14.274
  738   1HG   GLU  94          2HG       GLU  94   6.649   4.993  14.789
  739   2HG   GLU  94          1HG       GLU  94   8.315   4.641  15.248
  740    H    ALA  95           H        ALA  95   6.440   7.404  11.838
  741    HA   ALA  95           HA       ALA  95   4.430   5.431  11.772
  742   1HB   ALA  95          1HB       ALA  95   3.941   7.825  11.714
  743   2HB   ALA  95          2HB       ALA  95   3.193   6.995  10.350
  744   3HB   ALA  95          3HB       ALA  95   4.661   7.943  10.107
  745    H    PHE  96           H        PHE  96   6.571   6.615   9.166
  746    HA   PHE  96           HA       PHE  96   5.458   4.958   7.152
  747   1HB   PHE  96          2HB       PHE  96   6.821   7.047   6.759
  748   2HB   PHE  96          1HB       PHE  96   8.256   6.117   7.174
  749    HD1  PHE  96           HD2      PHE  96   5.418   6.291   4.783
  750    HD2  PHE  96           HD1      PHE  96   9.340   4.797   5.547
  751    HE1  PHE  96           HE2      PHE  96   5.586   5.534   2.446
  752    HE2  PHE  96           HE1      PHE  96   9.511   4.043   3.212
  753    HZ   PHE  96           HZ       PHE  96   7.628   4.410   1.658
  754    H    ASP  97           H        ASP  97   8.451   4.605   9.092
  755    HA   ASP  97           HA       ASP  97   9.299   2.143   8.134
  756   1HB   ASP  97          2HB       ASP  97   9.510   3.378  10.885
  757   2HB   ASP  97          1HB       ASP  97  10.269   1.839  10.489
  758    H    ALA  98           H        ALA  98   7.044   2.761  10.828
  759    HA   ALA  98           HA       ALA  98   6.604   0.140  11.633
  760   1HB   ALA  98          1HB       ALA  98   4.564   0.935  12.674
  761   2HB   ALA  98          2HB       ALA  98   4.582   2.381  11.663
  762   3HB   ALA  98          3HB       ALA  98   5.846   2.132  12.869
  763    H    ILE  99           H        ILE  99   4.648   2.008   9.264
  764    HA   ILE  99           HA       ILE  99   2.914  -0.164   8.683
  765    HB   ILE  99           HB       ILE  99   2.344   2.226   8.242
  766   1HG1  ILE  99          2HG1      ILE  99   2.113   0.455   5.789
  767   2HG1  ILE  99          1HG1      ILE  99   1.108   0.297   7.225
  768   1HG2  ILE  99          1HG2      ILE  99   4.183   1.905   5.866
  769   2HG2  ILE  99          2HG2      ILE  99   4.440   2.967   7.251
  770   3HG2  ILE  99          3HG2      ILE  99   3.098   3.266   6.147
  771   1HD1  ILE  99          1HD1      ILE  99  -0.062   1.486   5.478
  772   2HD1  ILE  99          2HD1      ILE  99   1.227   2.685   5.395
  773   3HD1  ILE  99          3HD1      ILE  99   0.234   2.557   6.848
  774    H    CYS 100           H        CYS 100   5.973   0.895   7.251
  775    HA   CYS 100           HA       CYS 100   5.996  -0.922   5.074
  776   1HB   CYS 100          2HB       CYS 100   8.268   0.351   6.617
  777   2HB   CYS 100          1HB       CYS 100   8.508  -0.637   5.179
  778    HG   CYS 100           HG       CYS 100   7.158   2.472   5.422
  779    H    GLN 101           H        GLN 101   6.921  -1.242   8.463
  780    HA   GLN 101           HA       GLN 101   8.070  -3.825   8.327
  781   1HB   GLN 101          2HB       GLN 101   6.663  -2.383  10.585
  782   2HB   GLN 101          1HB       GLN 101   7.483  -3.927  10.783
  783   1HG   GLN 101          2HG       GLN 101   9.601  -2.931  10.206
  784   2HG   GLN 101          1HG       GLN 101   8.818  -1.395   9.835
  785   1HE2  GLN 101          1HE2      GLN 101   7.878  -3.367  12.562
  786   2HE2  GLN 101          2HE2      GLN 101   8.486  -2.302  13.777
  787    H    LEU 102           H        LEU 102   4.725  -2.735   8.530
  788    HA   LEU 102           HA       LEU 102   3.600  -5.320   9.027
  789   1HB   LEU 102          2HB       LEU 102   2.326  -2.859   7.815
  790   2HB   LEU 102          1HB       LEU 102   1.457  -4.285   8.350
  791    HG   LEU 102           HG       LEU 102   3.028  -2.397  10.116
  792   1HD1  LEU 102          1HD1      LEU 102   0.055  -2.867   9.869
  793   2HD1  LEU 102          2HD1      LEU 102   0.933  -1.435   9.328
  794   3HD1  LEU 102          3HD1      LEU 102   0.841  -1.815  11.047
  795   1HD2  LEU 102          1HD2      LEU 102   2.136  -3.708  11.987
  796   2HD2  LEU 102          2HD2      LEU 102   3.165  -4.690  10.946
  797   3HD2  LEU 102          3HD2      LEU 102   1.410  -4.845  10.851
  798    H    VAL 103           H        VAL 103   4.340  -3.526   6.075
  799    HA   VAL 103           HA       VAL 103   2.977  -5.498   4.405
  800    HB   VAL 103           HB       VAL 103   4.425  -2.966   3.598
  801   1HG1  VAL 103          1HG1      VAL 103   3.245  -3.207   1.460
  802   2HG1  VAL 103          2HG1      VAL 103   2.553  -4.734   2.010
  803   3HG1  VAL 103          3HG1      VAL 103   4.294  -4.590   1.771
  804   1HG2  VAL 103          1HG2      VAL 103   2.506  -2.477   5.023
  805   2HG2  VAL 103          2HG2      VAL 103   1.471  -3.475   3.999
  806   3HG2  VAL 103          3HG2      VAL 103   2.178  -1.991   3.359
  807    H    ALA 104           H        ALA 104   6.258  -4.078   4.564
  808    HA   ALA 104           HA       ALA 104   7.306  -5.421   2.372
  809   1HB   ALA 104          1HB       ALA 104   8.835  -4.402   4.763
  810   2HB   ALA 104          2HB       ALA 104   8.338  -3.444   3.366
  811   3HB   ALA 104          3HB       ALA 104   9.500  -4.757   3.167
  812    H    GLY 105           H        GLY 105   6.944  -7.617   2.301
  813   1HA   GLY 105          2HA       GLY 105   8.047  -9.670   2.287
  814   2HA   GLY 105          1HA       GLY 105   9.053  -9.122   3.612
  815    H    LYS 106           H        LYS 106   5.815  -8.609   4.442
  816    HA   LYS 106           HA       LYS 106   5.924 -10.876   6.254
  817   1HB   LYS 106          2HB       LYS 106   5.138  -8.621   6.996
  818   2HB   LYS 106          1HB       LYS 106   3.702  -8.836   6.000
  819   1HG   LYS 106          2HG       LYS 106   2.928 -10.640   7.322
  820   2HG   LYS 106          1HG       LYS 106   4.483 -10.798   8.140
  821   1HD   LYS 106          2HD       LYS 106   4.114  -8.554   9.158
  822   2HD   LYS 106          1HD       LYS 106   2.507  -8.527   8.427
  823   1HE   LYS 106          2HE       LYS 106   2.454  -9.253  10.789
  824   2HE   LYS 106          1HE       LYS 106   1.862 -10.499   9.690
  825   1HZ   LYS 106          1HZ       LYS 106   3.993 -11.614   9.844
  826   2HZ   LYS 106          2HZ       LYS 106   3.348 -11.399  11.390
  827   3HZ   LYS 106          3HZ       LYS 106   4.596 -10.399  10.852
  828    H    GLU 107           H        GLU 107   4.903 -10.544   3.150
  829    HA   GLU 107           HA       GLU 107   4.031 -12.076   1.714
  830   1HB   GLU 107          2HB       GLU 107   3.537 -13.741   4.186
  831   2HB   GLU 107          1HB       GLU 107   3.302 -14.303   2.537
  832   1HG   GLU 107          2HG       GLU 107   5.650 -14.080   2.068
  833   2HG   GLU 107          1HG       GLU 107   5.933 -13.347   3.647
  834    HA   PRO 108           HA       PRO 108  -0.316 -11.130   1.682
  835   1HB   PRO 108          2HB       PRO 108  -0.715 -13.078  -0.458
  836   2HB   PRO 108          1HB       PRO 108  -0.738 -11.315  -0.546
  837   1HG   PRO 108          2HG       PRO 108   1.226 -12.829  -1.670
  838   2HG   PRO 108          1HG       PRO 108   1.497 -11.181  -1.072
  839   1HD   PRO 108          2HD       PRO 108   2.129 -13.806   0.248
  840   2HD   PRO 108          1HD       PRO 108   3.110 -12.325   0.155
  841    H    ALA 109           H        ALA 109  -0.606 -12.212   3.773
  842    HA   ALA 109           HA       ALA 109  -1.600 -13.683   5.208
  843   1HB   ALA 109          1HB       ALA 109  -3.720 -14.626   4.467
  844   2HB   ALA 109          2HB       ALA 109  -3.295 -14.304   2.785
  845   3HB   ALA 109          3HB       ALA 109  -3.552 -12.962   3.901
  846    H    ASN 110           H        ASN 110  -2.896 -16.235   4.419
  847    HA   ASN 110           HA       ASN 110  -0.660 -17.989   4.584
  848   1HB   ASN 110          2HB       ASN 110  -3.502 -18.717   3.829
  849   2HB   ASN 110          1HB       ASN 110  -2.282 -19.780   4.523
  850   1HD2  ASN 110          1HD2      ASN 110  -1.378 -17.687   6.416
  851   2HD2  ASN 110          2HD2      ASN 110  -2.610 -17.607   7.626
  852    H    VAL 111           H        VAL 111   0.715 -18.121   2.882
  853    HA   VAL 111           HA       VAL 111  -0.011 -17.681   0.184
  854    HB   VAL 111           HB       VAL 111   2.266 -17.292   1.006
  855   1HG1  VAL 111          1HG1      VAL 111   2.479 -20.299   1.201
  856   2HG1  VAL 111          2HG1      VAL 111   2.475 -19.160   2.549
  857   3HG1  VAL 111          3HG1      VAL 111   3.811 -19.157   1.398
  858   1HG2  VAL 111          1HG2      VAL 111   1.919 -17.616  -1.388
  859   2HG2  VAL 111          2HG2      VAL 111   2.154 -19.354  -1.203
  860   3HG2  VAL 111          3HG2      VAL 111   3.491 -18.245  -0.895
  861    H    GLY 112           H        GLY 112   0.340 -20.659   2.061
  862   1HA   GLY 112          2HA       GLY 112  -0.616 -22.186  -0.291
  863   2HA   GLY 112          1HA       GLY 112   0.468 -22.855   0.917
  864    H    VAL 113           H        VAL 113  -0.385 -23.812   2.715
  865    HA   VAL 113           HA       VAL 113  -3.211 -24.274   2.837
  866    HB   VAL 113           HB       VAL 113  -1.639 -26.006   3.539
  867   1HG1  VAL 113          1HG1      VAL 113  -0.383 -25.833   5.638
  868   2HG1  VAL 113          2HG1      VAL 113  -0.930 -24.166   5.829
  869   3HG1  VAL 113          3HG1      VAL 113   0.119 -24.599   4.480
  870   1HG2  VAL 113          1HG2      VAL 113  -3.888 -26.075   4.473
  871   2HG2  VAL 113          2HG2      VAL 113  -3.388 -25.036   5.808
  872   3HG2  VAL 113          3HG2      VAL 113  -2.719 -26.661   5.658
  873    H    THR 114           H        THR 114  -4.753 -23.342   4.119
  874    HA   THR 114           HA       THR 114  -4.083 -20.829   5.371
  875    HB   THR 114           HB       THR 114  -6.180 -21.037   4.100
  876    HG1  THR 114           HG1      THR 114  -6.086 -19.468   5.754
  877   1HG2  THR 114          1HG2      THR 114  -8.088 -22.255   5.049
  878   2HG2  THR 114          2HG2      THR 114  -7.058 -22.865   6.343
  879   3HG2  THR 114          3HG2      THR 114  -6.756 -23.350   4.675
  880    H    LYS 115           H        LYS 115  -4.615 -20.215   7.519
  881    HA   LYS 115           HA       LYS 115  -4.642 -20.381   9.770
  882   1HB   LYS 115          2HB       LYS 115  -5.971 -23.011   9.133
  883   2HB   LYS 115          1HB       LYS 115  -5.724 -22.457  10.784
  884   1HG   LYS 115          2HG       LYS 115  -7.284 -20.980   8.665
  885   2HG   LYS 115          1HG       LYS 115  -7.981 -21.973   9.949
  886   1HD   LYS 115          2HD       LYS 115  -6.968 -20.490  11.633
  887   2HD   LYS 115          1HD       LYS 115  -6.301 -19.491  10.341
  888   1HE   LYS 115          2HE       LYS 115  -8.561 -18.971   9.569
  889   2HE   LYS 115          1HE       LYS 115  -9.236 -19.987  10.845
  890   1HZ   LYS 115          1HZ       LYS 115  -9.248 -17.628  11.420
  891   2HZ   LYS 115          2HZ       LYS 115  -7.565 -17.579  11.297
  892   3HZ   LYS 115          3HZ       LYS 115  -8.297 -18.526  12.491
  893    H    ALA 116           H        ALA 116  -3.971 -23.834   9.126
  894    HA   ALA 116           HA       ALA 116  -2.358 -25.230   9.917
  895   1HB   ALA 116          1HB       ALA 116  -0.744 -23.731   8.818
  896   2HB   ALA 116          2HB       ALA 116  -0.093 -24.423  10.303
  897   3HB   ALA 116          3HB       ALA 116  -0.659 -22.754  10.283
  898    H    LYS 117           H        LYS 117  -2.051 -22.279  11.949
  899    HA   LYS 117           HA       LYS 117  -3.519 -23.478  14.090
  900   1HB   LYS 117          2HB       LYS 117  -1.221 -24.541  14.315
  901   2HB   LYS 117          1HB       LYS 117  -0.605 -22.939  14.700
  902   1HG   LYS 117          2HG       LYS 117  -2.037 -22.819  16.655
  903   2HG   LYS 117          1HG       LYS 117  -2.762 -24.376  16.247
  904   1HD   LYS 117          2HD       LYS 117  -0.543 -25.442  16.502
  905   2HD   LYS 117          1HD       LYS 117   0.129 -23.883  16.986
  906   1HE   LYS 117          2HE       LYS 117  -0.344 -25.209  18.955
  907   2HE   LYS 117          1HE       LYS 117  -1.445 -23.835  18.894
  908   1HZ   LYS 117          1HZ       LYS 117  -2.103 -26.604  18.052
  909   2HZ   LYS 117          2HZ       LYS 117  -3.169 -25.291  18.036
  910   3HZ   LYS 117          3HZ       LYS 117  -2.578 -25.885  19.504
  911    H    THR 118           H        THR 118  -0.961 -21.008  13.646
  912    HA   THR 118           HA       THR 118  -0.853 -18.782  14.098
  913    HB   THR 118           HB       THR 118  -2.736 -17.382  13.403
  914    HG1  THR 118           HG1      THR 118  -4.162 -19.841  13.415
  915   1HG2  THR 118          1HG2      THR 118  -1.294 -18.268  11.663
  916   2HG2  THR 118          2HG2      THR 118  -2.958 -18.201  11.085
  917   3HG2  THR 118          3HG2      THR 118  -2.260 -19.742  11.580
  918    H    GLY 119           H        GLY 119  -1.724 -20.519  16.419
  919   1HA   GLY 119          2HA       GLY 119  -2.005 -20.031  18.666
  920   2HA   GLY 119          1HA       GLY 119  -2.203 -18.341  18.242
  921    H    GLY 120           H        GLY 120  -4.318 -20.375  16.516
  922   1HA   GLY 120          2HA       GLY 120  -6.653 -19.223  17.563
  923   2HA   GLY 120          1HA       GLY 120  -6.594 -20.677  16.581
  924    H    ALA 121           H        ALA 121  -4.761 -21.737  18.894
  925    HA   ALA 121           HA       ALA 121  -6.910 -22.981  20.383
  926   1HB   ALA 121          1HB       ALA 121  -3.919 -23.338  20.633
  927   2HB   ALA 121          2HB       ALA 121  -4.996 -24.309  19.631
  928   3HB   ALA 121          3HB       ALA 121  -5.154 -24.350  21.386
  929    H    VAL 122           H        VAL 122  -4.238 -20.740  21.083
  930    HA   VAL 122           HA       VAL 122  -5.091 -20.526  23.886
  931    HB   VAL 122           HB       VAL 122  -3.011 -19.266  24.250
  932   1HG1  VAL 122          1HG1      VAL 122  -1.424 -21.104  23.831
  933   2HG1  VAL 122          2HG1      VAL 122  -2.611 -21.873  22.777
  934   3HG1  VAL 122          3HG1      VAL 122  -2.951 -21.682  24.498
  935   1HG2  VAL 122          1HG2      VAL 122  -2.484 -19.739  21.309
  936   2HG2  VAL 122          2HG2      VAL 122  -1.345 -19.045  22.464
  937   3HG2  VAL 122          3HG2      VAL 122  -2.829 -18.181  22.065
  938    H    ASP 123           H        ASP 123  -6.213 -19.180  21.254
  939    HA   ASP 123           HA       ASP 123  -6.028 -16.409  21.476
  940   1HB   ASP 123          2HB       ASP 123  -7.005 -17.511  19.540
  941   2HB   ASP 123          1HB       ASP 123  -8.330 -18.128  20.520
  942    H    ARG 124           H        ARG 124  -6.619 -15.072  23.091
  943    HA   ARG 124           HA       ARG 124  -8.424 -16.037  25.175
  944   1HB   ARG 124          2HB       ARG 124  -6.770 -13.501  25.102
  945   2HB   ARG 124          1HB       ARG 124  -7.647 -14.126  26.492
  946   1HG   ARG 124          2HG       ARG 124  -6.174 -16.175  26.357
  947   2HG   ARG 124          1HG       ARG 124  -5.209 -15.298  25.167
  948   1HD   ARG 124          2HD       ARG 124  -5.701 -14.551  28.050
  949   2HD   ARG 124          1HD       ARG 124  -4.171 -15.025  27.314
  950    HE   ARG 124           HE       ARG 124  -5.582 -12.514  26.650
  951   1HH1  ARG 124          1HH1      ARG 124  -2.686 -14.242  27.352
  952   2HH1  ARG 124          2HH1      ARG 124  -1.681 -12.850  27.170
  953   1HH2  ARG 124          1HH2      ARG 124  -4.302 -10.746  26.393
  954   2HH2  ARG 124          2HH2      ARG 124  -2.586 -10.882  26.601
  955    H    LEU 125           H        LEU 125  -9.573 -13.906  26.239
  956    HA   LEU 125           HA       LEU 125 -11.267 -12.758  24.109
  957   1HB   LEU 125          2HB       LEU 125 -11.975 -13.402  26.981
  958   2HB   LEU 125          1HB       LEU 125 -13.064 -12.693  25.801
  959    HG   LEU 125           HG       LEU 125 -11.833 -15.450  25.582
  960   1HD1  LEU 125          1HD1      LEU 125 -14.057 -16.300  26.062
  961   2HD1  LEU 125          2HD1      LEU 125 -14.658 -14.655  26.279
  962   3HD1  LEU 125          3HD1      LEU 125 -13.465 -15.313  27.399
  963   1HD2  LEU 125          1HD2      LEU 125 -13.413 -15.758  23.729
  964   2HD2  LEU 125          2HD2      LEU 125 -12.263 -14.465  23.401
  965   3HD2  LEU 125          3HD2      LEU 125 -13.915 -14.074  23.879
  966    H    THR 126           H        THR 126 -12.552 -10.993  26.197
  967    HA   THR 126           HA       THR 126 -10.949  -8.722  25.705
  968    HB   THR 126           HB       THR 126 -12.476  -7.456  27.109
  969    HG1  THR 126           HG1      THR 126 -13.677  -9.939  27.846
  970   1HG2  THR 126          1HG2      THR 126 -14.604  -8.007  26.017
  971   2HG2  THR 126          2HG2      THR 126 -13.943  -9.561  25.509
  972   3HG2  THR 126          3HG2      THR 126 -13.262  -8.061  24.875
  973    H    ASP 127           H        ASP 127  -8.871  -9.044  26.502
  974    HA   ASP 127           HA       ASP 127  -8.230  -9.606  29.208
  975   1HB   ASP 127          2HB       ASP 127  -6.566  -8.011  27.237
  976   2HB   ASP 127          1HB       ASP 127  -5.984  -8.852  28.670
  977    H    THR 128           H        THR 128  -7.352  -8.130  30.819
  978    HA   THR 128           HA       THR 128  -8.673  -5.535  30.894
  979    HB   THR 128           HB       THR 128  -7.763  -5.335  33.174
  980    HG1  THR 128           HG1      THR 128  -6.177  -6.567  33.854
  981   1HG2  THR 128          1HG2      THR 128  -8.997  -8.044  32.626
  982   2HG2  THR 128          2HG2      THR 128  -9.872  -6.535  32.889
  983   3HG2  THR 128          3HG2      THR 128  -8.932  -7.249  34.198
  984    H    SER 129           H        SER 129  -5.320  -6.530  31.582
  985    HA   SER 129           HA       SER 129  -4.302  -4.632  29.628
  986   1HB   SER 129          2HB       SER 129  -2.786  -3.495  31.142
  987   2HB   SER 129          1HB       SER 129  -4.420  -3.332  31.781
  988    HG   SER 129           HG       SER 129  -3.936  -4.624  33.423
  989    H    ARG 130           H        ARG 130  -2.392  -5.325  28.719
  990    HA   ARG 130           HA       ARG 130  -1.669  -8.050  29.081
  991   1HB   ARG 130          2HB       ARG 130   0.016  -5.960  27.681
  992   2HB   ARG 130          1HB       ARG 130  -0.020  -7.692  27.377
  993   1HG   ARG 130          2HG       ARG 130  -2.401  -7.412  26.615
  994   2HG   ARG 130          1HG       ARG 130  -2.160  -5.668  26.730
  995   1HD   ARG 130          2HD       ARG 130  -0.797  -7.626  24.891
  996   2HD   ARG 130          1HD       ARG 130  -1.792  -6.236  24.460
  997    HE   ARG 130           HE       ARG 130   0.999  -6.206  25.322
  998   1HH1  ARG 130          1HH1      ARG 130  -1.782  -4.409  24.361
  999   2HH1  ARG 130          2HH1      ARG 130  -0.866  -2.986  24.010
 1000   1HH2  ARG 130          1HH2      ARG 130   2.146  -4.371  24.835
 1001   2HH2  ARG 130          2HH2      ARG 130   1.307  -2.970  24.265
 1002    H    TYR 131           H        TYR 131   0.031  -5.047  29.807
 1003    HA   TYR 131           HA       TYR 131   1.000  -5.847  32.340
 1004   1HB   TYR 131          2HB       TYR 131   3.411  -5.979  31.858
 1005   2HB   TYR 131          1HB       TYR 131   2.546  -7.237  30.984
 1006    HD1  TYR 131           HD2      TYR 131   2.226  -7.039  28.517
 1007    HD2  TYR 131           HD1      TYR 131   4.609  -4.246  30.681
 1008    HE1  TYR 131           HE2      TYR 131   3.235  -6.271  26.411
 1009    HE2  TYR 131           HE1      TYR 131   5.621  -3.474  28.579
 1010    HH   TYR 131           HH       TYR 131   5.991  -4.206  26.335
 1011    H    THR 132           H        THR 132  -0.346  -3.675  30.965
 1012    HA   THR 132           HA       THR 132   1.703  -1.604  30.570
 1013    HB   THR 132           HB       THR 132  -1.143  -1.578  29.548
 1014    HG1  THR 132           HG1      THR 132  -0.489  -2.688  27.848
 1015   1HG2  THR 132          1HG2      THR 132  -0.062   0.623  29.623
 1016   2HG2  THR 132          2HG2      THR 132  -0.273   0.082  27.957
 1017   3HG2  THR 132          3HG2      THR 132   1.314  -0.015  28.720
 1018    H    GLY 133           H        GLY 133   1.903  -0.116  32.122
 1019   1HA   GLY 133          2HA       GLY 133  -0.496   0.892  33.503
 1020   2HA   GLY 133          1HA       GLY 133   1.172   1.293  33.898
 1021    H    SER 134           H        SER 134  -0.698   3.337  33.647
 1022    HA   SER 134           HA       SER 134  -0.910   4.494  31.110
 1023   1HB   SER 134          2HB       SER 134  -0.702   5.880  33.796
 1024   2HB   SER 134          1HB       SER 134  -1.228   6.654  32.303
 1025    HG   SER 134           HG       SER 134  -3.106   6.034  33.097
 1026    H    HIS 135           H        HIS 135   0.929   4.496  29.847
 1027    HA   HIS 135           HA       HIS 135   3.489   5.249  30.914
 1028   1HB   HIS 135          2HB       HIS 135   3.385   3.517  29.211
 1029   2HB   HIS 135          1HB       HIS 135   2.657   4.640  28.067
 1030    HD1  HIS 135           HD1      HIS 135   4.263   5.797  26.535
 1031    HD2  HIS 135           HD2      HIS 135   6.132   4.363  29.962
 1032    HE1  HIS 135           HE1      HIS 135   6.705   6.252  26.212
 1033    HE2  HIS 135           HE2      HIS 135   7.793   5.533  28.361
 1034    H    LYS 136           H        LYS 136   3.150   7.412  31.602
 1035    HA   LYS 136           HA       LYS 136   3.404   9.347  29.376
 1036   1HB   LYS 136          2HB       LYS 136   1.614   9.834  31.041
 1037   2HB   LYS 136          1HB       LYS 136   2.831   9.892  32.310
 1038   1HG   LYS 136          2HG       LYS 136   3.881  11.815  31.220
 1039   2HG   LYS 136          1HG       LYS 136   2.671  11.753  29.936
 1040   1HD   LYS 136          2HD       LYS 136   0.904  12.210  31.554
 1041   2HD   LYS 136          1HD       LYS 136   2.080  12.201  32.870
 1042   1HE   LYS 136          2HE       LYS 136   3.206  14.138  31.869
 1043   2HE   LYS 136          1HE       LYS 136   2.026  14.145  30.556
 1044   1HZ   LYS 136          1HZ       LYS 136   0.290  14.621  32.114
 1045   2HZ   LYS 136          2HZ       LYS 136   1.524  15.759  32.316
 1046   3HZ   LYS 136          3HZ       LYS 136   1.351  14.492  33.425
 1047    H    GLU 137           H        GLU 137   5.110   7.574  31.643
 1048    HA   GLU 137           HA       GLU 137   7.198   9.225  32.473
 1049   1HB   GLU 137          2HB       GLU 137   7.415   6.277  31.804
 1050   2HB   GLU 137          1HB       GLU 137   8.451   7.187  32.894
 1051   1HG   GLU 137          2HG       GLU 137   5.526   6.580  33.310
 1052   2HG   GLU 137          1HG       GLU 137   6.880   5.793  34.118
 1053    H    ARG 138           H        ARG 138   9.368   9.443  31.718
 1054    HA   ARG 138           HA       ARG 138   9.604   9.226  28.778
 1055   1HB   ARG 138          2HB       ARG 138   9.463  11.532  29.813
 1056   2HB   ARG 138          1HB       ARG 138  11.003  11.211  30.592
 1057   1HG   ARG 138          2HG       ARG 138  11.199  12.581  28.552
 1058   2HG   ARG 138          1HG       ARG 138  12.115  11.079  28.465
 1059   1HD   ARG 138          2HD       ARG 138  10.293  10.067  27.140
 1060   2HD   ARG 138          1HD       ARG 138   9.422  11.602  27.196
 1061    HE   ARG 138           HE       ARG 138  11.977  12.090  26.172
 1062   1HH1  ARG 138          1HH1      ARG 138   9.174  10.306  25.246
 1063   2HH1  ARG 138          2HH1      ARG 138   9.401  10.629  23.564
 1064   1HH2  ARG 138          1HH2      ARG 138  12.270  12.469  24.033
 1065   2HH2  ARG 138          2HH2      ARG 138  11.143  11.843  22.876
 1066    H    PHE 139           H        PHE 139  12.244   9.593  28.355
 1067    HA   PHE 139           HA       PHE 139  14.323   8.756  28.404
 1068   1HB   PHE 139          2HB       PHE 139  13.552   7.593  31.087
 1069   2HB   PHE 139          1HB       PHE 139  15.167   7.488  30.393
 1070    HD1  PHE 139           HD2      PHE 139  16.415   9.640  29.905
 1071    HD2  PHE 139           HD1      PHE 139  12.880   9.503  32.284
 1072    HE1  PHE 139           HE2      PHE 139  16.982  11.827  30.875
 1073    HE2  PHE 139           HE1      PHE 139  13.447  11.691  33.249
 1074    HZ   PHE 139           HZ       PHE 139  15.499  12.855  32.547
 1075    H    ASP 140           H        ASP 140  11.897   7.364  27.429
 1076    HA   ASP 140           HA       ASP 140  12.718   4.581  27.250
 1077   1HB   ASP 140          2HB       ASP 140  10.679   6.029  25.537
 1078   2HB   ASP 140          1HB       ASP 140  10.800   4.294  25.814
 1079    H    GLU 141           H        GLU 141  13.611   7.468  25.846
 1080    HA   GLU 141           HA       GLU 141  13.998   6.713  23.126
 1081   1HB   GLU 141          2HB       GLU 141  15.227   8.893  23.006
 1082   2HB   GLU 141          1HB       GLU 141  13.600   9.013  23.662
 1083   1HG   GLU 141          2HG       GLU 141  14.698   8.913  25.967
 1084   2HG   GLU 141          1HG       GLU 141  16.222   9.196  25.124
 1085    H    SER 142           H        SER 142  15.859   6.203  22.024
 1086    HA   SER 142           HA       SER 142  18.415   5.970  23.412
 1087   1HB   SER 142          2HB       SER 142  17.481   3.782  23.869
 1088   2HB   SER 142          1HB       SER 142  17.008   3.585  22.182
 1089    HG   SER 142           HG       SER 142  18.895   2.496  22.356
 1090    H    GLY 143           H        GLY 143  16.807   4.982  20.353
 1091   1HA   GLY 143          2HA       GLY 143  17.209   6.017  18.258
 1092   2HA   GLY 143          1HA       GLY 143  18.713   6.669  18.882
 1093    H    LYS 144           H        LYS 144  20.156   4.590  19.694
 1094    HA   LYS 144           HA       LYS 144  20.536   3.021  17.223
 1095   1HB   LYS 144          2HB       LYS 144  22.849   2.751  17.916
 1096   2HB   LYS 144          1HB       LYS 144  22.421   4.457  17.965
 1097   1HG   LYS 144          2HG       LYS 144  22.215   4.388  20.366
 1098   2HG   LYS 144          1HG       LYS 144  22.473   2.642  20.378
 1099   1HD   LYS 144          2HD       LYS 144  24.741   3.000  19.455
 1100   2HD   LYS 144          1HD       LYS 144  24.476   4.743  19.521
 1101   1HE   LYS 144          2HE       LYS 144  24.411   2.889  21.908
 1102   2HE   LYS 144          1HE       LYS 144  25.784   3.890  21.438
 1103   1HZ   LYS 144          1HZ       LYS 144  23.104   5.002  22.056
 1104   2HZ   LYS 144          2HZ       LYS 144  24.553   5.851  21.869
 1105   3HZ   LYS 144          3HZ       LYS 144  24.330   4.844  23.208
 1106    H    GLY 145           H        GLY 145  22.088   0.941  18.112
 1107   1HA   GLY 145          2HA       GLY 145  20.307  -0.916  19.247
 1108   2HA   GLY 145          1HA       GLY 145  22.045  -1.125  19.109
 1109    H    LYS 146           H        LYS 146  20.744  -2.180  21.291
 1110    HA   LYS 146           HA       LYS 146  20.514  -0.391  23.487
 1111   1HB   LYS 146          2HB       LYS 146  19.503  -2.758  23.183
 1112   2HB   LYS 146          1HB       LYS 146  21.042  -3.341  23.804
 1113   1HG   LYS 146          2HG       LYS 146  19.482  -3.226  25.620
 1114   2HG   LYS 146          1HG       LYS 146  20.685  -1.952  25.844
 1115   1HD   LYS 146          2HD       LYS 146  19.108  -0.322  24.864
 1116   2HD   LYS 146          1HD       LYS 146  17.905  -1.603  24.700
 1117   1HE   LYS 146          2HE       LYS 146  17.404  -0.337  26.676
 1118   2HE   LYS 146          1HE       LYS 146  17.997  -1.921  27.170
 1119   1HZ   LYS 146          1HZ       LYS 146  18.988  -0.217  28.518
 1120   2HZ   LYS 146          2HZ       LYS 146  19.543   0.615  27.156
 1121   3HZ   LYS 146          3HZ       LYS 146  20.186  -0.898  27.540
 1122    H    GLY 147           H        GLY 147  23.246  -1.949  22.070
 1123   1HA   GLY 147          2HA       GLY 147  24.960  -0.980  24.286
 1124   2HA   GLY 147          1HA       GLY 147  25.247  -2.531  23.512
 1125    H    ILE 148           H        ILE 148  27.374  -0.939  23.499
 1126    HA   ILE 148           HA       ILE 148  27.594  -0.082  20.706
 1127    HB   ILE 148           HB       ILE 148  26.955   1.977  21.803
 1128   1HG1  ILE 148          2HG1      ILE 148  29.932   1.942  21.213
 1129   2HG1  ILE 148          1HG1      ILE 148  28.647   2.143  20.026
 1130   1HG2  ILE 148          1HG2      ILE 148  29.286   1.547  23.677
 1131   2HG2  ILE 148          2HG2      ILE 148  27.580   1.382  24.093
 1132   3HG2  ILE 148          3HG2      ILE 148  28.227   2.958  23.638
 1133   1HD1  ILE 148          1HD1      ILE 148  29.699   4.262  20.557
 1134   2HD1  ILE 148          2HD1      ILE 148  29.301   4.054  22.263
 1135   3HD1  ILE 148          3HD1      ILE 148  28.013   4.255  21.074
 1136    H    ALA 149           H        ALA 149  29.543  -0.451  19.816
 1137    HA   ALA 149           HA       ALA 149  31.748  -0.861  19.516
 1138   1HB   ALA 149          1HB       ALA 149  32.121  -0.375  22.470
 1139   2HB   ALA 149          2HB       ALA 149  32.166   0.865  21.217
 1140   3HB   ALA 149          3HB       ALA 149  33.381  -0.413  21.234
 1141    H    GLY 150           H        GLY 150  30.810  -2.341  22.643
 1142   1HA   GLY 150          2HA       GLY 150  32.521  -4.550  22.465
 1143   2HA   GLY 150          1HA       GLY 150  31.070  -4.471  23.449
 1144    H    ARG 151           H        ARG 151  29.043  -5.168  22.490
 1145    HA   ARG 151           HA       ARG 151  29.441  -7.428  20.721
 1146   1HB   ARG 151          2HB       ARG 151  26.907  -6.371  22.003
 1147   2HB   ARG 151          1HB       ARG 151  27.041  -7.883  21.118
 1148   1HG   ARG 151          2HG       ARG 151  28.407  -7.197  23.723
 1149   2HG   ARG 151          1HG       ARG 151  27.045  -8.294  23.500
 1150   1HD   ARG 151          2HD       ARG 151  28.906  -9.707  23.683
 1151   2HD   ARG 151          1HD       ARG 151  28.593  -9.622  21.950
 1152    HE   ARG 151           HE       ARG 151  30.559  -7.769  23.033
 1153   1HH1  ARG 151          1HH1      ARG 151  29.980 -10.717  21.352
 1154   2HH1  ARG 151          2HH1      ARG 151  31.578 -10.781  20.704
 1155   1HH2  ARG 151          1HH2      ARG 151  32.593  -7.878  22.220
 1156   2HH2  ARG 151          2HH2      ARG 151  33.050  -9.206  21.211
 1157    H    GLN 152           H        GLN 152  29.339  -7.291  18.570
 1158    HA   GLN 152           HA       GLN 152  28.108  -4.995  17.281
 1159   1HB   GLN 152          2HB       GLN 152  29.536  -7.383  16.087
 1160   2HB   GLN 152          1HB       GLN 152  29.013  -5.960  15.195
 1161   1HG   GLN 152          2HG       GLN 152  31.080  -6.036  17.391
 1162   2HG   GLN 152          1HG       GLN 152  31.382  -5.837  15.667
 1163   1HE2  GLN 152          1HE2      GLN 152  30.251  -4.303  18.568
 1164   2HE2  GLN 152          2HE2      GLN 152  30.217  -2.693  17.947
 1165    H    ASP 153           H        ASP 153  26.257  -4.970  16.140
 1166    HA   ASP 153           HA       ASP 153  24.041  -5.439  16.041
 1167   1HB   ASP 153          2HB       ASP 153  23.608  -7.343  14.344
 1168   2HB   ASP 153          1HB       ASP 153  24.460  -5.896  13.836
 1169    H    ILE 154           H        ILE 154  24.638  -8.906  15.797
 1170    HA   ILE 154           HA       ILE 154  23.724  -9.418  18.473
 1171    HB   ILE 154           HB       ILE 154  21.578  -8.818  17.564
 1172   1HG1  ILE 154          2HG1      ILE 154  21.810 -11.836  17.772
 1173   2HG1  ILE 154          1HG1      ILE 154  21.615 -10.724  19.122
 1174   1HG2  ILE 154          1HG2      ILE 154  22.021 -10.877  15.398
 1175   2HG2  ILE 154          2HG2      ILE 154  22.105  -9.128  15.185
 1176   3HG2  ILE 154          3HG2      ILE 154  20.577  -9.887  15.627
 1177   1HD1  ILE 154          1HD1      ILE 154  19.611 -11.223  16.930
 1178   2HD1  ILE 154          2HD1      ILE 154  19.416 -10.077  18.257
 1179   3HD1  ILE 154          3HD1      ILE 154  19.519 -11.806  18.592
 1180    H    LEU 155           H        LEU 155  24.885 -11.129  19.052
 1181    HA   LEU 155           HA       LEU 155  25.579 -13.204  17.101
 1182   1HB   LEU 155          2HB       LEU 155  26.506 -12.794  19.950
 1183   2HB   LEU 155          1HB       LEU 155  27.093 -14.048  18.873
 1184    HG   LEU 155           HG       LEU 155  27.468 -11.068  18.515
 1185   1HD1  LEU 155          1HD1      LEU 155  29.824 -11.530  18.911
 1186   2HD1  LEU 155          2HD1      LEU 155  29.471 -13.243  19.139
 1187   3HD1  LEU 155          3HD1      LEU 155  28.855 -12.055  20.289
 1188   1HD2  LEU 155          1HD2      LEU 155  28.901 -11.678  16.607
 1189   2HD2  LEU 155          2HD2      LEU 155  27.220 -12.139  16.347
 1190   3HD2  LEU 155          3HD2      LEU 155  28.412 -13.364  16.787
 1191    H    ASP 156           H        ASP 156  23.752 -12.762  20.064
 1192    HA   ASP 156           HA       ASP 156  23.144 -15.614  20.243
 1193   1HB   ASP 156          2HB       ASP 156  22.075 -14.975  22.413
 1194   2HB   ASP 156          1HB       ASP 156  23.790 -14.585  22.309
 1195    H    ASP 157           H        ASP 157  21.420 -16.420  19.252
 1196    HA   ASP 157           HA       ASP 157  19.180 -14.678  18.509
 1197   1HB   ASP 157          2HB       ASP 157  20.255 -16.129  16.785
 1198   2HB   ASP 157          1HB       ASP 157  19.746 -17.547  17.695
 1199    H    SER 158           H        SER 158  16.950 -15.892  18.574
 1200    HA   SER 158           HA       SER 158  16.169 -16.132  21.231
 1201   1HB   SER 158          2HB       SER 158  14.764 -17.230  18.781
 1202   2HB   SER 158          1HB       SER 158  14.019 -16.972  20.358
 1203    HG   SER 158           HG       SER 158  14.625 -14.716  20.102
 1204    H    GLY 159           H        GLY 159  16.699 -17.638  22.672
 1205   1HA   GLY 159          2HA       GLY 159  16.677 -20.488  21.838
 1206   2HA   GLY 159          1HA       GLY 159  17.787 -19.846  23.041
 1207    H    TYR 160           H        TYR 160  17.153 -21.060  24.783
 1208    HA   TYR 160           HA       TYR 160  15.985 -21.623  26.648
 1209   1HB   TYR 160          2HB       TYR 160  14.171 -19.315  25.909
 1210   2HB   TYR 160          1HB       TYR 160  14.210 -20.127  27.467
 1211    HD1  TYR 160           HD1      TYR 160  16.144 -19.806  28.985
 1212    HD2  TYR 160           HD2      TYR 160  15.822 -17.667  25.314
 1213    HE1  TYR 160           HE1      TYR 160  17.828 -18.198  29.777
 1214    HE2  TYR 160           HE2      TYR 160  17.503 -16.059  26.100
 1215    HH   TYR 160           HH       TYR 160  19.445 -16.590  28.821
 1216    H    VAL 161           H        VAL 161  13.306 -20.524  24.622
 1217    HA   VAL 161           HA       VAL 161  11.780 -22.914  25.285
 1218    HB   VAL 161           HB       VAL 161  10.979 -20.426  23.755
 1219   1HG1  VAL 161          1HG1      VAL 161   9.592 -22.327  23.115
 1220   2HG1  VAL 161          2HG1      VAL 161   8.667 -21.179  24.083
 1221   3HG1  VAL 161          3HG1      VAL 161   9.258 -22.673  24.813
 1222   1HG2  VAL 161          1HG2      VAL 161   9.758 -19.830  25.822
 1223   2HG2  VAL 161          2HG2      VAL 161  11.503 -19.910  26.063
 1224   3HG2  VAL 161          3HG2      VAL 161  10.476 -21.229  26.625
 1225    H    SER 162           H        SER 162  11.185 -24.497  23.886
 1226    HA   SER 162           HA       SER 162  12.484 -24.703  21.319
 1227   1HB   SER 162          2HB       SER 162  12.201 -26.712  22.668
 1228   2HB   SER 162          1HB       SER 162  10.454 -26.490  22.702
 1229    HG   SER 162           HG       SER 162  10.408 -26.880  20.473
 1230    H    ALA 163           H        ALA 163  11.218 -22.520  20.846
 1231    HA   ALA 163           HA       ALA 163   8.457 -22.818  20.046
 1232   1HB   ALA 163          1HB       ALA 163   9.308 -20.734  21.038
 1233   2HB   ALA 163          2HB       ALA 163   8.588 -20.465  19.451
 1234   3HB   ALA 163          3HB       ALA 163  10.343 -20.495  19.630
 1235    H    TYR 164           H        TYR 164  10.284 -24.550  18.621
 1236    HA   TYR 164           HA       TYR 164  10.664 -25.367  16.551
 1237   1HB   TYR 164          2HB       TYR 164   8.634 -23.296  15.679
 1238   2HB   TYR 164          1HB       TYR 164   9.227 -24.618  14.677
 1239    HD1  TYR 164           HD2      TYR 164   8.697 -26.989  15.340
 1240    HD2  TYR 164           HD1      TYR 164   6.883 -23.647  17.261
 1241    HE1  TYR 164           HE2      TYR 164   6.937 -28.457  16.221
 1242    HE2  TYR 164           HE1      TYR 164   5.119 -25.114  18.152
 1243    HH   TYR 164           HH       TYR 164   5.354 -28.475  18.145
 1244    H    LYS 165           H        LYS 165  12.830 -24.677  16.571
 1245    HA   LYS 165           HA       LYS 165  13.658 -22.175  15.465
 1246   1HB   LYS 165          2HB       LYS 165  15.144 -24.750  16.011
 1247   2HB   LYS 165          1HB       LYS 165  15.927 -23.321  15.344
 1248   1HG   LYS 165          2HG       LYS 165  15.356 -22.048  17.338
 1249   2HG   LYS 165          1HG       LYS 165  14.505 -23.445  18.005
 1250   1HD   LYS 165          2HD       LYS 165  16.559 -24.702  18.133
 1251   2HD   LYS 165          1HD       LYS 165  17.443 -23.427  17.292
 1252   1HE   LYS 165          2HE       LYS 165  16.091 -23.097  19.972
 1253   2HE   LYS 165          1HE       LYS 165  17.807 -23.445  19.753
 1254   1HZ   LYS 165          1HZ       LYS 165  17.517 -21.107  20.073
 1255   2HZ   LYS 165          2HZ       LYS 165  16.359 -21.012  18.848
 1256   3HZ   LYS 165          3HZ       LYS 165  17.967 -21.360  18.462
 1257    H    ASN 166           H        ASN 166  14.753 -21.816  13.455
 1258    HA   ASN 166           HA       ASN 166  13.588 -23.326  11.258
 1259   1HB   ASN 166          2HB       ASN 166  15.279 -20.811  11.272
 1260   2HB   ASN 166          1HB       ASN 166  14.522 -21.510   9.842
 1261   1HD2  ASN 166          1HD2      ASN 166  13.999 -19.766  12.793
 1262   2HD2  ASN 166          2HD2      ASN 166  12.359 -19.328  12.471
 1263    H    ALA 167           H        ALA 167  15.358 -23.175   9.242
 1264    HA   ALA 167           HA       ALA 167  16.994 -25.397   9.555
 1265   1HB   ALA 167          1HB       ALA 167  16.214 -24.561   7.395
 1266   2HB   ALA 167          2HB       ALA 167  17.962 -24.800   7.402
 1267   3HB   ALA 167          3HB       ALA 167  17.292 -23.172   7.539
 1268    H    GLY 168           H        GLY 168  18.803 -25.687  10.671
 1269   1HA   GLY 168          2HA       GLY 168  20.445 -23.461  11.538
 1270   2HA   GLY 168          1HA       GLY 168  20.682 -25.154  11.945
 1271    H    THR 169           H        THR 169  22.941 -23.854  11.435
 1272    HA   THR 169           HA       THR 169  23.627 -23.724   8.644
 1273    HB   THR 169           HB       THR 169  25.606 -23.616  10.931
 1274    HG1  THR 169           HG1      THR 169  24.881 -21.160  10.240
 1275   1HG2  THR 169          1HG2      THR 169  25.530 -22.273   8.218
 1276   2HG2  THR 169          2HG2      THR 169  26.554 -23.637   8.668
 1277   3HG2  THR 169          3HG2      THR 169  26.793 -22.068   9.434
 1278    H    TYR 170           H        TYR 170  22.799 -26.359   9.390
 1279    HA   TYR 170           HA       TYR 170  23.297 -28.522   8.926
 1280   1HB   TYR 170          2HB       TYR 170  25.583 -27.282   7.381
 1281   2HB   TYR 170          1HB       TYR 170  24.990 -28.927   7.183
 1282    HD1  TYR 170           HD1      TYR 170  22.821 -29.346   6.103
 1283    HD2  TYR 170           HD2      TYR 170  24.368 -25.392   6.466
 1284    HE1  TYR 170           HE1      TYR 170  21.197 -28.557   4.435
 1285    HE2  TYR 170           HE2      TYR 170  22.751 -24.602   4.797
 1286    HH   TYR 170           HH       TYR 170  20.105 -26.482   3.754
 1287    H    ASP 171           H        ASP 171  24.806 -27.170  11.265
 1288    HA   ASP 171           HA       ASP 171  26.261 -27.793  12.893
 1289   1HB   ASP 171          2HB       ASP 171  25.164 -29.975  12.790
 1290   2HB   ASP 171          1HB       ASP 171  26.205 -30.462  11.454
 1291    H    ALA 172           H        ALA 172  28.087 -26.626  12.696
 1292    HA   ALA 172           HA       ALA 172  29.945 -26.925  10.546
 1293   1HB   ALA 172          1HB       ALA 172  29.639 -24.783  11.700
 1294   2HB   ALA 172          2HB       ALA 172  31.321 -25.310  11.751
 1295   3HB   ALA 172          3HB       ALA 172  30.299 -25.483  13.180
 1296    H    LYS 173           H        LYS 173  30.742 -28.999  10.466
 1297    HA   LYS 173           HA       LYS 173  31.894 -30.202  12.867
 1298   1HB   LYS 173          2HB       LYS 173  30.408 -31.396  11.107
 1299   2HB   LYS 173          1HB       LYS 173  31.862 -31.448  10.121
 1300   1HG   LYS 173          2HG       LYS 173  33.006 -32.759  11.805
 1301   2HG   LYS 173          1HG       LYS 173  31.622 -32.613  12.891
 1302   1HD   LYS 173          2HD       LYS 173  30.256 -33.755  11.067
 1303   2HD   LYS 173          1HD       LYS 173  31.796 -34.131  10.289
 1304   1HE   LYS 173          2HE       LYS 173  31.125 -36.026  11.605
 1305   2HE   LYS 173          1HE       LYS 173  32.507 -35.266  12.395
 1306   1HZ   LYS 173          1HZ       LYS 173  30.878 -35.804  14.033
 1307   2HZ   LYS 173          2HZ       LYS 173  29.650 -35.024  13.170
 1308   3HZ   LYS 173          3HZ       LYS 173  30.896 -34.121  13.869
 1309    H    VAL 174           H        VAL 174  33.825 -29.183  13.288
 1310    HA   VAL 174           HA       VAL 174  35.938 -29.363  11.244
 1311    HB   VAL 174           HB       VAL 174  36.751 -27.085  11.843
 1312   1HG1  VAL 174          1HG1      VAL 174  35.426 -27.402   9.816
 1313   2HG1  VAL 174          2HG1      VAL 174  35.077 -25.837  10.549
 1314   3HG1  VAL 174          3HG1      VAL 174  33.939 -27.172  10.737
 1315   1HG2  VAL 174          1HG2      VAL 174  34.111 -26.853  13.301
 1316   2HG2  VAL 174          2HG2      VAL 174  35.237 -25.530  13.000
 1317   3HG2  VAL 174          3HG2      VAL 174  35.713 -26.870  14.042
 1318    H    LYS 175           H        LYS 175  38.129 -29.058  12.119
 1319    HA   LYS 175           HA       LYS 175  38.469 -30.478  14.619
 1320   1HB   LYS 175          2HB       LYS 175  39.850 -30.590  12.361
 1321   2HB   LYS 175          1HB       LYS 175  40.740 -29.254  13.068
 1322   1HG   LYS 175          2HG       LYS 175  40.395 -31.933  14.415
 1323   2HG   LYS 175          1HG       LYS 175  41.757 -31.522  13.378
 1324   1HD   LYS 175          2HD       LYS 175  42.293 -29.642  14.922
 1325   2HD   LYS 175          1HD       LYS 175  40.999 -30.197  15.985
 1326   1HE   LYS 175          2HE       LYS 175  43.441 -31.783  15.187
 1327   2HE   LYS 175          1HE       LYS 175  43.184 -31.000  16.743
 1328   1HZ   LYS 175          1HZ       LYS 175  41.304 -32.457  17.135
 1329   2HZ   LYS 175          2HZ       LYS 175  42.694 -33.369  16.828
 1330   3HZ   LYS 175          3HZ       LYS 175  41.518 -33.193  15.629
 1331    H    LYS 176           H        LYS 176  38.335 -27.211  13.627
 1332    HA   LYS 176           HA       LYS 176  40.072 -25.758  15.109
 1333   1HB   LYS 176          2HB       LYS 176  38.420 -24.766  13.607
 1334   2HB   LYS 176          1HB       LYS 176  37.129 -25.165  14.730
 1335   1HG   LYS 176          2HG       LYS 176  37.691 -22.812  14.878
 1336   2HG   LYS 176          1HG       LYS 176  38.095 -23.634  16.386
 1337   1HD   LYS 176          2HD       LYS 176  39.862 -22.073  15.747
 1338   2HD   LYS 176          1HD       LYS 176  40.452 -23.735  15.701
 1339   1HE   LYS 176          2HE       LYS 176  40.162 -23.769  13.266
 1340   2HE   LYS 176          1HE       LYS 176  39.552 -22.115  13.311
 1341   1HZ   LYS 176          1HZ       LYS 176  41.680 -21.374  14.135
 1342   2HZ   LYS 176          2HZ       LYS 176  41.886 -22.211  12.683
 1343   3HZ   LYS 176          3HZ       LYS 176  42.274 -22.959  14.151
 1344    H    LEU 177           H        LEU 177  40.511 -25.336  17.189
 1345    HA   LEU 177           HA       LEU 177  39.445 -26.883  19.260
 1346   1HB   LEU 177          2HB       LEU 177  41.064 -24.343  19.384
 1347   2HB   LEU 177          1HB       LEU 177  40.649 -25.291  20.797
 1348    HG   LEU 177           HG       LEU 177  41.899 -27.224  19.790
 1349   1HD1  LEU 177          1HD1      LEU 177  41.838 -26.581  17.447
 1350   2HD1  LEU 177          2HD1      LEU 177  43.507 -26.749  17.989
 1351   3HD1  LEU 177          3HD1      LEU 177  42.802 -25.145  17.792
 1352   1HD2  LEU 177          1HD2      LEU 177  44.112 -26.341  20.340
 1353   2HD2  LEU 177          2HD2      LEU 177  42.900 -25.801  21.502
 1354   3HD2  LEU 177          3HD2      LEU 177  43.483 -24.694  20.257
 1355    H    GLU 178           H        GLU 178  39.386 -23.370  19.631
 1356    HA   GLU 178           HA       GLU 178  36.705 -23.580  20.765
 1357   1HB   GLU 178          2HB       GLU 178  38.750 -21.367  20.766
 1358   2HB   GLU 178          1HB       GLU 178  37.108 -21.124  21.345
 1359   1HG   GLU 178          2HG       GLU 178  37.453 -22.925  22.999
 1360   2HG   GLU 178          1HG       GLU 178  39.123 -23.078  22.450
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  20.673  -2.781  -5.916
    2   2H    MET   1          2H        MET   1  20.883  -2.274  -4.316
    3   3H    MET   1          3H        MET   1  21.119  -3.896  -4.725
    4    HA   MET   1           HA       MET   1  23.219  -2.817  -4.398
    5   1HB   MET   1          2HB       MET   1  24.244  -3.338  -6.622
    6   2HB   MET   1          1HB       MET   1  23.215  -4.612  -5.986
    7   1HG   MET   1          2HG       MET   1  22.849  -4.363  -8.354
    8   2HG   MET   1          1HG       MET   1  21.402  -3.877  -7.473
    9   1HE   MET   1          1HE       MET   1  21.295  -1.472 -10.550
   10   2HE   MET   1          2HE       MET   1  20.385  -2.621  -9.569
   11   3HE   MET   1          3HE       MET   1  21.769  -3.171 -10.517
   12    H    ALA   2           H        ALA   2  21.027  -0.956  -6.325
   13    HA   ALA   2           HA       ALA   2  23.059   1.095  -6.872
   14   1HB   ALA   2          1HB       ALA   2  21.672   0.364  -8.754
   15   2HB   ALA   2          2HB       ALA   2  21.420   2.071  -8.394
   16   3HB   ALA   2          3HB       ALA   2  20.223   0.876  -7.889
   17    H    ALA   3           H        ALA   3  20.018   0.610  -5.152
   18    HA   ALA   3           HA       ALA   3  20.490   2.678  -3.280
   19   1HB   ALA   3          1HB       ALA   3  18.783   4.295  -3.919
   20   2HB   ALA   3          2HB       ALA   3  18.409   3.361  -5.366
   21   3HB   ALA   3          3HB       ALA   3  19.985   4.135  -5.199
   22    H    SER   4           H        SER   4  18.103   0.671  -4.926
   23    HA   SER   4           HA       SER   4  16.520  -0.760  -4.141
   24   1HB   SER   4          2HB       SER   4  17.506   0.049  -1.392
   25   2HB   SER   4          1HB       SER   4  16.272  -1.176  -1.679
   26    HG   SER   4           HG       SER   4  18.860  -1.534  -1.641
   27    H    THR   5           H        THR   5  16.599   2.478  -2.779
   28    HA   THR   5           HA       THR   5  15.005   4.054  -2.449
   29    HB   THR   5           HB       THR   5  13.148   2.226  -4.012
   30    HG1  THR   5           HG1      THR   5  14.389   2.815  -5.624
   31   1HG2  THR   5          1HG2      THR   5  12.959   5.181  -3.375
   32   2HG2  THR   5          2HG2      THR   5  11.914   3.909  -2.744
   33   3HG2  THR   5          3HG2      THR   5  11.883   4.303  -4.463
   34    H    ASP   6           H        ASP   6  14.728   4.061  -0.296
   35    HA   ASP   6           HA       ASP   6  13.843   3.734   1.761
   36   1HB   ASP   6          2HB       ASP   6  11.596   2.330   0.301
   37   2HB   ASP   6          1HB       ASP   6  11.556   2.834   1.989
   38    H    ILE   7           H        ILE   7  12.879   0.727   0.149
   39    HA   ILE   7           HA       ILE   7  15.003  -0.794   1.320
   40    HB   ILE   7           HB       ILE   7  13.656  -0.708   3.316
   41   1HG1  ILE   7          2HG1      ILE   7  13.318  -3.399   1.952
   42   2HG1  ILE   7          1HG1      ILE   7  14.746  -2.863   2.830
   43   1HG2  ILE   7          1HG2      ILE   7  11.351  -1.750   1.671
   44   2HG2  ILE   7          2HG2      ILE   7  11.514  -0.114   2.309
   45   3HG2  ILE   7          3HG2      ILE   7  11.341  -1.478   3.413
   46   1HD1  ILE   7          1HD1      ILE   7  12.014  -3.382   3.976
   47   2HD1  ILE   7          2HD1      ILE   7  13.379  -2.730   4.884
   48   3HD1  ILE   7          3HD1      ILE   7  13.468  -4.354   4.203
   49    H    ALA   8           H        ALA   8  15.493  -2.363  -0.081
   50    HA   ALA   8           HA       ALA   8  14.214  -2.790  -2.495
   51   1HB   ALA   8          1HB       ALA   8  16.010  -4.729  -1.033
   52   2HB   ALA   8          2HB       ALA   8  16.541  -3.403  -2.067
   53   3HB   ALA   8          3HB       ALA   8  15.647  -4.757  -2.758
   54    H    GLY   9           H        GLY   9  13.700  -4.486   0.553
   55   1HA   GLY   9          2HA       GLY   9  12.207  -6.674  -0.368
   56   2HA   GLY   9          1HA       GLY   9  12.076  -5.964   1.234
   57    H    LEU  10           H        LEU  10  11.181  -3.362   0.367
   58    HA   LEU  10           HA       LEU  10   8.401  -3.792   0.302
   59   1HB   LEU  10          2HB       LEU  10   9.486  -1.726   1.150
   60   2HB   LEU  10          1HB       LEU  10   9.921  -1.297  -0.495
   61    HG   LEU  10           HG       LEU  10   7.518  -1.142  -1.075
   62   1HD1  LEU  10          1HD1      LEU  10   7.044  -1.577   1.875
   63   2HD1  LEU  10          2HD1      LEU  10   6.654  -2.724   0.594
   64   3HD1  LEU  10          3HD1      LEU  10   5.823  -1.169   0.670
   65   1HD2  LEU  10          1HD2      LEU  10   8.754   0.857  -0.392
   66   2HD2  LEU  10          2HD2      LEU  10   8.316   0.554   1.290
   67   3HD2  LEU  10          3HD2      LEU  10   7.065   0.939   0.109
   68    H    GLU  11           H        GLU  11  10.696  -2.917  -2.274
   69    HA   GLU  11           HA       GLU  11   8.923  -2.758  -4.422
   70   1HB   GLU  11          2HB       GLU  11  11.243  -2.099  -4.679
   71   2HB   GLU  11          1HB       GLU  11  11.789  -3.742  -4.364
   72   1HG   GLU  11          2HG       GLU  11  10.598  -4.468  -6.437
   73   2HG   GLU  11          1HG       GLU  11  10.237  -2.775  -6.767
   74    H    GLU  12           H        GLU  12  10.595  -5.618  -3.084
   75    HA   GLU  12           HA       GLU  12   9.637  -7.481  -4.963
   76   1HB   GLU  12          2HB       GLU  12  10.273  -8.064  -2.059
   77   2HB   GLU  12          1HB       GLU  12  10.258  -9.215  -3.391
   78   1HG   GLU  12          2HG       GLU  12  12.104  -7.796  -4.424
   79   2HG   GLU  12          1HG       GLU  12  12.210  -7.001  -2.856
   80    H    SER  13           H        SER  13   8.338  -6.613  -1.750
   81    HA   SER  13           HA       SER  13   6.105  -8.299  -1.753
   82   1HB   SER  13          2HB       SER  13   6.354  -5.552  -0.493
   83   2HB   SER  13          1HB       SER  13   5.153  -6.770  -0.069
   84    HG   SER  13           HG       SER  13   7.787  -6.569   0.661
   85    H    PHE  14           H        PHE  14   6.369  -4.938  -2.893
   86    HA   PHE  14           HA       PHE  14   3.762  -4.605  -3.855
   87   1HB   PHE  14          2HB       PHE  14   5.431  -2.780  -3.626
   88   2HB   PHE  14          1HB       PHE  14   6.343  -3.455  -4.969
   89    HD1  PHE  14           HD2      PHE  14   3.194  -1.775  -4.025
   90    HD2  PHE  14           HD1      PHE  14   5.706  -3.025  -7.233
   91    HE1  PHE  14           HE2      PHE  14   1.881  -0.409  -5.590
   92    HE2  PHE  14           HE1      PHE  14   4.392  -1.655  -8.794
   93    HZ   PHE  14           HZ       PHE  14   2.477  -0.347  -7.975
   94    H    ARG  15           H        ARG  15   6.655  -5.862  -5.451
   95    HA   ARG  15           HA       ARG  15   5.682  -6.373  -8.006
   96   1HB   ARG  15          2HB       ARG  15   8.064  -6.535  -7.168
   97   2HB   ARG  15          1HB       ARG  15   7.648  -8.084  -6.464
   98   1HG   ARG  15          2HG       ARG  15   8.788  -8.485  -8.511
   99   2HG   ARG  15          1HG       ARG  15   7.093  -8.905  -8.755
  100   1HD   ARG  15          2HD       ARG  15   6.754  -7.234 -10.252
  101   2HD   ARG  15          1HD       ARG  15   7.834  -6.119  -9.418
  102    HE   ARG  15           HE       ARG  15   9.671  -7.584 -10.426
  103   1HH1  ARG  15          1HH1      ARG  15   6.635  -7.091 -11.978
  104   2HH1  ARG  15          2HH1      ARG  15   7.308  -7.192 -13.564
  105   1HH2  ARG  15          1HH2      ARG  15  10.513  -7.727 -12.463
  106   2HH2  ARG  15          2HH2      ARG  15   9.470  -7.548 -13.833
  107    H    LYS  16           H        LYS  16   5.557  -8.400  -5.097
  108    HA   LYS  16           HA       LYS  16   4.542 -10.761  -6.212
  109   1HB   LYS  16          2HB       LYS  16   4.082  -9.654  -3.428
  110   2HB   LYS  16          1HB       LYS  16   3.844 -11.328  -3.917
  111   1HG   LYS  16          2HG       LYS  16   6.184 -11.631  -4.299
  112   2HG   LYS  16          1HG       LYS  16   6.496  -9.908  -4.090
  113   1HD   LYS  16          2HD       LYS  16   5.695 -10.122  -1.725
  114   2HD   LYS  16          1HD       LYS  16   5.594 -11.868  -1.972
  115   1HE   LYS  16          2HE       LYS  16   8.018 -11.874  -2.536
  116   2HE   LYS  16          1HE       LYS  16   8.082 -10.155  -2.145
  117   1HZ   LYS  16          1HZ       LYS  16   7.323 -10.736   0.116
  118   2HZ   LYS  16          2HZ       LYS  16   8.817 -11.426  -0.274
  119   3HZ   LYS  16          3HZ       LYS  16   7.420 -12.375  -0.289
  120    H    PHE  17           H        PHE  17   2.702  -8.161  -4.553
  121    HA   PHE  17           HA       PHE  17   0.164  -9.300  -5.213
  122   1HB   PHE  17          2HB       PHE  17   1.071  -6.716  -4.011
  123   2HB   PHE  17          1HB       PHE  17  -0.585  -6.832  -4.594
  124    HD1  PHE  17           HD1      PHE  17   1.831  -8.112  -2.119
  125    HD2  PHE  17           HD2      PHE  17  -2.215  -8.168  -3.456
  126    HE1  PHE  17           HE1      PHE  17   1.146  -9.174  -0.005
  127    HE2  PHE  17           HE2      PHE  17  -2.903  -9.223  -1.345
  128    HZ   PHE  17           HZ       PHE  17  -1.228  -9.724   0.386
  129    H    ALA  18           H        ALA  18   2.210  -6.925  -6.832
  130    HA   ALA  18           HA       ALA  18   0.218  -5.876  -8.567
  131   1HB   ALA  18          1HB       ALA  18   2.052  -4.882  -9.806
  132   2HB   ALA  18          2HB       ALA  18   3.207  -5.935  -8.987
  133   3HB   ALA  18          3HB       ALA  18   2.323  -4.713  -8.072
  134    H    ILE  19           H        ILE  19   1.911  -8.863  -8.630
  135    HA   ILE  19           HA       ILE  19   0.983  -9.362 -11.400
  136    HB   ILE  19           HB       ILE  19   2.611 -11.182 -11.520
  137   1HG1  ILE  19          2HG1      ILE  19   3.433 -10.302  -8.733
  138   2HG1  ILE  19          1HG1      ILE  19   2.618 -11.807  -9.139
  139   1HG2  ILE  19          1HG2      ILE  19   3.852  -8.576 -10.610
  140   2HG2  ILE  19          2HG2      ILE  19   3.319  -8.964 -12.247
  141   3HG2  ILE  19          3HG2      ILE  19   4.671  -9.839 -11.529
  142   1HD1  ILE  19          1HD1      ILE  19   4.951 -12.201  -8.754
  143   2HD1  ILE  19          2HD1      ILE  19   5.391 -11.001  -9.966
  144   3HD1  ILE  19          3HD1      ILE  19   4.575 -12.487 -10.452
  145    H    HIS  20           H        HIS  20  -0.431  -9.559  -8.721
  146    HA   HIS  20           HA       HIS  20  -0.875 -12.287  -8.100
  147   1HB   HIS  20          2HB       HIS  20  -1.282 -10.355  -6.567
  148   2HB   HIS  20          1HB       HIS  20  -2.697  -9.936  -7.526
  149    HD1  HIS  20           HD1      HIS  20  -1.420 -12.524  -5.124
  150    HD2  HIS  20           HD2      HIS  20  -4.973 -11.465  -6.993
  151    HE1  HIS  20           HE1      HIS  20  -3.199 -13.866  -3.986
  152    HE2  HIS  20           HE2      HIS  20  -5.292 -13.388  -5.297
  153    H    GLY  21           H        GLY  21  -2.119 -10.367 -10.677
  154   1HA   GLY  21          2HA       GLY  21  -4.450 -12.141 -11.034
  155   2HA   GLY  21          1HA       GLY  21  -4.195 -10.605 -11.843
  156    H    ASP  22           H        ASP  22  -1.587 -11.018 -12.804
  157    HA   ASP  22           HA       ASP  22  -2.038 -13.122 -14.823
  158   1HB   ASP  22          2HB       ASP  22  -0.578 -10.483 -15.147
  159   2HB   ASP  22          1HB       ASP  22  -0.824 -11.684 -16.407
  160    HA   PRO  23           HA       PRO  23   1.820 -14.930 -13.697
  161   1HB   PRO  23          2HB       PRO  23   2.790 -15.851 -16.078
  162   2HB   PRO  23          1HB       PRO  23   1.431 -16.597 -15.230
  163   1HG   PRO  23          2HG       PRO  23   1.411 -14.696 -17.543
  164   2HG   PRO  23          1HG       PRO  23   0.400 -16.126 -17.255
  165   1HD   PRO  23          2HD       PRO  23  -0.458 -13.573 -16.807
  166   2HD   PRO  23          1HD       PRO  23  -1.061 -14.965 -15.891
  167    H    LYS  24           H        LYS  24   1.855 -12.315 -15.941
  168    HA   LYS  24           HA       LYS  24   4.546 -11.617 -14.954
  169   1HB   LYS  24          2HB       LYS  24   3.492 -11.264 -17.773
  170   2HB   LYS  24          1HB       LYS  24   4.942 -10.472 -17.170
  171   1HG   LYS  24          2HG       LYS  24   6.017 -12.615 -16.815
  172   2HG   LYS  24          1HG       LYS  24   4.545 -13.460 -17.298
  173   1HD   LYS  24          2HD       LYS  24   4.734 -12.578 -19.553
  174   2HD   LYS  24          1HD       LYS  24   6.131 -11.605 -19.085
  175   1HE   LYS  24          2HE       LYS  24   6.785 -13.645 -20.296
  176   2HE   LYS  24          1HE       LYS  24   7.425 -13.613 -18.653
  177   1HZ   LYS  24          1HZ       LYS  24   6.557 -15.786 -19.203
  178   2HZ   LYS  24          2HZ       LYS  24   5.041 -15.131 -19.566
  179   3HZ   LYS  24          3HZ       LYS  24   5.623 -15.091 -17.979
  180    H    ALA  25           H        ALA  25   1.444 -10.555 -16.182
  181    HA   ALA  25           HA       ALA  25   0.274  -8.604 -16.098
  182   1HB   ALA  25          1HB       ALA  25   0.063  -9.442 -13.810
  183   2HB   ALA  25          2HB       ALA  25   0.006  -7.680 -13.868
  184   3HB   ALA  25          3HB       ALA  25   1.474  -8.500 -13.333
  185    H    SER  26           H        SER  26   2.758  -7.363 -13.946
  186    HA   SER  26           HA       SER  26   3.951  -5.570 -15.833
  187   1HB   SER  26          2HB       SER  26   1.985  -4.412 -13.825
  188   2HB   SER  26          1HB       SER  26   3.106  -3.463 -14.797
  189    HG   SER  26           HG       SER  26   1.662  -3.501 -16.296
  190    H    GLY  27           H        GLY  27   3.092  -5.772 -12.374
  191   1HA   GLY  27          2HA       GLY  27   4.574  -6.160 -10.597
  192   2HA   GLY  27          1HA       GLY  27   5.929  -5.870 -11.674
  193    H    GLN  28           H        GLN  28   4.961  -3.325 -12.666
  194    HA   GLN  28           HA       GLN  28   5.487  -1.658 -10.301
  195   1HB   GLN  28          2HB       GLN  28   6.933  -1.433 -12.339
  196   2HB   GLN  28          1HB       GLN  28   5.525  -0.871 -13.230
  197   1HG   GLN  28          2HG       GLN  28   5.344   1.051 -11.696
  198   2HG   GLN  28          1HG       GLN  28   6.781   0.490 -10.846
  199   1HE2  GLN  28          1HE2      GLN  28   5.562   1.941 -13.752
  200   2HE2  GLN  28          2HE2      GLN  28   7.089   2.451 -14.376
  201    H    GLU  29           H        GLU  29   2.842  -2.817 -11.815
  202    HA   GLU  29           HA       GLU  29   1.240  -0.399 -11.262
  203   1HB   GLU  29          2HB       GLU  29   0.748  -2.453 -13.438
  204   2HB   GLU  29          1HB       GLU  29  -0.297  -1.086 -13.070
  205   1HG   GLU  29          2HG       GLU  29   1.501   0.459 -13.693
  206   2HG   GLU  29          1HG       GLU  29   2.551  -0.909 -14.053
  207    H    MET  30           H        MET  30   0.103  -0.775  -9.443
  208    HA   MET  30           HA       MET  30  -1.034  -3.463  -8.989
  209   1HB   MET  30          2HB       MET  30   0.440  -2.696  -7.204
  210   2HB   MET  30          1HB       MET  30  -0.486  -1.209  -7.038
  211   1HG   MET  30          2HG       MET  30  -2.397  -2.438  -6.226
  212   2HG   MET  30          1HG       MET  30  -1.581  -3.972  -6.522
  213   1HE   MET  30          1HE       MET  30   0.451  -4.868  -5.140
  214   2HE   MET  30          2HE       MET  30   1.247  -3.969  -3.849
  215   3HE   MET  30          3HE       MET  30   1.381  -3.417  -5.518
  216    H    ASN  31           H        ASN  31  -3.240  -3.706  -8.463
  217    HA   ASN  31           HA       ASN  31  -4.919  -1.415  -9.259
  218   1HB   ASN  31          2HB       ASN  31  -6.609  -3.190  -9.887
  219   2HB   ASN  31          1HB       ASN  31  -5.146  -3.155 -10.865
  220   1HD2  ASN  31          1HD2      ASN  31  -7.053  -4.980  -8.670
  221   2HD2  ASN  31          2HD2      ASN  31  -6.095  -6.418  -8.700
  222    H    GLY  32           H        GLY  32  -7.241  -1.589  -8.380
  223   1HA   GLY  32          2HA       GLY  32  -7.089  -1.093  -5.629
  224   2HA   GLY  32          1HA       GLY  32  -8.574  -1.273  -6.542
  225    H    LYS  33           H        LYS  33  -8.102  -4.049  -7.289
  226    HA   LYS  33           HA       LYS  33  -9.452  -5.218  -5.103
  227   1HB   LYS  33          2HB       LYS  33  -9.671  -5.899  -7.510
  228   2HB   LYS  33          1HB       LYS  33  -8.107  -6.690  -7.377
  229   1HG   LYS  33          2HG       LYS  33  -9.899  -8.304  -7.164
  230   2HG   LYS  33          1HG       LYS  33  -9.007  -8.178  -5.647
  231   1HD   LYS  33          2HD       LYS  33 -10.747  -6.785  -4.691
  232   2HD   LYS  33          1HD       LYS  33 -11.614  -6.757  -6.229
  233   1HE   LYS  33          2HE       LYS  33 -12.660  -8.336  -4.706
  234   2HE   LYS  33          1HE       LYS  33 -11.945  -9.192  -6.068
  235   1HZ   LYS  33          1HZ       LYS  33 -10.018  -9.685  -4.638
  236   2HZ   LYS  33          2HZ       LYS  33 -11.454 -10.358  -4.057
  237   3HZ   LYS  33          3HZ       LYS  33 -10.820  -8.970  -3.330
  238    H    ASN  34           H        ASN  34  -6.137  -5.901  -6.322
  239    HA   ASN  34           HA       ASN  34  -5.555  -7.592  -4.083
  240   1HB   ASN  34          2HB       ASN  34  -3.169  -7.484  -4.996
  241   2HB   ASN  34          1HB       ASN  34  -4.399  -8.185  -6.040
  242   1HD2  ASN  34          1HD2      ASN  34  -3.218  -7.774  -7.893
  243   2HD2  ASN  34          2HD2      ASN  34  -3.025  -6.185  -8.532
  244    H    TRP  35           H        TRP  35  -4.985  -4.186  -4.799
  245    HA   TRP  35           HA       TRP  35  -3.353  -3.531  -2.608
  246   1HB   TRP  35          2HB       TRP  35  -3.656  -1.815  -4.176
  247   2HB   TRP  35          1HB       TRP  35  -5.402  -2.019  -4.210
  248    HD1  TRP  35           HD1      TRP  35  -6.723  -0.234  -2.951
  249    HE1  TRP  35           HE1      TRP  35  -6.215   1.525  -1.147
  250    HE3  TRP  35           HE3      TRP  35  -1.865  -1.502  -1.916
  251    HZ2  TRP  35           HZ2      TRP  35  -4.054   2.274   0.496
  252    HZ3  TRP  35           HZ3      TRP  35  -0.660  -0.207  -0.210
  253    HH2  TRP  35           HH2      TRP  35  -1.730   1.639   0.969
  254    H    ALA  36           H        ALA  36  -6.908  -3.721  -2.805
  255    HA   ALA  36           HA       ALA  36  -7.477  -3.036  -0.137
  256   1HB   ALA  36          1HB       ALA  36  -9.644  -4.103  -0.495
  257   2HB   ALA  36          2HB       ALA  36  -9.034  -4.881  -1.955
  258   3HB   ALA  36          3HB       ALA  36  -9.190  -3.125  -1.892
  259    H    LYS  37           H        LYS  37  -7.041  -6.260  -1.630
  260    HA   LYS  37           HA       LYS  37  -7.311  -7.719   0.774
  261   1HB   LYS  37          2HB       LYS  37  -7.524  -8.759  -1.456
  262   2HB   LYS  37          1HB       LYS  37  -5.801  -8.518  -1.728
  263   1HG   LYS  37          2HG       LYS  37  -5.246 -10.037   0.052
  264   2HG   LYS  37          1HG       LYS  37  -6.939 -10.178   0.521
  265   1HD   LYS  37          2HD       LYS  37  -7.424 -11.199  -1.693
  266   2HD   LYS  37          1HD       LYS  37  -5.699 -11.133  -2.068
  267   1HE   LYS  37          2HE       LYS  37  -5.192 -12.624  -0.239
  268   2HE   LYS  37          1HE       LYS  37  -6.867 -12.586   0.308
  269   1HZ   LYS  37          1HZ       LYS  37  -7.534 -13.704  -1.704
  270   2HZ   LYS  37          2HZ       LYS  37  -6.339 -14.608  -0.925
  271   3HZ   LYS  37          3HZ       LYS  37  -5.952 -13.691  -2.291
  272    H    LEU  38           H        LEU  38  -4.541  -6.150  -0.710
  273    HA   LEU  38           HA       LEU  38  -2.457  -7.272   0.784
  274   1HB   LEU  38          2HB       LEU  38  -2.288  -5.698  -1.196
  275   2HB   LEU  38          1HB       LEU  38  -2.645  -4.381  -0.101
  276    HG   LEU  38           HG       LEU  38  -0.249  -6.186   0.283
  277   1HD1  LEU  38          1HD1      LEU  38  -0.353  -3.575  -1.233
  278   2HD1  LEU  38          2HD1      LEU  38  -0.104  -5.172  -1.942
  279   3HD1  LEU  38          3HD1      LEU  38   1.100  -4.497  -0.844
  280   1HD2  LEU  38          1HD2      LEU  38  -0.869  -3.396   1.270
  281   2HD2  LEU  38          2HD2      LEU  38   0.629  -4.280   1.561
  282   3HD2  LEU  38          3HD2      LEU  38  -0.887  -4.870   2.238
  283    H    CYS  39           H        CYS  39  -4.284  -4.269   1.441
  284    HA   CYS  39           HA       CYS  39  -3.216  -3.727   3.972
  285   1HB   CYS  39          2HB       CYS  39  -6.009  -3.116   2.964
  286   2HB   CYS  39          1HB       CYS  39  -5.221  -2.343   4.336
  287    HG   CYS  39           HG       CYS  39  -4.556  -1.957   1.018
  288    H    LYS  40           H        LYS  40  -6.105  -5.617   3.097
  289    HA   LYS  40           HA       LYS  40  -6.894  -6.216   5.747
  290   1HB   LYS  40          2HB       LYS  40  -8.399  -6.363   3.788
  291   2HB   LYS  40          1HB       LYS  40  -7.494  -7.756   3.210
  292   1HG   LYS  40          2HG       LYS  40  -8.164  -9.044   5.157
  293   2HG   LYS  40          1HG       LYS  40  -8.990  -7.636   5.830
  294   1HD   LYS  40          2HD       LYS  40 -10.518  -7.631   3.886
  295   2HD   LYS  40          1HD       LYS  40  -9.706  -9.068   3.260
  296   1HE   LYS  40          2HE       LYS  40 -10.387 -10.334   5.226
  297   2HE   LYS  40          1HE       LYS  40 -11.131  -8.895   5.923
  298   1HZ   LYS  40          1HZ       LYS  40 -11.978 -10.271   3.433
  299   2HZ   LYS  40          2HZ       LYS  40 -12.668  -8.853   4.037
  300   3HZ   LYS  40          3HZ       LYS  40 -12.793 -10.294   4.913
  301    H    ASP  41           H        ASP  41  -4.648  -7.838   3.545
  302    HA   ASP  41           HA       ASP  41  -4.438 -10.225   5.121
  303   1HB   ASP  41          2HB       ASP  41  -3.878  -9.878   2.600
  304   2HB   ASP  41          1HB       ASP  41  -2.325  -9.293   3.185
  305    H    CYS  42           H        CYS  42  -2.337  -7.375   4.653
  306    HA   CYS  42           HA       CYS  42  -0.626  -8.002   6.871
  307   1HB   CYS  42          2HB       CYS  42  -1.033  -5.417   5.345
  308   2HB   CYS  42          1HB       CYS  42   0.201  -5.657   6.578
  309    HG   CYS  42           HG       CYS  42   1.903  -7.020   5.144
  310    H    LYS  43           H        LYS  43  -3.785  -7.072   6.805
  311    HA   LYS  43           HA       LYS  43  -5.272  -6.280   8.280
  312   1HB   LYS  43          2HB       LYS  43  -3.149  -7.076  10.273
  313   2HB   LYS  43          1HB       LYS  43  -4.883  -6.943  10.577
  314   1HG   LYS  43          2HG       LYS  43  -5.266  -8.706   8.861
  315   2HG   LYS  43          1HG       LYS  43  -3.518  -8.901   8.726
  316   1HD   LYS  43          2HD       LYS  43  -5.122  -9.267  11.230
  317   2HD   LYS  43          1HD       LYS  43  -4.571 -10.580  10.198
  318   1HE   LYS  43          2HE       LYS  43  -2.226  -9.808  10.604
  319   2HE   LYS  43          1HE       LYS  43  -2.858  -8.649  11.773
  320   1HZ   LYS  43          1HZ       LYS  43  -3.778 -10.521  13.031
  321   2HZ   LYS  43          2HZ       LYS  43  -2.096 -10.623  12.882
  322   3HZ   LYS  43          3HZ       LYS  43  -3.087 -11.604  11.927
  323    H    VAL  44           H        VAL  44  -3.507  -4.311   7.191
  324    HA   VAL  44           HA       VAL  44  -2.848  -2.339   9.130
  325    HB   VAL  44           HB       VAL  44  -3.531  -1.970   6.200
  326   1HG1  VAL  44          1HG1      VAL  44  -3.648   0.130   7.454
  327   2HG1  VAL  44          2HG1      VAL  44  -2.279   0.121   6.344
  328   3HG1  VAL  44          3HG1      VAL  44  -2.016  -0.142   8.068
  329   1HG2  VAL  44          1HG2      VAL  44  -1.101  -2.022   5.820
  330   2HG2  VAL  44          2HG2      VAL  44  -1.686  -3.542   6.496
  331   3HG2  VAL  44          3HG2      VAL  44  -0.844  -2.384   7.527
  332    H    ALA  45           H        ALA  45  -5.810  -3.225   7.503
  333    HA   ALA  45           HA       ALA  45  -7.296  -0.871   8.002
  334   1HB   ALA  45          1HB       ALA  45  -9.278  -2.237   7.563
  335   2HB   ALA  45          2HB       ALA  45  -8.290  -3.698   7.649
  336   3HB   ALA  45          3HB       ALA  45  -8.014  -2.520   6.366
  337    H    ASP  46           H        ASP  46  -8.128  -0.085   9.800
  338    HA   ASP  46           HA       ASP  46  -7.656  -1.347  12.326
  339   1HB   ASP  46          2HB       ASP  46  -7.363   1.050  12.038
  340   2HB   ASP  46          1HB       ASP  46  -9.048   1.234  11.568
  341    H    GLY  47           H        GLY  47 -10.366  -1.165  10.175
  342   1HA   GLY  47          2HA       GLY  47 -12.349  -2.390  10.275
  343   2HA   GLY  47          1HA       GLY  47 -11.942  -2.878  11.913
  344    H    LYS  48           H        LYS  48 -11.707  -0.499  13.231
  345    HA   LYS  48           HA       LYS  48 -14.427   0.417  13.458
  346   1HB   LYS  48          2HB       LYS  48 -11.936   1.508  14.792
  347   2HB   LYS  48          1HB       LYS  48 -13.597   1.790  15.295
  348   1HG   LYS  48          2HG       LYS  48 -13.855  -0.509  15.949
  349   2HG   LYS  48          1HG       LYS  48 -12.275  -0.921  15.276
  350   1HD   LYS  48          2HD       LYS  48 -12.768   0.971  17.588
  351   2HD   LYS  48          1HD       LYS  48 -12.184  -0.690  17.724
  352   1HE   LYS  48          2HE       LYS  48 -10.176  -0.106  16.470
  353   2HE   LYS  48          1HE       LYS  48 -10.763   1.543  16.260
  354   1HZ   LYS  48          1HZ       LYS  48 -10.638   1.869  18.638
  355   2HZ   LYS  48          2HZ       LYS  48  -9.137   1.357  18.054
  356   3HZ   LYS  48          3HZ       LYS  48 -10.141   0.271  18.868
  357    H    SER  49           H        SER  49 -11.353   2.089  12.805
  358    HA   SER  49           HA       SER  49 -12.796   4.311  11.542
  359   1HB   SER  49          2HB       SER  49 -10.543   5.448  11.604
  360   2HB   SER  49          1HB       SER  49 -11.179   5.007  13.189
  361    HG   SER  49           HG       SER  49  -9.776   3.283  13.271
  362    H    VAL  50           H        VAL  50  -9.649   2.788  10.780
  363    HA   VAL  50           HA       VAL  50  -9.983   3.307   7.973
  364    HB   VAL  50           HB       VAL  50  -7.878   1.617   9.345
  365   1HG1  VAL  50          1HG1      VAL  50  -8.013   1.136   6.964
  366   2HG1  VAL  50          2HG1      VAL  50  -6.541   2.045   7.314
  367   3HG1  VAL  50          3HG1      VAL  50  -7.928   2.857   6.589
  368   1HG2  VAL  50          1HG2      VAL  50  -7.917   3.910  10.203
  369   2HG2  VAL  50          2HG2      VAL  50  -7.788   4.528   8.556
  370   3HG2  VAL  50          3HG2      VAL  50  -6.461   3.597   9.254
  371    H    THR  51           H        THR  51 -11.240   2.121   6.701
  372    HA   THR  51           HA       THR  51 -11.164  -0.813   6.865
  373    HB   THR  51           HB       THR  51 -13.170  -0.234   8.116
  374    HG1  THR  51           HG1      THR  51 -14.732  -1.285   6.710
  375   1HG2  THR  51          1HG2      THR  51 -14.991   1.063   7.153
  376   2HG2  THR  51          2HG2      THR  51 -14.075   1.289   5.664
  377   3HG2  THR  51          3HG2      THR  51 -13.512   2.027   7.164
  378    H    GLY  52           H        GLY  52 -12.820  -1.538   4.863
  379   1HA   GLY  52          2HA       GLY  52 -11.391  -1.274   2.551
  380   2HA   GLY  52          1HA       GLY  52 -13.109  -1.619   2.575
  381    H    THR  53           H        THR  53 -14.197   0.761   3.402
  382    HA   THR  53           HA       THR  53 -14.265   2.405   1.171
  383    HB   THR  53           HB       THR  53 -14.751   3.273   4.036
  384    HG1  THR  53           HG1      THR  53 -16.902   2.720   2.385
  385   1HG2  THR  53          1HG2      THR  53 -15.762   4.451   1.440
  386   2HG2  THR  53          2HG2      THR  53 -14.546   5.177   2.491
  387   3HG2  THR  53          3HG2      THR  53 -16.204   4.988   3.062
  388    H    ASP  54           H        ASP  54 -12.475   3.056   4.206
  389    HA   ASP  54           HA       ASP  54 -11.245   5.434   3.392
  390   1HB   ASP  54          2HB       ASP  54 -11.414   4.444   5.746
  391   2HB   ASP  54          1HB       ASP  54 -10.024   3.450   5.322
  392    H    VAL  55           H        VAL  55 -10.109   2.078   3.173
  393    HA   VAL  55           HA       VAL  55  -7.546   2.568   2.109
  394    HB   VAL  55           HB       VAL  55  -9.335   0.153   1.698
  395   1HG1  VAL  55          1HG1      VAL  55  -7.244  -1.080   1.270
  396   2HG1  VAL  55          2HG1      VAL  55  -6.347   0.438   1.341
  397   3HG1  VAL  55          3HG1      VAL  55  -7.535   0.175   0.064
  398   1HG2  VAL  55          1HG2      VAL  55  -8.070  -0.833   3.568
  399   2HG2  VAL  55          2HG2      VAL  55  -8.957   0.609   4.060
  400   3HG2  VAL  55          3HG2      VAL  55  -7.216   0.696   3.789
  401    H    ASP  56           H        ASP  56 -10.703   2.604   0.630
  402    HA   ASP  56           HA       ASP  56  -9.699   2.418  -2.095
  403   1HB   ASP  56          2HB       ASP  56 -11.896   1.470  -1.522
  404   2HB   ASP  56          1HB       ASP  56 -12.460   3.056  -1.010
  405    H    ILE  57           H        ILE  57 -10.983   4.861   0.093
  406    HA   ILE  57           HA       ILE  57 -10.961   7.126  -1.523
  407    HB   ILE  57           HB       ILE  57 -10.201   6.964   1.409
  408   1HG1  ILE  57          2HG1      ILE  57 -12.384   5.872   0.743
  409   2HG1  ILE  57          1HG1      ILE  57 -12.522   7.148   1.934
  410   1HG2  ILE  57          1HG2      ILE  57  -9.639   9.123   0.460
  411   2HG2  ILE  57          2HG2      ILE  57 -11.042   9.285   1.518
  412   3HG2  ILE  57          3HG2      ILE  57 -11.255   9.270  -0.234
  413   1HD1  ILE  57          1HD1      ILE  57 -14.300   7.255   0.278
  414   2HD1  ILE  57          2HD1      ILE  57 -13.105   7.407  -1.009
  415   3HD1  ILE  57          3HD1      ILE  57 -13.277   8.688   0.192
  416    H    VAL  58           H        VAL  58  -8.344   5.760   0.469
  417    HA   VAL  58           HA       VAL  58  -6.322   7.593  -0.209
  418    HB   VAL  58           HB       VAL  58  -6.056   4.669   0.551
  419   1HG1  VAL  58          1HG1      VAL  58  -3.763   5.250   1.220
  420   2HG1  VAL  58          2HG1      VAL  58  -3.993   6.877   0.577
  421   3HG1  VAL  58          3HG1      VAL  58  -4.020   5.487  -0.508
  422   1HG2  VAL  58          1HG2      VAL  58  -5.941   7.171   2.247
  423   2HG2  VAL  58          2HG2      VAL  58  -5.632   5.531   2.817
  424   3HG2  VAL  58          3HG2      VAL  58  -7.240   5.978   2.243
  425    H    PHE  59           H        PHE  59  -7.139   4.430  -1.657
  426    HA   PHE  59           HA       PHE  59  -5.173   4.278  -3.614
  427   1HB   PHE  59          2HB       PHE  59  -6.670   2.417  -3.100
  428   2HB   PHE  59          1HB       PHE  59  -8.045   3.310  -3.734
  429    HD1  PHE  59           HD2      PHE  59  -4.788   1.804  -4.714
  430    HD2  PHE  59           HD1      PHE  59  -8.629   3.136  -5.994
  431    HE1  PHE  59           HE2      PHE  59  -4.393   0.813  -6.929
  432    HE2  PHE  59           HE1      PHE  59  -8.238   2.141  -8.209
  433    HZ   PHE  59           HZ       PHE  59  -6.120   0.979  -8.681
  434    H    SER  60           H        SER  60  -8.359   5.846  -3.821
  435    HA   SER  60           HA       SER  60  -7.984   6.774  -6.514
  436   1HB   SER  60          2HB       SER  60 -10.243   6.437  -5.696
  437   2HB   SER  60          1HB       SER  60  -9.986   7.585  -4.384
  438    HG   SER  60           HG       SER  60 -10.942   8.110  -6.752
  439    H    LYS  61           H        LYS  61  -7.422   8.131  -3.326
  440    HA   LYS  61           HA       LYS  61  -7.181  10.846  -4.025
  441   1HB   LYS  61          2HB       LYS  61  -7.500  10.056  -1.730
  442   2HB   LYS  61          1HB       LYS  61  -5.905   9.316  -1.749
  443   1HG   LYS  61          2HG       LYS  61  -4.864  11.507  -1.935
  444   2HG   LYS  61          1HG       LYS  61  -6.454  12.272  -1.998
  445   1HD   LYS  61          2HD       LYS  61  -6.951  11.424   0.250
  446   2HD   LYS  61          1HD       LYS  61  -5.362  10.660   0.313
  447   1HE   LYS  61          2HE       LYS  61  -4.287  12.841   0.154
  448   2HE   LYS  61          1HE       LYS  61  -5.862  13.624   0.023
  449   1HZ   LYS  61          1HZ       LYS  61  -4.865  13.684   2.275
  450   2HZ   LYS  61          2HZ       LYS  61  -5.017  12.004   2.359
  451   3HZ   LYS  61          3HZ       LYS  61  -6.398  12.972   2.229
  452    H    VAL  62           H        VAL  62  -4.591   8.441  -3.439
  453    HA   VAL  62           HA       VAL  62  -2.471  10.176  -4.186
  454    HB   VAL  62           HB       VAL  62  -1.041   8.213  -4.168
  455   1HG1  VAL  62          1HG1      VAL  62  -1.506   7.404  -1.884
  456   2HG1  VAL  62          2HG1      VAL  62  -3.110   8.135  -1.963
  457   3HG1  VAL  62          3HG1      VAL  62  -1.672   9.156  -2.014
  458   1HG2  VAL  62          1HG2      VAL  62  -1.921   5.954  -3.873
  459   2HG2  VAL  62          2HG2      VAL  62  -2.529   6.662  -5.369
  460   3HG2  VAL  62          3HG2      VAL  62  -3.574   6.569  -3.950
  461    H    LYS  63           H        LYS  63  -4.618   8.196  -6.008
  462    HA   LYS  63           HA       LYS  63  -3.035   8.500  -8.476
  463   1HB   LYS  63          2HB       LYS  63  -3.672   6.213  -7.908
  464   2HB   LYS  63          1HB       LYS  63  -5.358   6.683  -7.781
  465   1HG   LYS  63          2HG       LYS  63  -5.291   7.266 -10.220
  466   2HG   LYS  63          1HG       LYS  63  -3.677   6.549 -10.276
  467   1HD   LYS  63          2HD       LYS  63  -5.361   4.931 -10.990
  468   2HD   LYS  63          1HD       LYS  63  -4.601   4.413  -9.483
  469   1HE   LYS  63          2HE       LYS  63  -7.010   4.056  -9.404
  470   2HE   LYS  63          1HE       LYS  63  -6.521   5.266  -8.221
  471   1HZ   LYS  63          1HZ       LYS  63  -7.297   6.999  -9.683
  472   2HZ   LYS  63          2HZ       LYS  63  -8.541   5.884  -9.440
  473   3HZ   LYS  63          3HZ       LYS  63  -7.675   5.876 -10.888
  474    H    GLY  64           H        GLY  64  -3.628  10.726  -8.804
  475   1HA   GLY  64          2HA       GLY  64  -6.510  11.311  -9.043
  476   2HA   GLY  64          1HA       GLY  64  -5.241  12.495  -8.814
  477    H    LYS  65           H        LYS  65  -3.883  10.710 -11.124
  478    HA   LYS  65           HA       LYS  65  -4.739  12.582 -13.175
  479   1HB   LYS  65          2HB       LYS  65  -2.336  12.050 -12.809
  480   2HB   LYS  65          1HB       LYS  65  -2.639  10.403 -13.342
  481   1HG   LYS  65          2HG       LYS  65  -1.630  11.842 -15.091
  482   2HG   LYS  65          1HG       LYS  65  -3.188  11.159 -15.565
  483   1HD   LYS  65          2HD       LYS  65  -4.263  13.308 -14.890
  484   2HD   LYS  65          1HD       LYS  65  -2.656  13.969 -14.584
  485   1HE   LYS  65          2HE       LYS  65  -2.061  13.664 -16.926
  486   2HE   LYS  65          1HE       LYS  65  -3.626  12.914 -17.246
  487   1HZ   LYS  65          1HZ       LYS  65  -3.166  15.721 -16.394
  488   2HZ   LYS  65          2HZ       LYS  65  -4.687  15.015 -16.598
  489   3HZ   LYS  65          3HZ       LYS  65  -3.663  15.209 -17.927
  490    H    SER  66           H        SER  66  -6.857  10.921 -12.574
  491    HA   SER  66           HA       SER  66  -8.474   9.621 -13.522
  492   1HB   SER  66          2HB       SER  66  -8.371  11.381 -15.223
  493   2HB   SER  66          1HB       SER  66  -7.106  10.505 -16.081
  494    HG   SER  66           HG       SER  66  -8.658   9.512 -17.073
  495    H    ALA  67           H        ALA  67  -5.664   8.411 -13.089
  496    HA   ALA  67           HA       ALA  67  -5.431   6.315 -15.037
  497   1HB   ALA  67          1HB       ALA  67  -3.470   7.238 -13.893
  498   2HB   ALA  67          2HB       ALA  67  -3.605   5.499 -13.643
  499   3HB   ALA  67          3HB       ALA  67  -4.069   6.613 -12.356
  500    H    ARG  68           H        ARG  68  -5.332   3.980 -14.326
  501    HA   ARG  68           HA       ARG  68  -7.673   3.372 -12.643
  502   1HB   ARG  68          2HB       ARG  68  -7.754   2.634 -15.005
  503   2HB   ARG  68          1HB       ARG  68  -6.315   1.659 -14.735
  504   1HG   ARG  68          2HG       ARG  68  -7.548   0.315 -13.087
  505   2HG   ARG  68          1HG       ARG  68  -8.994   1.281 -13.395
  506   1HD   ARG  68          2HD       ARG  68  -9.013  -0.849 -14.633
  507   2HD   ARG  68          1HD       ARG  68  -9.033   0.547 -15.708
  508    HE   ARG  68           HE       ARG  68  -6.626  -1.070 -15.157
  509   1HH1  ARG  68          1HH1      ARG  68  -8.584   0.782 -17.294
  510   2HH1  ARG  68          2HH1      ARG  68  -7.499   0.605 -18.624
  511   1HH2  ARG  68          1HH2      ARG  68  -5.254  -1.330 -16.875
  512   2HH2  ARG  68          2HH2      ARG  68  -5.614  -0.582 -18.387
  513    H    VAL  69           H        VAL  69  -4.286   2.547 -13.161
  514    HA   VAL  69           HA       VAL  69  -4.290   0.979 -10.653
  515    HB   VAL  69           HB       VAL  69  -2.193  -0.043 -11.405
  516   1HG1  VAL  69          1HG1      VAL  69  -3.087  -1.389 -13.259
  517   2HG1  VAL  69          2HG1      VAL  69  -4.391  -0.220 -13.471
  518   3HG1  VAL  69          3HG1      VAL  69  -4.280  -1.155 -11.981
  519   1HG2  VAL  69          1HG2      VAL  69  -2.568   1.597 -13.917
  520   2HG2  VAL  69          2HG2      VAL  69  -1.361   0.330 -13.701
  521   3HG2  VAL  69          3HG2      VAL  69  -1.287   1.794 -12.720
  522    H    ILE  70           H        ILE  70  -2.288   1.144  -9.324
  523    HA   ILE  70           HA       ILE  70  -1.137   3.868  -9.383
  524    HB   ILE  70           HB       ILE  70  -0.622   3.565  -6.982
  525   1HG1  ILE  70          2HG1      ILE  70  -2.258   1.021  -7.226
  526   2HG1  ILE  70          1HG1      ILE  70  -0.520   1.094  -6.953
  527   1HG2  ILE  70          1HG2      ILE  70  -2.655   4.729  -7.650
  528   2HG2  ILE  70          2HG2      ILE  70  -2.917   3.832  -6.156
  529   3HG2  ILE  70          3HG2      ILE  70  -3.540   3.203  -7.681
  530   1HD1  ILE  70          1HD1      ILE  70  -0.918   2.191  -4.802
  531   2HD1  ILE  70          2HD1      ILE  70  -1.710   0.618  -4.900
  532   3HD1  ILE  70          3HD1      ILE  70  -2.657   2.094  -5.080
  533    H    ASN  71           H        ASN  71   1.102   4.133  -9.160
  534    HA   ASN  71           HA       ASN  71   2.691   1.704  -9.641
  535   1HB   ASN  71          2HB       ASN  71   4.475   3.252 -10.412
  536   2HB   ASN  71          1HB       ASN  71   2.989   3.385 -11.341
  537   1HD2  ASN  71          1HD2      ASN  71   3.267   5.429 -12.053
  538   2HD2  ASN  71          2HD2      ASN  71   3.302   6.816 -11.024
  539    H    TYR  72           H        TYR  72   5.155   2.224  -8.786
  540    HA   TYR  72           HA       TYR  72   5.007   1.533  -6.089
  541   1HB   TYR  72          2HB       TYR  72   6.888   0.992  -7.633
  542   2HB   TYR  72          1HB       TYR  72   7.411   2.668  -7.532
  543    HD1  TYR  72           HD1      TYR  72   6.558  -0.154  -5.215
  544    HD2  TYR  72           HD2      TYR  72   9.147   3.121  -6.059
  545    HE1  TYR  72           HE1      TYR  72   7.921  -0.731  -3.252
  546    HE2  TYR  72           HE2      TYR  72  10.512   2.555  -4.092
  547    HH   TYR  72           HH       TYR  72  10.354   1.350  -2.004
  548    H    GLU  73           H        GLU  73   5.648   4.705  -7.542
  549    HA   GLU  73           HA       GLU  73   6.323   6.053  -5.123
  550   1HB   GLU  73          2HB       GLU  73   5.105   7.205  -7.651
  551   2HB   GLU  73          1HB       GLU  73   5.906   8.121  -6.381
  552   1HG   GLU  73          2HG       GLU  73   8.011   6.969  -6.888
  553   2HG   GLU  73          1HG       GLU  73   7.200   6.068  -8.169
  554    H    GLU  74           H        GLU  74   3.246   5.860  -6.945
  555    HA   GLU  74           HA       GLU  74   1.693   7.381  -5.144
  556   1HB   GLU  74          2HB       GLU  74   0.814   5.188  -7.043
  557   2HB   GLU  74          1HB       GLU  74  -0.255   6.363  -6.279
  558   1HG   GLU  74          2HG       GLU  74   0.828   8.176  -7.456
  559   2HG   GLU  74          1HG       GLU  74   2.011   7.065  -8.140
  560    H    PHE  75           H        PHE  75   2.435   3.939  -5.282
  561    HA   PHE  75           HA       PHE  75   0.855   3.004  -3.176
  562   1HB   PHE  75          2HB       PHE  75   2.131   1.542  -4.694
  563   2HB   PHE  75          1HB       PHE  75   3.639   2.135  -4.011
  564    HD1  PHE  75           HD1      PHE  75   0.533   0.282  -3.159
  565    HD2  PHE  75           HD2      PHE  75   4.594   1.085  -2.152
  566    HE1  PHE  75           HE1      PHE  75   0.484  -1.539  -1.508
  567    HE2  PHE  75           HE2      PHE  75   4.544  -0.732  -0.495
  568    HZ   PHE  75           HZ       PHE  75   2.489  -2.047  -0.175
  569    H    LYS  76           H        LYS  76   4.139   4.387  -3.127
  570    HA   LYS  76           HA       LYS  76   4.565   4.302  -0.354
  571   1HB   LYS  76          2HB       LYS  76   5.620   6.199  -2.458
  572   2HB   LYS  76          1HB       LYS  76   6.203   6.165  -0.798
  573   1HG   LYS  76          2HG       LYS  76   7.005   3.910  -1.069
  574   2HG   LYS  76          1HG       LYS  76   6.292   3.811  -2.680
  575   1HD   LYS  76          2HD       LYS  76   8.768   4.236  -2.650
  576   2HD   LYS  76          1HD       LYS  76   7.823   5.427  -3.546
  577   1HE   LYS  76          2HE       LYS  76   8.013   7.024  -1.790
  578   2HE   LYS  76          1HE       LYS  76   8.661   5.823  -0.678
  579   1HZ   LYS  76          1HZ       LYS  76  10.042   6.708  -3.150
  580   2HZ   LYS  76          2HZ       LYS  76  10.675   5.727  -1.918
  581   3HZ   LYS  76          3HZ       LYS  76  10.339   7.356  -1.616
  582    H    LYS  77           H        LYS  77   3.079   6.851  -2.365
  583    HA   LYS  77           HA       LYS  77   2.557   8.705  -0.313
  584   1HB   LYS  77          2HB       LYS  77   0.983   8.118  -2.833
  585   2HB   LYS  77          1HB       LYS  77   0.684   9.497  -1.785
  586   1HG   LYS  77          2HG       LYS  77   3.001  10.275  -2.226
  587   2HG   LYS  77          1HG       LYS  77   3.185   8.945  -3.375
  588   1HD   LYS  77          2HD       LYS  77   1.333   9.818  -4.708
  589   2HD   LYS  77          1HD       LYS  77   1.085  11.116  -3.538
  590   1HE   LYS  77          2HE       LYS  77   3.360  11.952  -4.035
  591   2HE   LYS  77          1HE       LYS  77   3.535  10.688  -5.253
  592   1HZ   LYS  77          1HZ       LYS  77   2.885  12.797  -6.236
  593   2HZ   LYS  77          2HZ       LYS  77   1.487  12.841  -5.287
  594   3HZ   LYS  77          3HZ       LYS  77   1.675  11.639  -6.458
  595    H    ALA  78           H        ALA  78   0.690   5.926  -1.458
  596    HA   ALA  78           HA       ALA  78  -1.567   6.234   0.193
  597   1HB   ALA  78          1HB       ALA  78  -1.477   4.722  -1.757
  598   2HB   ALA  78          2HB       ALA  78  -2.042   3.904  -0.302
  599   3HB   ALA  78          3HB       ALA  78  -0.388   3.659  -0.864
  600    H    LEU  79           H        LEU  79   1.511   4.547   0.722
  601    HA   LEU  79           HA       LEU  79   0.905   3.430   3.233
  602   1HB   LEU  79          2HB       LEU  79   3.584   4.332   2.158
  603   2HB   LEU  79          1HB       LEU  79   3.358   3.325   3.574
  604    HG   LEU  79           HG       LEU  79   2.704   2.589   0.716
  605   1HD1  LEU  79          1HD1      LEU  79   5.082   2.529   1.258
  606   2HD1  LEU  79          2HD1      LEU  79   4.442   0.907   1.005
  607   3HD1  LEU  79          3HD1      LEU  79   4.748   1.486   2.642
  608   1HD2  LEU  79          1HD2      LEU  79   2.089   0.381   1.603
  609   2HD2  LEU  79          2HD2      LEU  79   1.017   1.647   2.195
  610   3HD2  LEU  79          3HD2      LEU  79   2.274   0.994   3.248
  611    H    GLU  80           H        GLU  80   2.180   6.633   2.355
  612    HA   GLU  80           HA       GLU  80   2.670   7.571   4.969
  613   1HB   GLU  80          2HB       GLU  80   3.410   8.748   2.897
  614   2HB   GLU  80          1HB       GLU  80   1.741   9.207   2.587
  615   1HG   GLU  80          2HG       GLU  80   1.747  10.402   4.793
  616   2HG   GLU  80          1HG       GLU  80   3.472  10.071   4.900
  617    H    GLU  81           H        GLU  81  -0.279   7.693   2.972
  618    HA   GLU  81           HA       GLU  81  -1.951   9.028   4.788
  619   1HB   GLU  81          2HB       GLU  81  -2.625   6.920   2.721
  620   2HB   GLU  81          1HB       GLU  81  -3.831   7.857   3.593
  621   1HG   GLU  81          2HG       GLU  81  -1.725   8.973   1.744
  622   2HG   GLU  81          1HG       GLU  81  -3.426   8.738   1.350
  623    H    LEU  82           H        LEU  82  -1.613   5.495   4.287
  624    HA   LEU  82           HA       LEU  82  -3.262   4.701   6.414
  625   1HB   LEU  82          2HB       LEU  82  -0.890   3.266   5.207
  626   2HB   LEU  82          1HB       LEU  82  -2.070   2.527   6.274
  627    HG   LEU  82           HG       LEU  82  -2.624   3.641   3.515
  628   1HD1  LEU  82          1HD1      LEU  82  -3.003   1.319   2.884
  629   2HD1  LEU  82          2HD1      LEU  82  -2.594   0.789   4.515
  630   3HD1  LEU  82          3HD1      LEU  82  -1.363   1.538   3.497
  631   1HD2  LEU  82          1HD2      LEU  82  -4.487   2.244   5.446
  632   2HD2  LEU  82          2HD2      LEU  82  -4.876   2.722   3.793
  633   3HD2  LEU  82          3HD2      LEU  82  -4.541   3.953   5.011
  634    H    ALA  83           H        ALA  83   0.199   5.433   6.350
  635    HA   ALA  83           HA       ALA  83   0.898   4.607   8.927
  636   1HB   ALA  83          1HB       ALA  83   2.787   6.120   8.742
  637   2HB   ALA  83          2HB       ALA  83   2.007   6.965   7.404
  638   3HB   ALA  83          3HB       ALA  83   2.518   5.289   7.208
  639    H    THR  84           H        THR  84  -0.035   7.885   7.862
  640    HA   THR  84           HA       THR  84  -0.164   9.016  10.446
  641    HB   THR  84           HB       THR  84  -1.570  10.807   9.360
  642    HG1  THR  84           HG1      THR  84  -1.012   9.677   6.852
  643   1HG2  THR  84          1HG2      THR  84   0.231  11.653   7.940
  644   2HG2  THR  84          2HG2      THR  84   0.972  10.053   7.898
  645   3HG2  THR  84          3HG2      THR  84   0.886  10.946   9.417
  646    H    LYS  85           H        LYS  85  -2.462   7.091   8.668
  647    HA   LYS  85           HA       LYS  85  -4.732   7.652  10.326
  648   1HB   LYS  85          2HB       LYS  85  -4.090   5.352   8.467
  649   2HB   LYS  85          1HB       LYS  85  -5.620   5.496   9.320
  650   1HG   LYS  85          2HG       LYS  85  -4.551   7.546   7.384
  651   2HG   LYS  85          1HG       LYS  85  -5.686   6.261   6.960
  652   1HD   LYS  85          2HD       LYS  85  -7.305   7.156   8.567
  653   2HD   LYS  85          1HD       LYS  85  -6.169   8.435   9.008
  654   1HE   LYS  85          2HE       LYS  85  -7.846   9.264   7.439
  655   2HE   LYS  85          1HE       LYS  85  -6.243   9.290   6.708
  656   1HZ   LYS  85          1HZ       LYS  85  -6.829   7.135   5.638
  657   2HZ   LYS  85          2HZ       LYS  85  -7.763   8.441   5.119
  658   3HZ   LYS  85          3HZ       LYS  85  -8.407   7.323   6.208
  659    H    ARG  86           H        ARG  86  -2.204   5.161  10.370
  660    HA   ARG  86           HA       ARG  86  -3.489   3.775  12.596
  661   1HB   ARG  86          2HB       ARG  86  -1.010   3.139  10.986
  662   2HB   ARG  86          1HB       ARG  86  -1.606   2.137  12.303
  663   1HG   ARG  86          2HG       ARG  86  -3.166   2.792   9.803
  664   2HG   ARG  86          1HG       ARG  86  -2.243   1.310  10.057
  665   1HD   ARG  86          2HD       ARG  86  -4.562   2.246  11.754
  666   2HD   ARG  86          1HD       ARG  86  -4.644   1.001  10.509
  667    HE   ARG  86           HE       ARG  86  -2.752   0.004  12.095
  668   1HH1  ARG  86          1HH1      ARG  86  -5.799   1.381  12.878
  669   2HH1  ARG  86          2HH1      ARG  86  -6.024   0.396  14.274
  670   1HH2  ARG  86          1HH2      ARG  86  -3.011  -1.237  13.902
  671   2HH2  ARG  86          2HH2      ARG  86  -4.446  -1.075  14.861
  672    H    PHE  87           H        PHE  87  -0.243   5.173  11.991
  673    HA   PHE  87           HA       PHE  87   0.354   4.893  14.852
  674   1HB   PHE  87          2HB       PHE  87   2.284   5.530  12.610
  675   2HB   PHE  87          1HB       PHE  87   2.683   4.988  14.239
  676    HD1  PHE  87           HD2      PHE  87   2.072   2.641  14.927
  677    HD2  PHE  87           HD1      PHE  87   1.805   3.990  10.892
  678    HE1  PHE  87           HE2      PHE  87   2.018   0.309  14.148
  679    HE2  PHE  87           HE1      PHE  87   1.749   1.663  10.115
  680    HZ   PHE  87           HZ       PHE  87   1.857  -0.184  11.742
  681    H    LYS  88           H        LYS  88  -1.266   7.078  13.718
  682    HA   LYS  88           HA       LYS  88  -1.605   9.316  13.975
  683   1HB   LYS  88          2HB       LYS  88   0.765   9.185  15.860
  684   2HB   LYS  88          1HB       LYS  88  -0.408  10.491  15.766
  685   1HG   LYS  88          2HG       LYS  88  -0.991   7.650  16.601
  686   2HG   LYS  88          1HG       LYS  88  -0.833   9.033  17.682
  687   1HD   LYS  88          2HD       LYS  88  -2.773  10.091  16.591
  688   2HD   LYS  88          1HD       LYS  88  -2.937   8.689  15.531
  689   1HE   LYS  88          2HE       LYS  88  -3.287   7.266  17.522
  690   2HE   LYS  88          1HE       LYS  88  -3.198   8.702  18.541
  691   1HZ   LYS  88          1HZ       LYS  88  -5.474   8.129  18.127
  692   2HZ   LYS  88          2HZ       LYS  88  -5.235   8.146  16.454
  693   3HZ   LYS  88          3HZ       LYS  88  -5.127   9.584  17.336
  694    H    GLY  89           H        GLY  89  -0.159  11.557  14.066
  695   1HA   GLY  89          2HA       GLY  89   1.465  11.425  11.616
  696   2HA   GLY  89          1HA       GLY  89   0.745  12.869  12.306
  697    H    LYS  90           H        LYS  90   2.385  10.829  14.530
  698    HA   LYS  90           HA       LYS  90   4.309  12.874  15.117
  699   1HB   LYS  90          2HB       LYS  90   3.326  11.502  16.895
  700   2HB   LYS  90          1HB       LYS  90   4.040  10.057  16.195
  701   1HG   LYS  90          2HG       LYS  90   6.286  10.962  16.649
  702   2HG   LYS  90          1HG       LYS  90   5.548  12.388  17.383
  703   1HD   LYS  90          2HD       LYS  90   4.481  10.965  19.075
  704   2HD   LYS  90          1HD       LYS  90   5.211   9.536  18.337
  705   1HE   LYS  90          2HE       LYS  90   6.488  10.217  20.286
  706   2HE   LYS  90          1HE       LYS  90   7.446  10.451  18.827
  707   1HZ   LYS  90          1HZ       LYS  90   6.031  12.552  20.380
  708   2HZ   LYS  90          2HZ       LYS  90   6.794  12.821  18.897
  709   3HZ   LYS  90          3HZ       LYS  90   7.704  12.347  20.238
  710    H    SER  91           H        SER  91   5.753  13.165  13.473
  711    HA   SER  91           HA       SER  91   7.578  12.866  12.159
  712   1HB   SER  91          2HB       SER  91   8.798  12.030  14.031
  713   2HB   SER  91          1HB       SER  91   7.972  10.475  13.961
  714    HG   SER  91           HG       SER  91  10.252  11.030  12.869
  715    H    LYS  92           H        LYS  92   7.038  12.505  10.076
  716    HA   LYS  92           HA       LYS  92   5.602  10.353   9.058
  717   1HB   LYS  92          2HB       LYS  92   7.629  12.182   7.784
  718   2HB   LYS  92          1HB       LYS  92   6.770  10.959   6.877
  719   1HG   LYS  92          2HG       LYS  92   4.625  12.055   7.605
  720   2HG   LYS  92          1HG       LYS  92   5.615  13.370   8.251
  721   1HD   LYS  92          2HD       LYS  92   6.576  13.751   6.035
  722   2HD   LYS  92          1HD       LYS  92   5.636  12.411   5.382
  723   1HE   LYS  92          2HE       LYS  92   3.563  13.656   6.028
  724   2HE   LYS  92          1HE       LYS  92   4.589  15.027   6.461
  725   1HZ   LYS  92          1HZ       LYS  92   4.351  13.776   3.777
  726   2HZ   LYS  92          2HZ       LYS  92   5.433  15.016   4.165
  727   3HZ   LYS  92          3HZ       LYS  92   3.767  15.299   4.232
  728    H    GLU  93           H        GLU  93   9.055  10.664   9.706
  729    HA   GLU  93           HA       GLU  93   9.972   8.497   8.180
  730   1HB   GLU  93          2HB       GLU  93  11.106   9.612  10.755
  731   2HB   GLU  93          1HB       GLU  93  11.953   8.519   9.667
  732   1HG   GLU  93          2HG       GLU  93  11.729  10.242   7.873
  733   2HG   GLU  93          1HG       GLU  93  11.066  11.340   9.084
  734    H    GLU  94           H        GLU  94   9.125   8.578  11.663
  735    HA   GLU  94           HA       GLU  94   9.510   5.776  12.023
  736   1HB   GLU  94          2HB       GLU  94   9.652   7.352  13.894
  737   2HB   GLU  94          1HB       GLU  94   7.944   7.733  13.720
  738   1HG   GLU  94          2HG       GLU  94   7.302   5.531  14.393
  739   2HG   GLU  94          1HG       GLU  94   8.972   4.969  14.335
  740    H    ALA  95           H        ALA  95   6.589   7.745  11.484
  741    HA   ALA  95           HA       ALA  95   4.688   5.681  11.653
  742   1HB   ALA  95          1HB       ALA  95   4.582   8.154   9.920
  743   2HB   ALA  95          2HB       ALA  95   4.117   8.073  11.619
  744   3HB   ALA  95          3HB       ALA  95   3.205   7.165  10.413
  745    H    PHE  96           H        PHE  96   6.434   6.924   8.805
  746    HA   PHE  96           HA       PHE  96   5.276   5.146   6.925
  747   1HB   PHE  96          2HB       PHE  96   6.461   7.312   6.390
  748   2HB   PHE  96          1HB       PHE  96   7.983   6.500   6.728
  749    HD1  PHE  96           HD1      PHE  96   5.106   6.669   4.435
  750    HD2  PHE  96           HD2      PHE  96   8.962   4.989   5.138
  751    HE1  PHE  96           HE1      PHE  96   5.200   5.913   2.098
  752    HE2  PHE  96           HE2      PHE  96   9.058   4.231   2.797
  753    HZ   PHE  96           HZ       PHE  96   7.174   4.693   1.274
  754    H    ASP  97           H        ASP  97   8.200   4.977   8.912
  755    HA   ASP  97           HA       ASP  97   9.309   2.597   7.952
  756   1HB   ASP  97          2HB       ASP  97  10.375   4.108   9.622
  757   2HB   ASP  97          1HB       ASP  97   9.212   3.574  10.823
  758    H    ALA  98           H        ALA  98   6.970   3.107  10.561
  759    HA   ALA  98           HA       ALA  98   6.650   0.393  11.252
  760   1HB   ALA  98          1HB       ALA  98   4.827   1.146  12.633
  761   2HB   ALA  98          2HB       ALA  98   4.717   2.661  11.734
  762   3HB   ALA  98          3HB       ALA  98   6.143   2.318  12.715
  763    H    ILE  99           H        ILE  99   4.691   2.482   9.076
  764    HA   ILE  99           HA       ILE  99   2.717   0.514   8.539
  765    HB   ILE  99           HB       ILE  99   2.406   2.925   7.997
  766   1HG1  ILE  99          2HG1      ILE  99   1.198   2.558   5.864
  767   2HG1  ILE  99          1HG1      ILE  99   2.039   1.023   5.658
  768   1HG2  ILE  99          1HG2      ILE  99   3.316   3.841   5.925
  769   2HG2  ILE  99          2HG2      ILE  99   4.231   2.357   5.660
  770   3HG2  ILE  99          3HG2      ILE  99   4.603   3.389   7.041
  771   1HD1  ILE  99          1HD1      ILE  99  -0.218   0.697   6.488
  772   2HD1  ILE  99          2HD1      ILE  99   0.132   1.711   7.889
  773   3HD1  ILE  99          3HD1      ILE  99   0.969   0.171   7.681
  774    H    CYS 100           H        CYS 100   5.812   1.269   6.975
  775    HA   CYS 100           HA       CYS 100   5.648  -0.786   5.004
  776   1HB   CYS 100          2HB       CYS 100   8.050   0.607   6.215
  777   2HB   CYS 100          1HB       CYS 100   8.133  -0.498   4.844
  778    HG   CYS 100           HG       CYS 100   6.974   2.677   4.976
  779    H    GLN 101           H        GLN 101   6.621  -0.701   8.356
  780    HA   GLN 101           HA       GLN 101   8.011  -3.122   8.567
  781   1HB   GLN 101          2HB       GLN 101   7.590  -1.214  10.299
  782   2HB   GLN 101          1HB       GLN 101   6.164  -2.141  10.728
  783   1HG   GLN 101          2HG       GLN 101   7.872  -2.745  12.254
  784   2HG   GLN 101          1HG       GLN 101   7.678  -4.104  11.143
  785   1HE2  GLN 101          1HE2      GLN 101   9.690  -1.391  12.008
  786   2HE2  GLN 101          2HE2      GLN 101  11.105  -1.935  11.196
  787    H    LEU 102           H        LEU 102   4.556  -2.424   8.594
  788    HA   LEU 102           HA       LEU 102   3.645  -5.026   9.280
  789   1HB   LEU 102          2HB       LEU 102   2.243  -2.856   7.706
  790   2HB   LEU 102          1HB       LEU 102   1.465  -4.266   8.403
  791    HG   LEU 102           HG       LEU 102   2.820  -2.046   9.957
  792   1HD1  LEU 102          1HD1      LEU 102  -0.106  -2.733   9.640
  793   2HD1  LEU 102          2HD1      LEU 102   0.715  -1.326   8.964
  794   3HD1  LEU 102          3HD1      LEU 102   0.553  -1.495  10.711
  795   1HD2  LEU 102          1HD2      LEU 102   1.909  -3.156  11.944
  796   2HD2  LEU 102          2HD2      LEU 102   3.049  -4.194  11.090
  797   3HD2  LEU 102          3HD2      LEU 102   1.315  -4.477  10.937
  798    H    VAL 103           H        VAL 103   4.839  -3.715   6.305
  799    HA   VAL 103           HA       VAL 103   3.895  -6.092   4.814
  800    HB   VAL 103           HB       VAL 103   4.862  -3.453   3.683
  801   1HG1  VAL 103          1HG1      VAL 103   3.935  -4.300   1.552
  802   2HG1  VAL 103          2HG1      VAL 103   3.615  -5.849   2.331
  803   3HG1  VAL 103          3HG1      VAL 103   5.275  -5.281   2.148
  804   1HG2  VAL 103          1HG2      VAL 103   2.743  -3.157   4.847
  805   2HG2  VAL 103          2HG2      VAL 103   2.045  -4.514   3.961
  806   3HG2  VAL 103          3HG2      VAL 103   2.505  -3.042   3.103
  807    H    ALA 104           H        ALA 104   6.629  -3.833   4.434
  808    HA   ALA 104           HA       ALA 104   8.836  -4.106   4.032
  809   1HB   ALA 104          1HB       ALA 104   8.536  -6.443   5.913
  810   2HB   ALA 104          2HB       ALA 104   8.749  -4.758   6.387
  811   3HB   ALA 104          3HB       ALA 104  10.034  -5.599   5.520
  812    H    GLY 105           H        GLY 105   8.361  -7.591   4.418
  813   1HA   GLY 105          2HA       GLY 105   8.834  -7.985   1.544
  814   2HA   GLY 105          1HA       GLY 105  10.008  -8.648   2.671
  815    H    LYS 106           H        LYS 106   6.604  -8.538   3.415
  816    HA   LYS 106           HA       LYS 106   6.558 -11.340   3.983
  817   1HB   LYS 106          2HB       LYS 106   4.385  -9.241   3.963
  818   2HB   LYS 106          1HB       LYS 106   4.137 -10.898   4.501
  819   1HG   LYS 106          2HG       LYS 106   5.772 -10.589   6.280
  820   2HG   LYS 106          1HG       LYS 106   6.083  -8.944   5.722
  821   1HD   LYS 106          2HD       LYS 106   3.796  -8.301   6.230
  822   2HD   LYS 106          1HD       LYS 106   3.405  -9.959   6.690
  823   1HE   LYS 106          2HE       LYS 106   5.421  -8.184   8.074
  824   2HE   LYS 106          1HE       LYS 106   3.787  -8.519   8.646
  825   1HZ   LYS 106          1HZ       LYS 106   5.394  -9.915   9.761
  826   2HZ   LYS 106          2HZ       LYS 106   5.949 -10.523   8.286
  827   3HZ   LYS 106          3HZ       LYS 106   4.376 -10.864   8.801
  828    H    GLU 107           H        GLU 107   4.196 -12.327   3.295
  829    HA   GLU 107           HA       GLU 107   3.915 -12.154   0.372
  830   1HB   GLU 107          2HB       GLU 107   3.752 -14.654   0.292
  831   2HB   GLU 107          1HB       GLU 107   5.353 -14.069   0.726
  832   1HG   GLU 107          2HG       GLU 107   4.892 -14.527   3.084
  833   2HG   GLU 107          1HG       GLU 107   3.278 -15.095   2.663
  834    HA   PRO 108           HA       PRO 108  -0.433 -11.997   1.160
  835   1HB   PRO 108          2HB       PRO 108  -1.410 -13.660  -0.841
  836   2HB   PRO 108          1HB       PRO 108  -0.972 -11.963  -1.055
  837   1HG   PRO 108          2HG       PRO 108   0.618 -14.424  -1.670
  838   2HG   PRO 108          1HG       PRO 108   0.469 -12.925  -2.607
  839   1HD   PRO 108          2HD       PRO 108   2.639 -13.419  -1.117
  840   2HD   PRO 108          1HD       PRO 108   1.971 -11.778  -1.244
  841    H    ALA 109           H        ALA 109  -0.603 -13.014   3.145
  842    HA   ALA 109           HA       ALA 109  -1.223 -14.539   4.700
  843   1HB   ALA 109          1HB       ALA 109  -2.815 -16.278   4.086
  844   2HB   ALA 109          2HB       ALA 109  -2.439 -16.044   2.379
  845   3HB   ALA 109          3HB       ALA 109  -3.222 -14.755   3.294
  846    H    ASN 110           H        ASN 110  -0.720 -16.884   2.080
  847    HA   ASN 110           HA       ASN 110   1.827 -17.780   3.002
  848   1HB   ASN 110          2HB       ASN 110   0.455 -18.748   4.793
  849   2HB   ASN 110          1HB       ASN 110  -0.580 -19.529   3.604
  850   1HD2  ASN 110          1HD2      ASN 110   0.181 -21.321   2.499
  851   2HD2  ASN 110          2HD2      ASN 110   1.583 -22.195   3.005
  852    H    VAL 111           H        VAL 111   2.764 -18.245   1.097
  853    HA   VAL 111           HA       VAL 111   1.107 -19.225  -1.122
  854    HB   VAL 111           HB       VAL 111   2.915 -18.590  -2.597
  855   1HG1  VAL 111          1HG1      VAL 111   2.444 -16.428  -0.540
  856   2HG1  VAL 111          2HG1      VAL 111   1.372 -16.825  -1.884
  857   3HG1  VAL 111          3HG1      VAL 111   2.983 -16.184  -2.201
  858   1HG2  VAL 111          1HG2      VAL 111   4.994 -17.576  -1.752
  859   2HG2  VAL 111          2HG2      VAL 111   4.819 -19.251  -1.228
  860   3HG2  VAL 111          3HG2      VAL 111   4.490 -17.936  -0.100
  861    H    GLY 112           H        GLY 112   2.352 -20.753  -2.683
  862   1HA   GLY 112          2HA       GLY 112   2.886 -23.209  -1.440
  863   2HA   GLY 112          1HA       GLY 112   3.315 -22.795  -3.093
  864    H    VAL 113           H        VAL 113   4.813 -24.391  -1.139
  865    HA   VAL 113           HA       VAL 113   6.989 -22.866  -0.113
  866    HB   VAL 113           HB       VAL 113   8.090 -25.045   0.292
  867   1HG1  VAL 113          1HG1      VAL 113   6.529 -24.135   1.931
  868   2HG1  VAL 113          2HG1      VAL 113   6.428 -25.896   1.888
  869   3HG1  VAL 113          3HG1      VAL 113   5.181 -24.922   1.108
  870   1HG2  VAL 113          1HG2      VAL 113   6.909 -27.131  -0.230
  871   2HG2  VAL 113          2HG2      VAL 113   7.304 -26.240  -1.700
  872   3HG2  VAL 113          3HG2      VAL 113   5.656 -26.219  -1.072
  873    H    THR 114           H        THR 114   6.287 -23.728  -3.279
  874    HA   THR 114           HA       THR 114   8.750 -24.350  -4.415
  875    HB   THR 114           HB       THR 114   6.750 -24.409  -5.774
  876    HG1  THR 114           HG1      THR 114   7.827 -22.487  -7.306
  877   1HG2  THR 114          1HG2      THR 114   6.678 -21.390  -5.538
  878   2HG2  THR 114          2HG2      THR 114   5.538 -22.510  -4.795
  879   3HG2  THR 114          3HG2      THR 114   5.619 -22.375  -6.551
  880    H    LYS 115           H        LYS 115  10.613 -23.267  -4.726
  881    HA   LYS 115           HA       LYS 115  10.939 -20.718  -3.457
  882   1HB   LYS 115          2HB       LYS 115  12.655 -22.469  -3.318
  883   2HB   LYS 115          1HB       LYS 115  12.918 -22.354  -5.052
  884   1HG   LYS 115          2HG       LYS 115  13.707 -20.065  -4.807
  885   2HG   LYS 115          1HG       LYS 115  13.393 -20.132  -3.071
  886   1HD   LYS 115          2HD       LYS 115  15.056 -21.893  -2.815
  887   2HD   LYS 115          1HD       LYS 115  15.332 -21.915  -4.558
  888   1HE   LYS 115          2HE       LYS 115  17.080 -20.665  -3.366
  889   2HE   LYS 115          1HE       LYS 115  16.177 -19.632  -4.473
  890   1HZ   LYS 115          1HZ       LYS 115  14.917 -18.769  -2.624
  891   2HZ   LYS 115          2HZ       LYS 115  16.568 -18.577  -2.318
  892   3HZ   LYS 115          3HZ       LYS 115  15.706 -19.806  -1.547
  893    H    ALA 116           H        ALA 116  10.387 -18.871  -4.394
  894    HA   ALA 116           HA       ALA 116  10.278 -18.538  -7.267
  895   1HB   ALA 116          1HB       ALA 116   9.450 -16.285  -6.756
  896   2HB   ALA 116          2HB       ALA 116   9.808 -16.539  -5.047
  897   3HB   ALA 116          3HB       ALA 116   8.575 -17.516  -5.845
  898    H    LYS 117           H        LYS 117  11.346 -16.702  -8.370
  899    HA   LYS 117           HA       LYS 117  13.183 -15.568  -9.071
  900   1HB   LYS 117          2HB       LYS 117  12.984 -14.233  -7.070
  901   2HB   LYS 117          1HB       LYS 117  13.784 -15.463  -6.106
  902   1HG   LYS 117          2HG       LYS 117  15.884 -15.048  -7.231
  903   2HG   LYS 117          1HG       LYS 117  15.104 -13.914  -8.338
  904   1HD   LYS 117          2HD       LYS 117  14.601 -12.408  -6.504
  905   2HD   LYS 117          1HD       LYS 117  15.241 -13.564  -5.335
  906   1HE   LYS 117          2HE       LYS 117  16.884 -12.312  -7.539
  907   2HE   LYS 117          1HE       LYS 117  16.780 -11.659  -5.903
  908   1HZ   LYS 117          1HZ       LYS 117  17.786 -14.361  -6.623
  909   2HZ   LYS 117          2HZ       LYS 117  17.678 -13.737  -5.059
  910   3HZ   LYS 117          3HZ       LYS 117  18.738 -13.038  -6.173
  911    H    THR 118           H        THR 118  14.584 -17.387  -6.358
  912    HA   THR 118           HA       THR 118  16.287 -18.864  -6.207
  913    HB   THR 118           HB       THR 118  15.101 -19.946  -8.772
  914    HG1  THR 118           HG1      THR 118  13.484 -20.261  -7.416
  915   1HG2  THR 118          1HG2      THR 118  16.049 -22.111  -8.014
  916   2HG2  THR 118          2HG2      THR 118  16.874 -21.266  -6.704
  917   3HG2  THR 118          3HG2      THR 118  17.295 -20.918  -8.381
  918    H    GLY 119           H        GLY 119  16.504 -19.120  -9.743
  919   1HA   GLY 119          2HA       GLY 119  18.418 -19.138 -11.032
  920   2HA   GLY 119          1HA       GLY 119  18.724 -17.575 -10.290
  921    H    GLY 120           H        GLY 120  21.042 -18.065 -10.380
  922   1HA   GLY 120          2HA       GLY 120  22.063 -20.000  -8.473
  923   2HA   GLY 120          1HA       GLY 120  22.991 -18.740  -9.281
  924    H    ALA 121           H        ALA 121  22.577 -16.501  -8.527
  925    HA   ALA 121           HA       ALA 121  21.390 -16.243  -5.845
  926   1HB   ALA 121          1HB       ALA 121  23.805 -16.291  -5.515
  927   2HB   ALA 121          2HB       ALA 121  23.175 -14.675  -5.195
  928   3HB   ALA 121          3HB       ALA 121  24.013 -15.010  -6.711
  929    H    VAL 122           H        VAL 122  22.942 -14.176  -8.312
  930    HA   VAL 122           HA       VAL 122  20.497 -12.514  -8.417
  931    HB   VAL 122           HB       VAL 122  22.657 -11.389  -7.798
  932   1HG1  VAL 122          1HG1      VAL 122  24.183 -12.680  -9.172
  933   2HG1  VAL 122          2HG1      VAL 122  24.322 -10.963  -9.548
  934   3HG1  VAL 122          3HG1      VAL 122  23.445 -12.036 -10.640
  935   1HG2  VAL 122          1HG2      VAL 122  21.420 -10.417 -10.381
  936   2HG2  VAL 122          2HG2      VAL 122  22.355  -9.448  -9.240
  937   3HG2  VAL 122          3HG2      VAL 122  20.795 -10.114  -8.758
  938    H    ASP 123           H        ASP 123  21.518 -15.103  -9.841
  939    HA   ASP 123           HA       ASP 123  21.061 -16.192 -11.766
  940   1HB   ASP 123          2HB       ASP 123  19.037 -14.702 -11.922
  941   2HB   ASP 123          1HB       ASP 123  19.992 -13.608 -12.921
  942    H    ARG 124           H        ARG 124  21.980 -16.487 -13.919
  943    HA   ARG 124           HA       ARG 124  24.690 -15.549 -13.843
  944   1HB   ARG 124          2HB       ARG 124  24.103 -17.881 -14.383
  945   2HB   ARG 124          1HB       ARG 124  23.345 -17.340 -15.873
  946   1HG   ARG 124          2HG       ARG 124  25.564 -18.258 -16.289
  947   2HG   ARG 124          1HG       ARG 124  25.496 -16.549 -16.708
  948   1HD   ARG 124          2HD       ARG 124  26.431 -17.319 -13.974
  949   2HD   ARG 124          1HD       ARG 124  27.519 -17.560 -15.338
  950    HE   ARG 124           HE       ARG 124  27.182 -15.119 -15.787
  951   1HH1  ARG 124          1HH1      ARG 124  26.690 -16.350 -12.605
  952   2HH1  ARG 124          2HH1      ARG 124  27.217 -14.889 -11.846
  953   1HH2  ARG 124          1HH2      ARG 124  27.862 -13.255 -14.808
  954   2HH2  ARG 124          2HH2      ARG 124  27.872 -13.156 -13.074
  955    H    LEU 125           H        LEU 125  25.008 -13.501 -14.458
  956    HA   LEU 125           HA       LEU 125  24.233 -12.732 -17.210
  957   1HB   LEU 125          2HB       LEU 125  24.929 -10.993 -14.829
  958   2HB   LEU 125          1HB       LEU 125  24.608 -10.388 -16.445
  959    HG   LEU 125           HG       LEU 125  22.616 -11.838 -14.688
  960   1HD1  LEU 125          1HD1      LEU 125  23.116  -9.603 -13.865
  961   2HD1  LEU 125          2HD1      LEU 125  21.495  -9.664 -14.556
  962   3HD1  LEU 125          3HD1      LEU 125  22.814  -8.928 -15.466
  963   1HD2  LEU 125          1HD2      LEU 125  20.977 -11.233 -16.405
  964   2HD2  LEU 125          2HD2      LEU 125  22.234 -12.278 -17.066
  965   3HD2  LEU 125          3HD2      LEU 125  22.262 -10.546 -17.400
  966    H    THR 126           H        THR 126  26.074 -10.613 -17.498
  967    HA   THR 126           HA       THR 126  28.197 -10.148 -18.197
  968    HB   THR 126           HB       THR 126  30.045 -10.648 -16.695
  969    HG1  THR 126           HG1      THR 126  30.032 -12.371 -15.475
  970   1HG2  THR 126          1HG2      THR 126  28.519  -8.867 -16.011
  971   2HG2  THR 126          2HG2      THR 126  29.138  -9.720 -14.598
  972   3HG2  THR 126          3HG2      THR 126  27.502 -10.040 -15.172
  973    H    ASP 127           H        ASP 127  26.908 -12.688 -19.164
  974    HA   ASP 127           HA       ASP 127  29.132 -14.523 -19.555
  975   1HB   ASP 127          2HB       ASP 127  27.465 -16.017 -20.511
  976   2HB   ASP 127          1HB       ASP 127  26.870 -15.360 -18.988
  977    H    THR 128           H        THR 128  28.140 -15.495 -22.144
  978    HA   THR 128           HA       THR 128  29.846 -13.901 -23.807
  979    HB   THR 128           HB       THR 128  28.039 -16.200 -24.594
  980    HG1  THR 128           HG1      THR 128  30.504 -16.069 -23.289
  981   1HG2  THR 128          1HG2      THR 128  30.494 -15.061 -25.949
  982   2HG2  THR 128          2HG2      THR 128  28.831 -14.881 -26.511
  983   3HG2  THR 128          3HG2      THR 128  29.582 -16.476 -26.477
  984    H    SER 129           H        SER 129  26.351 -14.267 -23.500
  985    HA   SER 129           HA       SER 129  25.540 -13.320 -25.994
  986   1HB   SER 129          2HB       SER 129  23.359 -12.851 -24.965
  987   2HB   SER 129          1HB       SER 129  23.992 -14.403 -24.423
  988    HG   SER 129           HG       SER 129  24.468 -13.534 -22.456
  989    H    ARG 130           H        ARG 130  25.754 -11.426 -26.965
  990    HA   ARG 130           HA       ARG 130  26.484  -9.016 -25.565
  991   1HB   ARG 130          2HB       ARG 130  25.856  -9.664 -28.443
  992   2HB   ARG 130          1HB       ARG 130  26.007  -7.995 -27.920
  993   1HG   ARG 130          2HG       ARG 130  28.079  -8.776 -28.897
  994   2HG   ARG 130          1HG       ARG 130  28.301  -8.422 -27.185
  995   1HD   ARG 130          2HD       ARG 130  28.163 -10.807 -26.668
  996   2HD   ARG 130          1HD       ARG 130  27.884 -11.170 -28.371
  997    HE   ARG 130           HE       ARG 130  30.129 -10.661 -28.831
  998   1HH1  ARG 130          1HH1      ARG 130  29.402 -10.353 -25.480
  999   2HH1  ARG 130          2HH1      ARG 130  31.057 -10.391 -24.999
 1000   1HH2  ARG 130          1HH2      ARG 130  32.260 -10.739 -28.202
 1001   2HH2  ARG 130          2HH2      ARG 130  32.663 -10.615 -26.526
 1002    H    TYR 131           H        TYR 131  23.599 -10.155 -27.289
 1003    HA   TYR 131           HA       TYR 131  21.392  -9.672 -27.129
 1004   1HB   TYR 131          2HB       TYR 131  21.695  -9.821 -24.687
 1005   2HB   TYR 131          1HB       TYR 131  22.131  -8.116 -24.634
 1006    HD1  TYR 131           HD1      TYR 131  19.343 -10.413 -25.560
 1007    HD2  TYR 131           HD2      TYR 131  20.453  -6.482 -24.356
 1008    HE1  TYR 131           HE1      TYR 131  16.972  -9.826 -25.300
 1009    HE2  TYR 131           HE2      TYR 131  18.081  -5.887 -24.096
 1010    HH   TYR 131           HH       TYR 131  15.617  -8.165 -24.007
 1011    H    THR 132           H        THR 132  23.434  -6.813 -26.593
 1012    HA   THR 132           HA       THR 132  21.633  -4.816 -27.307
 1013    HB   THR 132           HB       THR 132  23.823  -4.391 -26.248
 1014    HG1  THR 132           HG1      THR 132  22.824  -2.984 -28.415
 1015   1HG2  THR 132          1HG2      THR 132  25.862  -4.320 -27.579
 1016   2HG2  THR 132          2HG2      THR 132  24.981  -4.876 -29.002
 1017   3HG2  THR 132          3HG2      THR 132  25.175  -5.945 -27.612
 1018    H    GLY 133           H        GLY 133  22.943  -7.208 -29.325
 1019   1HA   GLY 133          2HA       GLY 133  21.616  -6.079 -31.626
 1020   2HA   GLY 133          1HA       GLY 133  23.363  -6.147 -31.788
 1021    H    SER 134           H        SER 134  20.605  -7.747 -32.547
 1022    HA   SER 134           HA       SER 134  21.307 -10.460 -32.077
 1023   1HB   SER 134          2HB       SER 134  19.458  -9.284 -34.173
 1024   2HB   SER 134          1HB       SER 134  19.577 -11.000 -33.779
 1025    HG   SER 134           HG       SER 134  18.002 -10.418 -32.456
 1026    H    HIS 135           H        HIS 135  22.202  -8.173 -34.538
 1027    HA   HIS 135           HA       HIS 135  23.522 -10.160 -36.191
 1028   1HB   HIS 135          2HB       HIS 135  23.651  -7.129 -36.260
 1029   2HB   HIS 135          1HB       HIS 135  24.376  -8.199 -37.456
 1030    HD1  HIS 135           HD1      HIS 135  21.147  -6.679 -36.441
 1031    HD2  HIS 135           HD2      HIS 135  22.497  -9.528 -39.153
 1032    HE1  HIS 135           HE1      HIS 135  19.228  -7.086 -38.004
 1033    HE2  HIS 135           HE2      HIS 135  20.029  -8.887 -39.563
 1034    H    LYS 136           H        LYS 136  24.667 -11.024 -34.287
 1035    HA   LYS 136           HA       LYS 136  26.592  -9.532 -32.843
 1036   1HB   LYS 136          2HB       LYS 136  27.411 -11.772 -32.106
 1037   2HB   LYS 136          1HB       LYS 136  25.680 -11.550 -31.906
 1038   1HG   LYS 136          2HG       LYS 136  25.259 -12.846 -33.928
 1039   2HG   LYS 136          1HG       LYS 136  26.993 -13.053 -34.169
 1040   1HD   LYS 136          2HD       LYS 136  27.120 -14.250 -32.007
 1041   2HD   LYS 136          1HD       LYS 136  25.372 -14.088 -31.834
 1042   1HE   LYS 136          2HE       LYS 136  24.998 -15.436 -33.796
 1043   2HE   LYS 136          1HE       LYS 136  26.725 -15.475 -34.150
 1044   1HZ   LYS 136          1HZ       LYS 136  27.070 -16.699 -32.089
 1045   2HZ   LYS 136          2HZ       LYS 136  26.017 -17.521 -33.123
 1046   3HZ   LYS 136          3HZ       LYS 136  25.408 -16.688 -31.784
 1047    H    GLU 137           H        GLU 137  26.910 -11.705 -35.640
 1048    HA   GLU 137           HA       GLU 137  29.713 -10.890 -35.931
 1049   1HB   GLU 137          2HB       GLU 137  29.693 -12.705 -37.755
 1050   2HB   GLU 137          1HB       GLU 137  29.598 -13.219 -36.078
 1051   1HG   GLU 137          2HG       GLU 137  27.080 -13.327 -36.394
 1052   2HG   GLU 137          1HG       GLU 137  27.389 -13.136 -38.120
 1053    H    ARG 138           H        ARG 138  29.206  -8.769 -36.564
 1054    HA   ARG 138           HA       ARG 138  27.838  -8.374 -39.137
 1055   1HB   ARG 138          2HB       ARG 138  27.170  -7.035 -37.126
 1056   2HB   ARG 138          1HB       ARG 138  28.777  -6.327 -37.108
 1057   1HG   ARG 138          2HG       ARG 138  28.279  -5.522 -39.475
 1058   2HG   ARG 138          1HG       ARG 138  26.601  -5.965 -39.151
 1059   1HD   ARG 138          2HD       ARG 138  26.730  -3.680 -38.612
 1060   2HD   ARG 138          1HD       ARG 138  26.799  -4.505 -37.053
 1061    HE   ARG 138           HE       ARG 138  29.148  -3.383 -38.457
 1062   1HH1  ARG 138          1HH1      ARG 138  27.534  -4.224 -35.514
 1063   2HH1  ARG 138          2HH1      ARG 138  28.728  -3.460 -34.531
 1064   1HH2  ARG 138          1HH2      ARG 138  30.654  -2.422 -37.170
 1065   2HH2  ARG 138          2HH2      ARG 138  30.474  -2.461 -35.449
 1066    H    PHE 139           H        PHE 139  30.438  -6.541 -37.638
 1067    HA   PHE 139           HA       PHE 139  32.665  -7.327 -38.993
 1068   1HB   PHE 139          2HB       PHE 139  31.470  -6.708 -41.098
 1069   2HB   PHE 139          1HB       PHE 139  31.360  -5.049 -40.522
 1070    HD1  PHE 139           HD2      PHE 139  33.875  -7.718 -41.206
 1071    HD2  PHE 139           HD1      PHE 139  33.032  -3.541 -41.111
 1072    HE1  PHE 139           HE2      PHE 139  36.084  -7.254 -42.183
 1073    HE2  PHE 139           HE1      PHE 139  35.241  -3.072 -42.088
 1074    HZ   PHE 139           HZ       PHE 139  36.769  -4.928 -42.624
 1075    H    ASP 140           H        ASP 140  33.228  -6.732 -36.810
 1076    HA   ASP 140           HA       ASP 140  33.186  -4.003 -35.951
 1077   1HB   ASP 140          2HB       ASP 140  34.754  -4.877 -34.145
 1078   2HB   ASP 140          1HB       ASP 140  33.172  -5.646 -34.238
 1079    H    GLU 141           H        GLU 141  34.649  -2.420 -36.247
 1080    HA   GLU 141           HA       GLU 141  37.356  -3.045 -37.112
 1081   1HB   GLU 141          2HB       GLU 141  35.772  -2.863 -39.154
 1082   2HB   GLU 141          1HB       GLU 141  35.732  -1.146 -38.815
 1083   1HG   GLU 141          2HG       GLU 141  38.242  -2.718 -39.374
 1084   2HG   GLU 141          1HG       GLU 141  37.342  -1.811 -40.583
 1085    H    SER 142           H        SER 142  35.665   0.059 -37.518
 1086    HA   SER 142           HA       SER 142  36.235   2.151 -36.790
 1087   1HB   SER 142          2HB       SER 142  35.784   2.478 -34.379
 1088   2HB   SER 142          1HB       SER 142  34.582   1.436 -35.139
 1089    HG   SER 142           HG       SER 142  35.238  -0.207 -33.969
 1090    H    GLY 143           H        GLY 143  37.771   0.512 -34.061
 1091   1HA   GLY 143          2HA       GLY 143  40.414   1.472 -34.960
 1092   2HA   GLY 143          1HA       GLY 143  39.858   1.831 -33.332
 1093    H    LYS 144           H        LYS 144  38.507  -0.882 -33.273
 1094    HA   LYS 144           HA       LYS 144  38.895  -2.925 -32.394
 1095   1HB   LYS 144          2HB       LYS 144  39.992  -3.342 -34.564
 1096   2HB   LYS 144          1HB       LYS 144  41.524  -2.801 -33.887
 1097   1HG   LYS 144          2HG       LYS 144  41.473  -4.652 -32.280
 1098   2HG   LYS 144          1HG       LYS 144  39.927  -5.190 -32.943
 1099   1HD   LYS 144          2HD       LYS 144  41.012  -5.560 -35.123
 1100   2HD   LYS 144          1HD       LYS 144  42.556  -5.052 -34.435
 1101   1HE   LYS 144          2HE       LYS 144  42.461  -6.925 -32.846
 1102   2HE   LYS 144          1HE       LYS 144  40.914  -7.428 -33.530
 1103   1HZ   LYS 144          1HZ       LYS 144  42.032  -7.799 -35.652
 1104   2HZ   LYS 144          2HZ       LYS 144  42.725  -8.736 -34.428
 1105   3HZ   LYS 144          3HZ       LYS 144  43.512  -7.342 -34.971
 1106    H    GLY 145           H        GLY 145  42.201  -1.531 -32.336
 1107   1HA   GLY 145          2HA       GLY 145  42.555  -2.339 -29.572
 1108   2HA   GLY 145          1HA       GLY 145  43.725  -1.498 -30.579
 1109    H    LYS 146           H        LYS 146  40.483  -0.840 -29.212
 1110    HA   LYS 146           HA       LYS 146  40.916   1.971 -28.998
 1111   1HB   LYS 146          2HB       LYS 146  38.868   0.219 -27.619
 1112   2HB   LYS 146          1HB       LYS 146  38.831   1.975 -27.661
 1113   1HG   LYS 146          2HG       LYS 146  38.581   1.917 -30.097
 1114   2HG   LYS 146          1HG       LYS 146  38.617   0.151 -30.056
 1115   1HD   LYS 146          2HD       LYS 146  36.606   0.149 -28.644
 1116   2HD   LYS 146          1HD       LYS 146  36.569   1.912 -28.694
 1117   1HE   LYS 146          2HE       LYS 146  36.227   1.850 -31.107
 1118   2HE   LYS 146          1HE       LYS 146  36.326   0.089 -31.089
 1119   1HZ   LYS 146          1HZ       LYS 146  34.269   1.698 -29.676
 1120   2HZ   LYS 146          2HZ       LYS 146  34.348   0.011 -29.728
 1121   3HZ   LYS 146          3HZ       LYS 146  34.034   0.886 -31.137
 1122    H    GLY 147           H        GLY 147  41.623   3.218 -27.297
 1123   1HA   GLY 147          2HA       GLY 147  42.348   3.736 -25.144
 1124   2HA   GLY 147          1HA       GLY 147  41.972   2.094 -24.642
 1125    H    ILE 148           H        ILE 148  44.224   3.734 -26.874
 1126    HA   ILE 148           HA       ILE 148  46.254   1.745 -26.573
 1127    HB   ILE 148           HB       ILE 148  46.105   3.041 -28.628
 1128   1HG1  ILE 148          2HG1      ILE 148  48.676   3.628 -27.119
 1129   2HG1  ILE 148          1HG1      ILE 148  48.315   2.147 -28.002
 1130   1HG2  ILE 148          1HG2      ILE 148  45.271   5.138 -27.712
 1131   2HG2  ILE 148          2HG2      ILE 148  46.699   5.423 -28.707
 1132   3HG2  ILE 148          3HG2      ILE 148  46.831   5.445 -26.947
 1133   1HD1  ILE 148          1HD1      ILE 148  48.236   3.425 -30.088
 1134   2HD1  ILE 148          2HD1      ILE 148  49.791   3.589 -29.273
 1135   3HD1  ILE 148          3HD1      ILE 148  48.612   4.898 -29.194
 1136    H    ALA 149           H        ALA 149  48.034   1.685 -25.254
 1137    HA   ALA 149           HA       ALA 149  48.066   3.249 -22.885
 1138   1HB   ALA 149          1HB       ALA 149  50.238   1.483 -24.018
 1139   2HB   ALA 149          2HB       ALA 149  48.936   0.968 -22.944
 1140   3HB   ALA 149          3HB       ALA 149  50.161   2.098 -22.367
 1141    H    GLY 150           H        GLY 150  48.241   5.429 -23.324
 1142   1HA   GLY 150          2HA       GLY 150  50.932   6.387 -23.924
 1143   2HA   GLY 150          1HA       GLY 150  49.677   6.892 -25.044
 1144    H    ARG 151           H        ARG 151  49.358   8.996 -24.640
 1145    HA   ARG 151           HA       ARG 151  48.843   9.816 -21.840
 1146   1HB   ARG 151          2HB       ARG 151  50.139  11.413 -24.065
 1147   2HB   ARG 151          1HB       ARG 151  49.692  12.071 -22.496
 1148   1HG   ARG 151          2HG       ARG 151  51.271  10.577 -21.395
 1149   2HG   ARG 151          1HG       ARG 151  51.691   9.854 -22.951
 1150   1HD   ARG 151          2HD       ARG 151  52.583  11.964 -23.735
 1151   2HD   ARG 151          1HD       ARG 151  52.061  12.775 -22.258
 1152    HE   ARG 151           HE       ARG 151  53.798  10.608 -21.672
 1153   1HH1  ARG 151          1HH1      ARG 151  53.816  13.830 -22.898
 1154   2HH1  ARG 151          2HH1      ARG 151  55.412  14.155 -22.317
 1155   1HH2  ARG 151          1HH2      ARG 151  55.847  11.028 -20.954
 1156   2HH2  ARG 151          2HH2      ARG 151  56.557  12.577 -21.240
 1157    H    GLN 152           H        GLN 152  47.365  11.671 -21.598
 1158    HA   GLN 152           HA       GLN 152  45.146  11.614 -23.454
 1159   1HB   GLN 152          2HB       GLN 152  45.196  12.023 -20.814
 1160   2HB   GLN 152          1HB       GLN 152  45.376  13.698 -21.307
 1161   1HG   GLN 152          2HG       GLN 152  43.085  11.832 -21.888
 1162   2HG   GLN 152          1HG       GLN 152  43.066  13.296 -20.909
 1163   1HE2  GLN 152          1HE2      GLN 152  43.132  15.314 -21.961
 1164   2HE2  GLN 152          2HE2      GLN 152  42.665  15.471 -23.618
 1165    H    ASP 153           H        ASP 153  45.239  12.743 -25.330
 1166    HA   ASP 153           HA       ASP 153  47.226  14.869 -25.582
 1167   1HB   ASP 153          2HB       ASP 153  47.047  12.885 -27.187
 1168   2HB   ASP 153          1HB       ASP 153  45.596  13.656 -27.822
 1169    H    ILE 154           H        ILE 154  46.610  16.670 -27.183
 1170    HA   ILE 154           HA       ILE 154  44.146  17.928 -26.195
 1171    HB   ILE 154           HB       ILE 154  45.179  20.030 -27.225
 1172   1HG1  ILE 154          2HG1      ILE 154  47.722  19.922 -27.395
 1173   2HG1  ILE 154          1HG1      ILE 154  47.573  18.171 -27.423
 1174   1HG2  ILE 154          1HG2      ILE 154  46.687  20.372 -25.309
 1175   2HG2  ILE 154          2HG2      ILE 154  46.620  18.644 -24.963
 1176   3HG2  ILE 154          3HG2      ILE 154  45.161  19.626 -24.837
 1177   1HD1  ILE 154          1HD1      ILE 154  46.343  18.287 -29.506
 1178   2HD1  ILE 154          2HD1      ILE 154  47.879  19.142 -29.650
 1179   3HD1  ILE 154          3HD1      ILE 154  46.380  20.049 -29.453
 1180    H    LEU 155           H        LEU 155  43.264  19.614 -27.886
 1181    HA   LEU 155           HA       LEU 155  42.132  20.054 -29.787
 1182   1HB   LEU 155          2HB       LEU 155  44.380  19.990 -30.790
 1183   2HB   LEU 155          1HB       LEU 155  44.189  18.274 -31.097
 1184    HG   LEU 155           HG       LEU 155  42.297  18.783 -32.625
 1185   1HD1  LEU 155          1HD1      LEU 155  43.066  21.655 -32.107
 1186   2HD1  LEU 155          2HD1      LEU 155  41.533  20.878 -31.703
 1187   3HD1  LEU 155          3HD1      LEU 155  41.987  21.107 -33.391
 1188   1HD2  LEU 155          1HD2      LEU 155  44.890  20.182 -33.290
 1189   2HD2  LEU 155          2HD2      LEU 155  43.663  19.673 -34.451
 1190   3HD2  LEU 155          3HD2      LEU 155  44.542  18.467 -33.513
 1191    H    ASP 156           H        ASP 156  40.219  19.010 -29.138
 1192    HA   ASP 156           HA       ASP 156  39.591  16.356 -30.050
 1193   1HB   ASP 156          2HB       ASP 156  37.227  17.017 -29.512
 1194   2HB   ASP 156          1HB       ASP 156  38.352  17.222 -28.174
 1195    H    ASP 157           H        ASP 157  38.203  15.789 -31.841
 1196    HA   ASP 157           HA       ASP 157  38.961  17.130 -34.200
 1197   1HB   ASP 157          2HB       ASP 157  37.638  15.511 -35.385
 1198   2HB   ASP 157          1HB       ASP 157  38.408  14.694 -34.028
 1199    H    SER 158           H        SER 158  37.952  18.568 -35.515
 1200    HA   SER 158           HA       SER 158  35.422  19.738 -34.592
 1201   1HB   SER 158          2HB       SER 158  37.447  20.728 -36.624
 1202   2HB   SER 158          1HB       SER 158  35.943  21.562 -36.233
 1203    HG   SER 158           HG       SER 158  36.857  22.336 -34.516
 1204    H    GLY 159           H        GLY 159  34.826  17.360 -35.503
 1205   1HA   GLY 159          2HA       GLY 159  34.435  17.078 -38.296
 1206   2HA   GLY 159          1HA       GLY 159  33.626  16.152 -37.044
 1207    H    TYR 160           H        TYR 160  32.396  18.477 -35.769
 1208    HA   TYR 160           HA       TYR 160  30.094  18.722 -37.469
 1209   1HB   TYR 160          2HB       TYR 160  30.733  20.112 -34.856
 1210   2HB   TYR 160          1HB       TYR 160  29.161  20.105 -35.652
 1211    HD1  TYR 160           HD2      TYR 160  28.148  17.727 -36.127
 1212    HD2  TYR 160           HD1      TYR 160  31.184  18.485 -33.235
 1213    HE1  TYR 160           HE2      TYR 160  27.562  15.638 -34.974
 1214    HE2  TYR 160           HE1      TYR 160  30.606  16.391 -32.076
 1215    HH   TYR 160           HH       TYR 160  28.702  13.993 -33.452
 1216    H    VAL 161           H        VAL 161  31.029  19.717 -39.320
 1217    HA   VAL 161           HA       VAL 161  32.116  22.404 -39.099
 1218    HB   VAL 161           HB       VAL 161  32.395  22.243 -41.569
 1219   1HG1  VAL 161          1HG1      VAL 161  34.185  21.548 -40.058
 1220   2HG1  VAL 161          2HG1      VAL 161  34.159  20.542 -41.506
 1221   3HG1  VAL 161          3HG1      VAL 161  33.510  19.919 -39.989
 1222   1HG2  VAL 161          1HG2      VAL 161  30.489  20.773 -42.053
 1223   2HG2  VAL 161          2HG2      VAL 161  31.294  19.447 -41.211
 1224   3HG2  VAL 161          3HG2      VAL 161  31.991  20.106 -42.691
 1225    H    SER 162           H        SER 162  29.312  22.078 -38.375
 1226    HA   SER 162           HA       SER 162  27.604  23.054 -40.418
 1227   1HB   SER 162          2HB       SER 162  27.275  23.290 -37.413
 1228   2HB   SER 162          1HB       SER 162  26.000  23.503 -38.613
 1229    HG   SER 162           HG       SER 162  25.813  21.430 -37.944
 1230    H    ALA 163           H        ALA 163  30.011  24.594 -38.569
 1231    HA   ALA 163           HA       ALA 163  30.847  26.699 -38.576
 1232   1HB   ALA 163          1HB       ALA 163  30.335  28.177 -40.432
 1233   2HB   ALA 163          2HB       ALA 163  28.935  27.188 -40.857
 1234   3HB   ALA 163          3HB       ALA 163  30.563  26.524 -41.003
 1235    H    TYR 164           H        TYR 164  27.508  27.548 -39.514
 1236    HA   TYR 164           HA       TYR 164  27.444  29.525 -37.370
 1237   1HB   TYR 164          2HB       TYR 164  25.310  28.949 -39.436
 1238   2HB   TYR 164          1HB       TYR 164  25.467  30.396 -38.447
 1239    HD1  TYR 164           HD1      TYR 164  27.577  31.846 -38.821
 1240    HD2  TYR 164           HD2      TYR 164  26.254  28.873 -41.570
 1241    HE1  TYR 164           HE1      TYR 164  28.871  32.926 -40.608
 1242    HE2  TYR 164           HE2      TYR 164  27.551  29.944 -43.361
 1243    HH   TYR 164           HH       TYR 164  28.445  32.198 -43.874
 1244    H    LYS 165           H        LYS 165  25.870  26.534 -38.292
 1245    HA   LYS 165           HA       LYS 165  23.779  26.799 -36.287
 1246   1HB   LYS 165          2HB       LYS 165  23.407  25.934 -38.619
 1247   2HB   LYS 165          1HB       LYS 165  24.323  24.501 -38.177
 1248   1HG   LYS 165          2HG       LYS 165  22.661  23.926 -36.495
 1249   2HG   LYS 165          1HG       LYS 165  21.767  25.410 -36.853
 1250   1HD   LYS 165          2HD       LYS 165  21.536  24.598 -39.218
 1251   2HD   LYS 165          1HD       LYS 165  22.236  23.065 -38.703
 1252   1HE   LYS 165          2HE       LYS 165  20.393  22.699 -37.171
 1253   2HE   LYS 165          1HE       LYS 165  19.715  24.280 -37.563
 1254   1HZ   LYS 165          1HZ       LYS 165  18.549  22.615 -38.795
 1255   2HZ   LYS 165          2HZ       LYS 165  19.988  21.962 -39.394
 1256   3HZ   LYS 165          3HZ       LYS 165  19.492  23.500 -39.886
 1257    H    ASN 166           H        ASN 166  23.655  25.708 -34.384
 1258    HA   ASN 166           HA       ASN 166  26.006  24.246 -33.479
 1259   1HB   ASN 166          2HB       ASN 166  23.485  25.146 -32.062
 1260   2HB   ASN 166          1HB       ASN 166  24.752  24.211 -31.273
 1261   1HD2  ASN 166          1HD2      ASN 166  25.437  26.671 -33.670
 1262   2HD2  ASN 166          2HD2      ASN 166  26.151  27.796 -32.577
 1263    H    ALA 167           H        ALA 167  25.882  22.135 -32.457
 1264    HA   ALA 167           HA       ALA 167  24.371  20.265 -33.992
 1265   1HB   ALA 167          1HB       ALA 167  25.440  18.561 -32.609
 1266   2HB   ALA 167          2HB       ALA 167  26.009  19.807 -31.498
 1267   3HB   ALA 167          3HB       ALA 167  26.612  19.763 -33.154
 1268    H    GLY 168           H        GLY 168  24.025  21.573 -30.724
 1269   1HA   GLY 168          2HA       GLY 168  22.060  19.789 -29.763
 1270   2HA   GLY 168          1HA       GLY 168  22.344  21.414 -29.163
 1271    H    THR 169           H        THR 169  19.983  19.511 -30.325
 1272    HA   THR 169           HA       THR 169  18.383  21.768 -31.242
 1273    HB   THR 169           HB       THR 169  19.295  21.030 -33.352
 1274    HG1  THR 169           HG1      THR 169  17.201  20.218 -34.295
 1275   1HG2  THR 169          1HG2      THR 169  18.235  18.276 -32.669
 1276   2HG2  THR 169          2HG2      THR 169  19.936  18.739 -32.717
 1277   3HG2  THR 169          3HG2      THR 169  18.978  18.749 -34.197
 1278    H    TYR 170           H        TYR 170  16.204  21.527 -30.960
 1279    HA   TYR 170           HA       TYR 170  15.080  18.918 -30.263
 1280   1HB   TYR 170          2HB       TYR 170  15.615  19.838 -28.084
 1281   2HB   TYR 170          1HB       TYR 170  14.870  21.376 -28.502
 1282    HD1  TYR 170           HD2      TYR 170  13.877  17.746 -28.409
 1283    HD2  TYR 170           HD1      TYR 170  12.802  21.783 -27.566
 1284    HE1  TYR 170           HE2      TYR 170  11.737  16.979 -27.474
 1285    HE2  TYR 170           HE1      TYR 170  10.662  21.021 -26.628
 1286    HH   TYR 170           HH       TYR 170  10.024  17.747 -25.920
 1287    H    ASP 171           H        ASP 171  13.542  18.684 -31.760
 1288    HA   ASP 171           HA       ASP 171  12.497  20.866 -33.233
 1289   1HB   ASP 171          2HB       ASP 171  11.056  19.092 -34.314
 1290   2HB   ASP 171          1HB       ASP 171  12.794  18.818 -34.386
 1291    H    ALA 172           H        ALA 172  11.155  18.982 -30.582
 1292    HA   ALA 172           HA       ALA 172   9.534  19.536 -29.071
 1293   1HB   ALA 172          1HB       ALA 172   8.441  21.687 -29.083
 1294   2HB   ALA 172          2HB       ALA 172   8.996  21.996 -30.729
 1295   3HB   ALA 172          3HB       ALA 172  10.161  21.889 -29.411
 1296    H    LYS 173           H        LYS 173   6.968  20.333 -29.197
 1297    HA   LYS 173           HA       LYS 173   5.798  18.407 -31.112
 1298   1HB   LYS 173          2HB       LYS 173   4.838  19.276 -28.377
 1299   2HB   LYS 173          1HB       LYS 173   3.871  18.308 -29.479
 1300   1HG   LYS 173          2HG       LYS 173   4.798  16.769 -27.991
 1301   2HG   LYS 173          1HG       LYS 173   5.787  16.628 -29.442
 1302   1HD   LYS 173          2HD       LYS 173   7.525  17.994 -28.419
 1303   2HD   LYS 173          1HD       LYS 173   6.516  18.240 -26.990
 1304   1HE   LYS 173          2HE       LYS 173   7.552  15.570 -27.959
 1305   2HE   LYS 173          1HE       LYS 173   8.246  16.515 -26.644
 1306   1HZ   LYS 173          1HZ       LYS 173   6.345  16.190 -25.328
 1307   2HZ   LYS 173          2HZ       LYS 173   6.679  14.674 -25.999
 1308   3HZ   LYS 173          3HZ       LYS 173   5.429  15.615 -26.626
 1309    H    VAL 174           H        VAL 174   4.976  21.477 -29.457
 1310    HA   VAL 174           HA       VAL 174   2.512  21.796 -30.834
 1311    HB   VAL 174           HB       VAL 174   4.101  23.908 -29.355
 1312   1HG1  VAL 174          1HG1      VAL 174   2.388  24.895 -30.769
 1313   2HG1  VAL 174          2HG1      VAL 174   1.906  25.012 -29.076
 1314   3HG1  VAL 174          3HG1      VAL 174   1.178  23.788 -30.119
 1315   1HG2  VAL 174          1HG2      VAL 174   2.660  23.343 -27.431
 1316   2HG2  VAL 174          2HG2      VAL 174   3.671  21.985 -27.922
 1317   3HG2  VAL 174          3HG2      VAL 174   1.963  22.014 -28.360
 1318    H    LYS 175           H        LYS 175   2.628  21.875 -33.010
 1319    HA   LYS 175           HA       LYS 175   2.810  22.742 -35.090
 1320   1HB   LYS 175          2HB       LYS 175   3.694  25.240 -33.643
 1321   2HB   LYS 175          1HB       LYS 175   3.321  25.161 -35.361
 1322   1HG   LYS 175          2HG       LYS 175   1.018  24.543 -34.854
 1323   2HG   LYS 175          1HG       LYS 175   1.380  24.567 -33.125
 1324   1HD   LYS 175          2HD       LYS 175   1.942  26.964 -33.293
 1325   2HD   LYS 175          1HD       LYS 175   1.537  26.928 -35.011
 1326   1HE   LYS 175          2HE       LYS 175  -0.767  26.345 -34.472
 1327   2HE   LYS 175          1HE       LYS 175  -0.372  26.306 -32.754
 1328   1HZ   LYS 175          1HZ       LYS 175  -0.233  28.695 -34.510
 1329   2HZ   LYS 175          2HZ       LYS 175   0.163  28.664 -32.869
 1330   3HZ   LYS 175          3HZ       LYS 175  -1.432  28.378 -33.361
 1331    H    LYS 176           H        LYS 176   5.599  24.212 -33.445
 1332    HA   LYS 176           HA       LYS 176   7.456  23.727 -35.493
 1333   1HB   LYS 176          2HB       LYS 176   7.919  23.980 -32.509
 1334   2HB   LYS 176          1HB       LYS 176   9.188  24.030 -33.723
 1335   1HG   LYS 176          2HG       LYS 176   8.092  26.038 -34.704
 1336   2HG   LYS 176          1HG       LYS 176   6.948  26.017 -33.364
 1337   1HD   LYS 176          2HD       LYS 176   9.951  26.294 -33.111
 1338   2HD   LYS 176          1HD       LYS 176   8.786  27.611 -32.977
 1339   1HE   LYS 176          2HE       LYS 176   8.876  25.192 -31.166
 1340   2HE   LYS 176          1HE       LYS 176   9.572  26.764 -30.781
 1341   1HZ   LYS 176          1HZ       LYS 176   7.361  26.418 -29.801
 1342   2HZ   LYS 176          2HZ       LYS 176   6.698  26.293 -31.349
 1343   3HZ   LYS 176          3HZ       LYS 176   7.399  27.746 -30.850
 1344    H    LEU 177           H        LEU 177   8.043  21.814 -36.284
 1345    HA   LEU 177           HA       LEU 177   9.100  19.723 -34.674
 1346   1HB   LEU 177          2HB       LEU 177   6.545  19.510 -34.409
 1347   2HB   LEU 177          1HB       LEU 177   6.523  18.995 -36.082
 1348    HG   LEU 177           HG       LEU 177   8.117  17.563 -33.942
 1349   1HD1  LEU 177          1HD1      LEU 177   5.747  17.541 -33.334
 1350   2HD1  LEU 177          2HD1      LEU 177   6.292  15.944 -33.840
 1351   3HD1  LEU 177          3HD1      LEU 177   5.333  16.934 -34.939
 1352   1HD2  LEU 177          1HD2      LEU 177   7.202  16.707 -36.697
 1353   2HD2  LEU 177          2HD2      LEU 177   8.048  15.687 -35.534
 1354   3HD2  LEU 177          3HD2      LEU 177   8.855  17.096 -36.221
 1355    H    GLU 178           H        GLU 178  10.639  18.816 -35.891
 1356    HA   GLU 178           HA       GLU 178  10.195  18.220 -38.691
 1357   1HB   GLU 178          2HB       GLU 178  10.990  20.595 -38.653
 1358   2HB   GLU 178          1HB       GLU 178  12.475  20.054 -37.892
 1359   1HG   GLU 178          2HG       GLU 178  11.697  18.829 -40.496
 1360   2HG   GLU 178          1HG       GLU 178  12.301  20.482 -40.497

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  17.288   7.035   2.571
    2   2H    MET   1          2H        MET   1  17.561   6.791   4.223
    3   3H    MET   1          3H        MET   1  16.752   5.614   3.314
    4    HA   MET   1           HA       MET   1  19.579   6.434   2.976
    5   1HB   MET   1          2HB       MET   1  20.066   4.111   3.774
    6   2HB   MET   1          1HB       MET   1  19.352   5.153   4.994
    7   1HG   MET   1          2HG       MET   1  17.872   3.072   3.393
    8   2HG   MET   1          1HG       MET   1  18.427   2.895   5.060
    9   1HE   MET   1          1HE       MET   1  15.366   2.457   4.063
   10   2HE   MET   1          2HE       MET   1  14.516   3.209   5.414
   11   3HE   MET   1          3HE       MET   1  15.927   2.193   5.716
   12    H    ALA   2           H        ALA   2  20.377   6.061   1.006
   13    HA   ALA   2           HA       ALA   2  20.622   5.362  -1.137
   14   1HB   ALA   2          1HB       ALA   2  20.859   3.138  -0.139
   15   2HB   ALA   2          2HB       ALA   2  20.078   3.061  -1.718
   16   3HB   ALA   2          3HB       ALA   2  19.114   2.902  -0.249
   17    H    ALA   3           H        ALA   3  19.456   6.884  -2.242
   18    HA   ALA   3           HA       ALA   3  16.593   6.845  -2.421
   19   1HB   ALA   3          1HB       ALA   3  17.887   8.933  -2.546
   20   2HB   ALA   3          2HB       ALA   3  16.833   8.719  -3.942
   21   3HB   ALA   3          3HB       ALA   3  18.563   8.413  -4.090
   22    H    SER   4           H        SER   4  16.581   4.534  -3.119
   23    HA   SER   4           HA       SER   4  15.783   4.169  -5.754
   24   1HB   SER   4          2HB       SER   4  17.659   2.808  -6.684
   25   2HB   SER   4          1HB       SER   4  18.102   4.497  -6.444
   26    HG   SER   4           HG       SER   4  19.711   3.691  -5.366
   27    H    THR   5           H        THR   5  17.933   2.133  -3.762
   28    HA   THR   5           HA       THR   5  15.745   0.183  -3.444
   29    HB   THR   5           HB       THR   5  17.508  -1.361  -2.606
   30    HG1  THR   5           HG1      THR   5  18.981   0.325  -1.903
   31   1HG2  THR   5          1HG2      THR   5  18.086  -0.145  -5.314
   32   2HG2  THR   5          2HG2      THR   5  16.890  -1.395  -4.977
   33   3HG2  THR   5          3HG2      THR   5  18.607  -1.741  -4.773
   34    H    ASP   6           H        ASP   6  14.684   1.627  -1.942
   35    HA   ASP   6           HA       ASP   6  15.950   2.525   0.440
   36   1HB   ASP   6          2HB       ASP   6  13.031   2.467  -0.336
   37   2HB   ASP   6          1HB       ASP   6  13.686   3.328   1.055
   38    H    ILE   7           H        ILE   7  13.253   0.248   0.016
   39    HA   ILE   7           HA       ILE   7  13.726  -0.660   2.785
   40    HB   ILE   7           HB       ILE   7  11.128  -0.698   1.240
   41   1HG1  ILE   7          2HG1      ILE   7  12.070   1.120   3.482
   42   2HG1  ILE   7          1HG1      ILE   7  11.865   1.586   1.798
   43   1HG2  ILE   7          1HG2      ILE   7  10.089  -1.269   3.384
   44   2HG2  ILE   7          2HG2      ILE   7  11.682  -1.334   4.142
   45   3HG2  ILE   7          3HG2      ILE   7  11.253  -2.498   2.887
   46   1HD1  ILE   7          1HD1      ILE   7   9.452   1.138   1.997
   47   2HD1  ILE   7          2HD1      ILE   7  10.016   2.381   3.113
   48   3HD1  ILE   7          3HD1      ILE   7   9.687   0.753   3.703
   49    H    ALA   8           H        ALA   8  13.199  -1.799  -0.497
   50    HA   ALA   8           HA       ALA   8  13.594  -3.802  -1.494
   51   1HB   ALA   8          1HB       ALA   8  14.732  -4.699   1.153
   52   2HB   ALA   8          2HB       ALA   8  15.630  -3.877  -0.124
   53   3HB   ALA   8          3HB       ALA   8  14.961  -5.484  -0.411
   54    H    GLY   9           H        GLY   9  12.752  -4.868   1.830
   55   1HA   GLY   9          2HA       GLY   9  11.232  -7.077   1.060
   56   2HA   GLY   9          1HA       GLY   9  11.088  -6.253   2.602
   57    H    LEU  10           H        LEU  10  10.074  -3.814   1.894
   58    HA   LEU  10           HA       LEU  10   7.340  -4.212   1.466
   59   1HB   LEU  10          2HB       LEU  10   8.196  -2.175   2.467
   60   2HB   LEU  10          1HB       LEU  10   9.038  -1.759   0.987
   61    HG   LEU  10           HG       LEU  10   6.777  -1.597  -0.140
   62   1HD1  LEU  10          1HD1      LEU  10   4.820  -1.287   1.282
   63   2HD1  LEU  10          2HD1      LEU  10   5.779  -1.691   2.706
   64   3HD1  LEU  10          3HD1      LEU  10   5.488  -2.908   1.462
   65   1HD2  LEU  10          1HD2      LEU  10   8.063   0.365   0.548
   66   2HD2  LEU  10          2HD2      LEU  10   7.318   0.300   2.145
   67   3HD2  LEU  10          3HD2      LEU  10   6.331   0.634   0.723
   68    H    GLU  11           H        GLU  11   9.866  -3.229  -0.819
   69    HA   GLU  11           HA       GLU  11   8.262  -2.931  -3.107
   70   1HB   GLU  11          2HB       GLU  11  11.171  -3.765  -2.939
   71   2HB   GLU  11          1HB       GLU  11  10.367  -3.097  -4.355
   72   1HG   GLU  11          2HG       GLU  11  10.051  -0.981  -3.243
   73   2HG   GLU  11          1HG       GLU  11  10.687  -1.636  -1.735
   74    H    GLU  12           H        GLU  12   9.797  -5.752  -1.676
   75    HA   GLU  12           HA       GLU  12   9.329  -7.574  -3.792
   76   1HB   GLU  12          2HB       GLU  12  10.883  -7.873  -1.792
   77   2HB   GLU  12          1HB       GLU  12   9.453  -8.272  -0.850
   78   1HG   GLU  12          2HG       GLU  12  10.478 -10.312  -1.521
   79   2HG   GLU  12          1HG       GLU  12   8.997 -10.128  -2.461
   80    H    SER  13           H        SER  13   7.524  -6.972  -0.764
   81    HA   SER  13           HA       SER  13   5.363  -8.678  -1.304
   82   1HB   SER  13          2HB       SER  13   5.497  -6.173   0.393
   83   2HB   SER  13          1HB       SER  13   4.093  -7.239   0.341
   84    HG   SER  13           HG       SER  13   5.353  -8.903   1.156
   85    H    PHE  14           H        PHE  14   5.929  -5.312  -2.277
   86    HA   PHE  14           HA       PHE  14   3.429  -4.769  -3.408
   87   1HB   PHE  14          2HB       PHE  14   5.192  -3.046  -3.212
   88   2HB   PHE  14          1HB       PHE  14   6.141  -3.873  -4.446
   89    HD1  PHE  14           HD2      PHE  14   3.056  -1.959  -3.817
   90    HD2  PHE  14           HD1      PHE  14   5.626  -3.619  -6.781
   91    HE1  PHE  14           HE2      PHE  14   1.851  -0.710  -5.555
   92    HE2  PHE  14           HE1      PHE  14   4.417  -2.374  -8.526
   93    HZ   PHE  14           HZ       PHE  14   2.518  -0.922  -7.912
   94    H    ARG  15           H        ARG  15   6.307  -6.229  -4.933
   95    HA   ARG  15           HA       ARG  15   5.184  -6.816  -7.422
   96   1HB   ARG  15          2HB       ARG  15   7.357  -8.208  -5.850
   97   2HB   ARG  15          1HB       ARG  15   6.907  -8.700  -7.479
   98   1HG   ARG  15          2HG       ARG  15   7.466  -6.468  -8.309
   99   2HG   ARG  15          1HG       ARG  15   7.929  -5.978  -6.679
  100   1HD   ARG  15          2HD       ARG  15   9.193  -8.307  -8.103
  101   2HD   ARG  15          1HD       ARG  15   9.812  -6.663  -8.247
  102    HE   ARG  15           HE       ARG  15   9.878  -8.364  -5.862
  103   1HH1  ARG  15          1HH1      ARG  15  10.614  -5.345  -7.349
  104   2HH1  ARG  15          2HH1      ARG  15  11.801  -4.915  -6.169
  105   1HH2  ARG  15          1HH2      ARG  15  11.435  -7.820  -4.365
  106   2HH2  ARG  15          2HH2      ARG  15  12.272  -6.316  -4.507
  107    H    LYS  16           H        LYS  16   5.315  -8.847  -4.506
  108    HA   LYS  16           HA       LYS  16   4.069 -11.143  -5.287
  109   1HB   LYS  16          2HB       LYS  16   3.600  -9.592  -2.731
  110   2HB   LYS  16          1HB       LYS  16   3.078 -11.252  -2.983
  111   1HG   LYS  16          2HG       LYS  16   5.931 -10.280  -3.042
  112   2HG   LYS  16          1HG       LYS  16   5.151 -11.124  -1.701
  113   1HD   LYS  16          2HD       LYS  16   4.740 -13.048  -3.219
  114   2HD   LYS  16          1HD       LYS  16   5.655 -12.211  -4.476
  115   1HE   LYS  16          2HE       LYS  16   7.638 -12.224  -3.046
  116   2HE   LYS  16          1HE       LYS  16   6.721 -13.030  -1.771
  117   1HZ   LYS  16          1HZ       LYS  16   7.549 -14.112  -4.396
  118   2HZ   LYS  16          2HZ       LYS  16   6.306 -14.824  -3.497
  119   3HZ   LYS  16          3HZ       LYS  16   7.863 -14.728  -2.851
  120    H    PHE  17           H        PHE  17   2.358  -8.162  -4.314
  121    HA   PHE  17           HA       PHE  17  -0.206  -9.296  -5.068
  122   1HB   PHE  17          2HB       PHE  17   0.606  -6.601  -3.980
  123   2HB   PHE  17          1HB       PHE  17  -1.047  -6.971  -4.454
  124    HD1  PHE  17           HD2      PHE  17   1.657  -7.829  -2.088
  125    HD2  PHE  17           HD1      PHE  17  -2.464  -8.277  -3.067
  126    HE1  PHE  17           HE2      PHE  17   1.235  -8.784   0.139
  127    HE2  PHE  17           HE1      PHE  17  -2.891  -9.227  -0.843
  128    HZ   PHE  17           HZ       PHE  17  -1.041  -9.482   0.766
  129    H    ALA  18           H        ALA  18   2.185  -7.225  -6.530
  130    HA   ALA  18           HA       ALA  18   0.497  -5.961  -8.440
  131   1HB   ALA  18          1HB       ALA  18   2.551  -5.269  -9.544
  132   2HB   ALA  18          2HB       ALA  18   3.477  -6.431  -8.591
  133   3HB   ALA  18          3HB       ALA  18   2.693  -5.065  -7.797
  134    H    ILE  19           H        ILE  19   2.759  -8.714  -8.767
  135    HA   ILE  19           HA       ILE  19   1.940  -9.232 -11.481
  136    HB   ILE  19           HB       ILE  19   3.456 -11.137 -11.420
  137   1HG1  ILE  19          2HG1      ILE  19   3.785 -10.504  -8.470
  138   2HG1  ILE  19          1HG1      ILE  19   2.974 -11.920  -9.128
  139   1HG2  ILE  19          1HG2      ILE  19   5.552  -9.941 -10.921
  140   2HG2  ILE  19          2HG2      ILE  19   4.631  -8.686 -10.092
  141   3HG2  ILE  19          3HG2      ILE  19   4.420  -8.937 -11.826
  142   1HD1  ILE  19          1HD1      ILE  19   5.198 -12.473  -8.347
  143   2HD1  ILE  19          2HD1      ILE  19   5.900 -11.259  -9.416
  144   3HD1  ILE  19          3HD1      ILE  19   5.094 -12.673 -10.096
  145    H    HIS  20           H        HIS  20   0.239  -9.699  -8.798
  146    HA   HIS  20           HA       HIS  20  -0.660 -12.367  -8.881
  147   1HB   HIS  20          2HB       HIS  20  -1.131 -10.959  -6.965
  148   2HB   HIS  20          1HB       HIS  20  -2.031  -9.823  -7.961
  149    HD1  HIS  20           HD1      HIS  20  -2.287 -13.484  -6.935
  150    HD2  HIS  20           HD2      HIS  20  -4.711 -10.237  -7.865
  151    HE1  HIS  20           HE1      HIS  20  -4.636 -14.254  -6.505
  152    HE2  HIS  20           HE2      HIS  20  -6.061 -12.215  -6.889
  153    H    GLY  21           H        GLY  21  -0.991 -13.017 -10.991
  154   1HA   GLY  21          2HA       GLY  21  -3.037 -13.426 -12.390
  155   2HA   GLY  21          1HA       GLY  21  -3.173 -11.677 -12.491
  156    H    ASP  22           H        ASP  22  -0.741 -10.780 -13.103
  157    HA   ASP  22           HA       ASP  22   0.101 -12.272 -15.506
  158   1HB   ASP  22          2HB       ASP  22  -1.366 -10.227 -15.953
  159   2HB   ASP  22          1HB       ASP  22  -0.024  -9.253 -15.361
  160    HA   PRO  23           HA       PRO  23   3.983 -11.715 -13.214
  161   1HB   PRO  23          2HB       PRO  23   5.396 -13.614 -14.492
  162   2HB   PRO  23          1HB       PRO  23   4.134 -14.020 -13.320
  163   1HG   PRO  23          2HG       PRO  23   3.977 -13.965 -16.319
  164   2HG   PRO  23          1HG       PRO  23   3.392 -15.206 -15.193
  165   1HD   PRO  23          2HD       PRO  23   1.767 -13.308 -16.280
  166   2HD   PRO  23          1HD       PRO  23   1.484 -14.019 -14.677
  167    H    LYS  24           H        LYS  24   3.277 -10.962 -16.446
  168    HA   LYS  24           HA       LYS  24   6.008 -10.203 -17.170
  169   1HB   LYS  24          2HB       LYS  24   3.457  -9.759 -18.735
  170   2HB   LYS  24          1HB       LYS  24   5.103  -9.648 -19.346
  171   1HG   LYS  24          2HG       LYS  24   5.408 -12.050 -18.973
  172   2HG   LYS  24          1HG       LYS  24   3.759 -12.163 -18.355
  173   1HD   LYS  24          2HD       LYS  24   4.604 -11.415 -21.160
  174   2HD   LYS  24          1HD       LYS  24   3.805 -12.904 -20.653
  175   1HE   LYS  24          2HE       LYS  24   2.644 -10.116 -20.593
  176   2HE   LYS  24          1HE       LYS  24   2.187 -11.428 -21.676
  177   1HZ   LYS  24          1HZ       LYS  24   1.809 -11.392 -18.729
  178   2HZ   LYS  24          2HZ       LYS  24   1.404 -12.680 -19.743
  179   3HZ   LYS  24          3HZ       LYS  24   0.595 -11.203 -19.887
  180    H    ALA  25           H        ALA  25   3.336  -8.822 -15.609
  181    HA   ALA  25           HA       ALA  25   3.615  -6.096 -16.319
  182   1HB   ALA  25          1HB       ALA  25   1.633  -6.933 -15.183
  183   2HB   ALA  25          2HB       ALA  25   2.369  -5.628 -14.251
  184   3HB   ALA  25          3HB       ALA  25   2.587  -7.305 -13.747
  185    H    SER  26           H        SER  26   5.531  -8.149 -14.347
  186    HA   SER  26           HA       SER  26   7.566  -7.882 -13.380
  187   1HB   SER  26          2HB       SER  26   7.396  -5.015 -14.352
  188   2HB   SER  26          1HB       SER  26   8.825  -5.755 -13.630
  189    HG   SER  26           HG       SER  26   9.269  -6.589 -15.496
  190    H    GLY  27           H        GLY  27   5.564  -5.010 -12.742
  191   1HA   GLY  27          2HA       GLY  27   4.707  -5.079 -10.309
  192   2HA   GLY  27          1HA       GLY  27   6.421  -5.079  -9.921
  193    H    GLN  28           H        GLN  28   4.542  -3.271 -12.338
  194    HA   GLN  28           HA       GLN  28   5.854  -0.799 -11.465
  195   1HB   GLN  28          2HB       GLN  28   5.897  -1.356 -13.866
  196   2HB   GLN  28          1HB       GLN  28   4.138  -1.366 -13.903
  197   1HG   GLN  28          2HG       GLN  28   4.136   1.030 -13.310
  198   2HG   GLN  28          1HG       GLN  28   5.898   1.023 -13.347
  199   1HE2  GLN  28          1HE2      GLN  28   6.007   2.527 -14.998
  200   2HE2  GLN  28          2HE2      GLN  28   5.559   2.161 -16.624
  201    H    GLU  29           H        GLU  29   2.659  -2.272 -11.663
  202    HA   GLU  29           HA       GLU  29   1.532   0.043 -10.249
  203   1HB   GLU  29          2HB       GLU  29  -0.573  -0.325 -11.685
  204   2HB   GLU  29          1HB       GLU  29   0.789   0.513 -12.406
  205   1HG   GLU  29          2HG       GLU  29  -0.162  -1.022 -13.998
  206   2HG   GLU  29          1HG       GLU  29   1.455  -1.551 -13.552
  207    H    MET  30           H        MET  30  -0.865  -0.528  -9.617
  208    HA   MET  30           HA       MET  30  -1.363  -3.312  -9.017
  209   1HB   MET  30          2HB       MET  30   0.130  -2.650  -7.160
  210   2HB   MET  30          1HB       MET  30  -0.959  -1.330  -6.756
  211   1HG   MET  30          2HG       MET  30  -2.706  -2.905  -6.190
  212   2HG   MET  30          1HG       MET  30  -1.681  -4.253  -6.674
  213   1HE   MET  30          1HE       MET  30   0.473  -5.031  -5.353
  214   2HE   MET  30          2HE       MET  30   1.126  -4.174  -3.958
  215   3HE   MET  30          3HE       MET  30   1.156  -3.415  -5.549
  216    H    ASN  31           H        ASN  31  -3.544  -3.708  -8.929
  217    HA   ASN  31           HA       ASN  31  -5.317  -1.447  -9.368
  218   1HB   ASN  31          2HB       ASN  31  -7.011  -3.096  -9.941
  219   2HB   ASN  31          1HB       ASN  31  -5.508  -3.464 -10.781
  220   1HD2  ASN  31          1HD2      ASN  31  -4.376  -5.325 -10.237
  221   2HD2  ASN  31          2HD2      ASN  31  -5.068  -6.562  -9.245
  222    H    GLY  32           H        GLY  32  -7.541  -1.538  -8.334
  223   1HA   GLY  32          2HA       GLY  32  -7.285  -0.935  -5.625
  224   2HA   GLY  32          1HA       GLY  32  -8.807  -1.182  -6.459
  225    H    LYS  33           H        LYS  33  -8.207  -3.994  -7.108
  226    HA   LYS  33           HA       LYS  33  -9.325  -5.150  -4.749
  227   1HB   LYS  33          2HB       LYS  33  -9.908  -6.019  -6.946
  228   2HB   LYS  33          1HB       LYS  33  -8.230  -6.439  -7.263
  229   1HG   LYS  33          2HG       LYS  33  -8.305  -8.081  -5.436
  230   2HG   LYS  33          1HG       LYS  33  -9.999  -7.679  -5.152
  231   1HD   LYS  33          2HD       LYS  33  -8.853  -8.834  -7.704
  232   2HD   LYS  33          1HD       LYS  33  -9.760  -9.728  -6.485
  233   1HE   LYS  33          2HE       LYS  33 -11.716  -8.284  -6.913
  234   2HE   LYS  33          1HE       LYS  33 -10.804  -7.442  -8.165
  235   1HZ   LYS  33          1HZ       LYS  33 -11.557 -10.316  -8.172
  236   2HZ   LYS  33          2HZ       LYS  33 -10.596  -9.569  -9.341
  237   3HZ   LYS  33          3HZ       LYS  33 -12.210  -9.101  -9.151
  238    H    ASN  34           H        ASN  34  -6.222  -5.671  -6.398
  239    HA   ASN  34           HA       ASN  34  -5.054  -7.337  -4.473
  240   1HB   ASN  34          2HB       ASN  34  -3.677  -5.413  -6.370
  241   2HB   ASN  34          1HB       ASN  34  -2.932  -6.801  -5.576
  242   1HD2  ASN  34          1HD2      ASN  34  -2.427  -7.473  -7.773
  243   2HD2  ASN  34          2HD2      ASN  34  -3.624  -8.306  -8.697
  244    H    TRP  35           H        TRP  35  -4.962  -3.796  -4.795
  245    HA   TRP  35           HA       TRP  35  -3.280  -3.246  -2.595
  246   1HB   TRP  35          2HB       TRP  35  -3.618  -1.459  -4.072
  247   2HB   TRP  35          1HB       TRP  35  -5.361  -1.680  -4.102
  248    HD1  TRP  35           HD1      TRP  35  -6.703  -0.012  -2.699
  249    HE1  TRP  35           HE1      TRP  35  -6.180   1.679  -0.834
  250    HE3  TRP  35           HE3      TRP  35  -1.789  -1.191  -1.885
  251    HZ2  TRP  35           HZ2      TRP  35  -3.981   2.413   0.777
  252    HZ3  TRP  35           HZ3      TRP  35  -0.551   0.057  -0.161
  253    HH2  TRP  35           HH2      TRP  35  -1.624   1.821   1.139
  254    H    ALA  36           H        ALA  36  -6.819  -3.546  -2.796
  255    HA   ALA  36           HA       ALA  36  -7.419  -2.957  -0.114
  256   1HB   ALA  36          1HB       ALA  36  -8.891  -4.819  -1.984
  257   2HB   ALA  36          2HB       ALA  36  -9.118  -3.072  -1.882
  258   3HB   ALA  36          3HB       ALA  36  -9.539  -4.099  -0.510
  259    H    LYS  37           H        LYS  37  -6.705  -6.074  -1.692
  260    HA   LYS  37           HA       LYS  37  -6.955  -7.667   0.639
  261   1HB   LYS  37          2HB       LYS  37  -6.912  -8.478  -1.782
  262   2HB   LYS  37          1HB       LYS  37  -5.163  -8.298  -1.714
  263   1HG   LYS  37          2HG       LYS  37  -5.179  -9.849   0.267
  264   2HG   LYS  37          1HG       LYS  37  -6.884 -10.145  -0.068
  265   1HD   LYS  37          2HD       LYS  37  -6.194 -10.865  -2.385
  266   2HD   LYS  37          1HD       LYS  37  -4.518 -10.771  -1.836
  267   1HE   LYS  37          2HE       LYS  37  -6.701 -12.582  -0.807
  268   2HE   LYS  37          1HE       LYS  37  -5.217 -13.046  -1.638
  269   1HZ   LYS  37          1HZ       LYS  37  -5.344 -11.779   1.047
  270   2HZ   LYS  37          2HZ       LYS  37  -3.941 -12.301   0.267
  271   3HZ   LYS  37          3HZ       LYS  37  -5.101 -13.424   0.761
  272    H    LEU  38           H        LEU  38  -4.206  -5.991  -0.836
  273    HA   LEU  38           HA       LEU  38  -2.091  -6.958   0.660
  274   1HB   LEU  38          2HB       LEU  38  -2.028  -5.344  -1.276
  275   2HB   LEU  38          1HB       LEU  38  -2.474  -4.070  -0.161
  276    HG   LEU  38           HG       LEU  38   0.022  -5.710   0.263
  277   1HD1  LEU  38          1HD1      LEU  38  -0.222  -3.190  -1.384
  278   2HD1  LEU  38          2HD1      LEU  38   0.159  -4.801  -1.995
  279   3HD1  LEU  38          3HD1      LEU  38   1.286  -3.979  -0.917
  280   1HD2  LEU  38          1HD2      LEU  38  -0.755  -2.914   1.115
  281   2HD2  LEU  38          2HD2      LEU  38   0.779  -3.710   1.468
  282   3HD2  LEU  38          3HD2      LEU  38  -0.718  -4.343   2.148
  283    H    CYS  39           H        CYS  39  -4.244  -4.243   1.466
  284    HA   CYS  39           HA       CYS  39  -3.172  -3.682   4.013
  285   1HB   CYS  39          2HB       CYS  39  -5.991  -3.263   2.987
  286   2HB   CYS  39          1HB       CYS  39  -5.328  -2.533   4.446
  287    HG   CYS  39           HG       CYS  39  -4.603  -1.816   1.195
  288    H    LYS  40           H        LYS  40  -5.754  -5.885   2.985
  289    HA   LYS  40           HA       LYS  40  -6.671  -6.637   5.545
  290   1HB   LYS  40          2HB       LYS  40  -7.914  -7.056   3.463
  291   2HB   LYS  40          1HB       LYS  40  -6.695  -8.223   2.966
  292   1HG   LYS  40          2HG       LYS  40  -7.270  -9.628   4.909
  293   2HG   LYS  40          1HG       LYS  40  -8.521  -8.468   5.360
  294   1HD   LYS  40          2HD       LYS  40  -8.412 -10.029   2.772
  295   2HD   LYS  40          1HD       LYS  40  -9.450 -10.396   4.150
  296   1HE   LYS  40          2HE       LYS  40  -9.527  -7.864   2.499
  297   2HE   LYS  40          1HE       LYS  40 -10.669  -9.203   2.389
  298   1HZ   LYS  40          1HZ       LYS  40 -10.264  -7.395   4.713
  299   2HZ   LYS  40          2HZ       LYS  40 -11.233  -8.779   4.751
  300   3HZ   LYS  40          3HZ       LYS  40 -11.629  -7.502   3.721
  301    H    ASP  41           H        ASP  41  -4.503  -8.480   3.357
  302    HA   ASP  41           HA       ASP  41  -3.765 -10.514   5.075
  303   1HB   ASP  41          2HB       ASP  41  -2.147  -9.169   2.893
  304   2HB   ASP  41          1HB       ASP  41  -1.676 -10.673   3.679
  305    H    CYS  42           H        CYS  42  -2.365  -7.272   4.799
  306    HA   CYS  42           HA       CYS  42  -0.405  -7.846   6.892
  307   1HB   CYS  42          2HB       CYS  42  -0.891  -5.268   5.384
  308   2HB   CYS  42          1HB       CYS  42   0.494  -5.643   6.403
  309    HG   CYS  42           HG       CYS  42  -0.158  -6.599   3.240
  310    H    LYS  43           H        LYS  43  -3.582  -7.038   6.931
  311    HA   LYS  43           HA       LYS  43  -5.019  -6.015   8.321
  312   1HB   LYS  43          2HB       LYS  43  -2.905  -6.724  10.356
  313   2HB   LYS  43          1HB       LYS  43  -4.617  -6.455  10.673
  314   1HG   LYS  43          2HG       LYS  43  -5.098  -8.366   9.095
  315   2HG   LYS  43          1HG       LYS  43  -3.367  -8.705   9.109
  316   1HD   LYS  43          2HD       LYS  43  -5.036  -8.537  11.586
  317   2HD   LYS  43          1HD       LYS  43  -4.800 -10.044  10.713
  318   1HE   LYS  43          2HE       LYS  43  -3.233 -10.008  12.512
  319   2HE   LYS  43          1HE       LYS  43  -2.329  -9.737  11.027
  320   1HZ   LYS  43          1HZ       LYS  43  -2.248  -7.387  11.533
  321   2HZ   LYS  43          2HZ       LYS  43  -1.618  -8.277  12.820
  322   3HZ   LYS  43          3HZ       LYS  43  -3.171  -7.620  12.933
  323    H    VAL  44           H        VAL  44  -3.041  -4.203   7.102
  324    HA   VAL  44           HA       VAL  44  -2.520  -2.079   8.935
  325    HB   VAL  44           HB       VAL  44  -2.933  -1.911   5.930
  326   1HG1  VAL  44          1HG1      VAL  44  -1.588   0.149   6.096
  327   2HG1  VAL  44          2HG1      VAL  44  -1.581  -0.009   7.853
  328   3HG1  VAL  44          3HG1      VAL  44  -3.100   0.266   6.997
  329   1HG2  VAL  44          1HG2      VAL  44  -0.492  -2.049   5.758
  330   2HG2  VAL  44          2HG2      VAL  44  -1.157  -3.499   6.510
  331   3HG2  VAL  44          3HG2      VAL  44  -0.374  -2.271   7.505
  332    H    ALA  45           H        ALA  45  -5.203  -2.869   6.769
  333    HA   ALA  45           HA       ALA  45  -6.873  -0.702   7.667
  334   1HB   ALA  45          1HB       ALA  45  -7.602  -3.227   6.169
  335   2HB   ALA  45          2HB       ALA  45  -7.198  -1.671   5.444
  336   3HB   ALA  45          3HB       ALA  45  -8.658  -1.835   6.420
  337    H    ASP  46           H        ASP  46  -6.670  -0.978   9.935
  338    HA   ASP  46           HA       ASP  46  -7.347  -3.453  11.221
  339   1HB   ASP  46          2HB       ASP  46  -7.064  -2.049  13.324
  340   2HB   ASP  46          1HB       ASP  46  -5.662  -2.173  12.268
  341    H    GLY  47           H        GLY  47  -9.217  -0.830  10.125
  342   1HA   GLY  47          2HA       GLY  47 -11.559  -0.756  10.124
  343   2HA   GLY  47          1HA       GLY  47 -11.589  -1.951  11.408
  344    H    LYS  48           H        LYS  48  -9.635  -0.329  13.009
  345    HA   LYS  48           HA       LYS  48 -11.601   1.392  14.284
  346   1HB   LYS  48          2HB       LYS  48  -9.756   1.718  15.994
  347   2HB   LYS  48          1HB       LYS  48 -10.345   0.073  15.802
  348   1HG   LYS  48          2HG       LYS  48  -8.392  -0.428  14.371
  349   2HG   LYS  48          1HG       LYS  48  -7.793   1.206  14.654
  350   1HD   LYS  48          2HD       LYS  48  -7.553   0.769  17.011
  351   2HD   LYS  48          1HD       LYS  48  -8.331  -0.805  16.842
  352   1HE   LYS  48          2HE       LYS  48  -5.915  -1.060  17.029
  353   2HE   LYS  48          1HE       LYS  48  -6.465  -1.571  15.435
  354   1HZ   LYS  48          1HZ       LYS  48  -4.464  -0.249  15.279
  355   2HZ   LYS  48          2HZ       LYS  48  -5.202   1.038  16.082
  356   3HZ   LYS  48          3HZ       LYS  48  -5.750   0.570  14.552
  357    H    SER  49           H        SER  49  -8.531   1.756  12.578
  358    HA   SER  49           HA       SER  49  -8.940   4.683  12.515
  359   1HB   SER  49          2HB       SER  49  -6.802   4.160  13.523
  360   2HB   SER  49          1HB       SER  49  -6.398   3.058  12.206
  361    HG   SER  49           HG       SER  49  -5.825   5.607  12.347
  362    H    VAL  50           H        VAL  50  -7.776   1.954  10.544
  363    HA   VAL  50           HA       VAL  50  -8.630   3.409   8.119
  364    HB   VAL  50           HB       VAL  50  -6.613   1.156   8.280
  365   1HG1  VAL  50          1HG1      VAL  50  -6.027   1.834   5.995
  366   2HG1  VAL  50          2HG1      VAL  50  -7.311   3.042   6.022
  367   3HG1  VAL  50          3HG1      VAL  50  -7.711   1.326   6.110
  368   1HG2  VAL  50          1HG2      VAL  50  -4.892   2.883   7.920
  369   2HG2  VAL  50          2HG2      VAL  50  -5.741   3.104   9.451
  370   3HG2  VAL  50          3HG2      VAL  50  -6.128   4.134   8.071
  371    H    THR  51           H        THR  51 -10.574   2.702   7.483
  372    HA   THR  51           HA       THR  51 -11.331  -0.116   7.838
  373    HB   THR  51           HB       THR  51 -13.612   0.590   7.229
  374    HG1  THR  51           HG1      THR  51 -12.807   3.295   7.297
  375   1HG2  THR  51          1HG2      THR  51 -12.364   2.338   9.359
  376   2HG2  THR  51          2HG2      THR  51 -12.977   0.701   9.587
  377   3HG2  THR  51          3HG2      THR  51 -14.088   2.009   9.184
  378    H    GLY  52           H        GLY  52 -12.598  -1.131   6.029
  379   1HA   GLY  52          2HA       GLY  52 -11.136  -1.461   3.722
  380   2HA   GLY  52          1HA       GLY  52 -12.854  -1.801   3.842
  381    H    THR  53           H        THR  53 -14.116   0.513   3.950
  382    HA   THR  53           HA       THR  53 -14.107   1.579   1.390
  383    HB   THR  53           HB       THR  53 -15.020   2.925   3.948
  384    HG1  THR  53           HG1      THR  53 -16.461   1.380   3.769
  385   1HG2  THR  53          1HG2      THR  53 -15.657   3.619   1.070
  386   2HG2  THR  53          2HG2      THR  53 -14.726   4.603   2.202
  387   3HG2  THR  53          3HG2      THR  53 -16.443   4.320   2.484
  388    H    ASP  54           H        ASP  54 -12.527   2.913   4.307
  389    HA   ASP  54           HA       ASP  54 -11.560   5.280   3.151
  390   1HB   ASP  54          2HB       ASP  54 -11.649   4.640   5.623
  391   2HB   ASP  54          1HB       ASP  54 -10.157   3.745   5.349
  392    H    VAL  55           H        VAL  55 -10.158   2.024   3.265
  393    HA   VAL  55           HA       VAL  55  -7.658   2.585   2.101
  394    HB   VAL  55           HB       VAL  55  -9.310   0.051   1.883
  395   1HG1  VAL  55          1HG1      VAL  55  -7.153  -1.073   1.420
  396   2HG1  VAL  55          2HG1      VAL  55  -6.372   0.507   1.329
  397   3HG1  VAL  55          3HG1      VAL  55  -7.612   0.067   0.152
  398   1HG2  VAL  55          1HG2      VAL  55  -7.126   0.825   3.823
  399   2HG2  VAL  55          2HG2      VAL  55  -7.894  -0.760   3.727
  400   3HG2  VAL  55          3HG2      VAL  55  -8.841   0.652   4.194
  401    H    ASP  56           H        ASP  56 -10.838   1.996   0.628
  402    HA   ASP  56           HA       ASP  56  -9.820   1.863  -2.068
  403   1HB   ASP  56          2HB       ASP  56 -12.619   2.234  -0.971
  404   2HB   ASP  56          1HB       ASP  56 -12.263   2.134  -2.693
  405    H    ILE  57           H        ILE  57 -11.137   4.327   0.026
  406    HA   ILE  57           HA       ILE  57 -11.403   6.456  -1.779
  407    HB   ILE  57           HB       ILE  57 -10.595   6.589   1.136
  408   1HG1  ILE  57          2HG1      ILE  57 -12.720   5.279   0.481
  409   2HG1  ILE  57          1HG1      ILE  57 -12.876   6.506   1.719
  410   1HG2  ILE  57          1HG2      ILE  57 -10.236   8.709  -0.016
  411   2HG2  ILE  57          2HG2      ILE  57 -11.612   8.839   1.082
  412   3HG2  ILE  57          3HG2      ILE  57 -11.880   8.664  -0.654
  413   1HD1  ILE  57          1HD1      ILE  57 -14.742   6.563   0.167
  414   2HD1  ILE  57          2HD1      ILE  57 -13.633   6.794  -1.185
  415   3HD1  ILE  57          3HD1      ILE  57 -13.801   8.049   0.045
  416    H    VAL  58           H        VAL  58  -8.653   5.646   0.366
  417    HA   VAL  58           HA       VAL  58  -6.843   7.579  -0.459
  418    HB   VAL  58           HB       VAL  58  -6.216   4.716   0.315
  419   1HG1  VAL  58          1HG1      VAL  58  -4.001   5.579   0.949
  420   2HG1  VAL  58          2HG1      VAL  58  -4.431   7.164   0.304
  421   3HG1  VAL  58          3HG1      VAL  58  -4.307   5.773  -0.775
  422   1HG2  VAL  58          1HG2      VAL  58  -7.551   5.933   1.998
  423   2HG2  VAL  58          2HG2      VAL  58  -6.333   7.208   2.028
  424   3HG2  VAL  58          3HG2      VAL  58  -5.922   5.582   2.573
  425    H    PHE  59           H        PHE  59  -7.324   4.330  -1.819
  426    HA   PHE  59           HA       PHE  59  -5.424   4.468  -3.880
  427   1HB   PHE  59          2HB       PHE  59  -6.571   2.395  -3.111
  428   2HB   PHE  59          1HB       PHE  59  -8.055   2.959  -3.869
  429    HD1  PHE  59           HD2      PHE  59  -4.646   1.715  -4.488
  430    HD2  PHE  59           HD1      PHE  59  -8.376   2.786  -6.244
  431    HE1  PHE  59           HE2      PHE  59  -3.959   0.653  -6.596
  432    HE2  PHE  59           HE1      PHE  59  -7.690   1.721  -8.349
  433    HZ   PHE  59           HZ       PHE  59  -5.480   0.657  -8.527
  434    H    SER  60           H        SER  60  -8.835   5.431  -3.803
  435    HA   SER  60           HA       SER  60  -8.984   6.162  -6.563
  436   1HB   SER  60          2HB       SER  60 -10.979   5.534  -5.229
  437   2HB   SER  60          1HB       SER  60 -10.794   7.009  -4.283
  438    HG   SER  60           HG       SER  60 -10.971   8.123  -6.401
  439    H    LYS  61           H        LYS  61  -7.796   7.793  -3.759
  440    HA   LYS  61           HA       LYS  61  -8.056  10.460  -4.873
  441   1HB   LYS  61          2HB       LYS  61  -6.682   9.403  -2.398
  442   2HB   LYS  61          1HB       LYS  61  -6.651  11.099  -2.862
  443   1HG   LYS  61          2HG       LYS  61  -9.158  11.088  -2.771
  444   2HG   LYS  61          1HG       LYS  61  -9.061   9.458  -2.099
  445   1HD   LYS  61          2HD       LYS  61  -7.825  11.943  -0.899
  446   2HD   LYS  61          1HD       LYS  61  -9.297  11.155  -0.334
  447   1HE   LYS  61          2HE       LYS  61  -8.001   9.138   0.206
  448   2HE   LYS  61          1HE       LYS  61  -6.533   9.931  -0.367
  449   1HZ   LYS  61          1HZ       LYS  61  -6.587  10.115   1.980
  450   2HZ   LYS  61          2HZ       LYS  61  -8.178  10.682   1.987
  451   3HZ   LYS  61          3HZ       LYS  61  -6.937  11.652   1.374
  452    H    VAL  62           H        VAL  62  -5.303   8.363  -3.993
  453    HA   VAL  62           HA       VAL  62  -3.288  10.108  -4.871
  454    HB   VAL  62           HB       VAL  62  -1.750   8.198  -4.729
  455   1HG1  VAL  62          1HG1      VAL  62  -2.111   7.670  -2.361
  456   2HG1  VAL  62          2HG1      VAL  62  -3.758   8.294  -2.472
  457   3HG1  VAL  62          3HG1      VAL  62  -2.386   9.382  -2.687
  458   1HG2  VAL  62          1HG2      VAL  62  -4.246   6.542  -4.311
  459   2HG2  VAL  62          2HG2      VAL  62  -2.592   5.968  -4.099
  460   3HG2  VAL  62          3HG2      VAL  62  -3.156   6.456  -5.697
  461    H    LYS  63           H        LYS  63  -5.099   7.703  -6.695
  462    HA   LYS  63           HA       LYS  63  -3.316   7.210  -8.767
  463   1HB   LYS  63          2HB       LYS  63  -5.335   6.597 -10.127
  464   2HB   LYS  63          1HB       LYS  63  -5.221   5.811  -8.559
  465   1HG   LYS  63          2HG       LYS  63  -6.888   7.280  -7.633
  466   2HG   LYS  63          1HG       LYS  63  -6.921   8.237  -9.114
  467   1HD   LYS  63          2HD       LYS  63  -8.833   6.696  -8.963
  468   2HD   LYS  63          1HD       LYS  63  -7.810   6.361 -10.356
  469   1HE   LYS  63          2HE       LYS  63  -6.722   4.540  -9.072
  470   2HE   LYS  63          1HE       LYS  63  -7.846   4.848  -7.746
  471   1HZ   LYS  63          1HZ       LYS  63  -8.532   3.936 -10.484
  472   2HZ   LYS  63          2HZ       LYS  63  -9.672   4.372  -9.318
  473   3HZ   LYS  63          3HZ       LYS  63  -8.667   3.044  -9.052
  474    H    GLY  64           H        GLY  64  -5.886   9.660  -8.735
  475   1HA   GLY  64          2HA       GLY  64  -6.038  11.683  -9.826
  476   2HA   GLY  64          1HA       GLY  64  -4.356  11.506 -10.275
  477    H    LYS  65           H        LYS  65  -4.121   9.615 -12.069
  478    HA   LYS  65           HA       LYS  65  -5.476  10.788 -14.332
  479   1HB   LYS  65          2HB       LYS  65  -3.935   9.606 -15.720
  480   2HB   LYS  65          1HB       LYS  65  -3.036  10.203 -14.338
  481   1HG   LYS  65          2HG       LYS  65  -4.064   7.376 -14.449
  482   2HG   LYS  65          1HG       LYS  65  -2.539   7.834 -15.195
  483   1HD   LYS  65          2HD       LYS  65  -3.163   8.335 -12.286
  484   2HD   LYS  65          1HD       LYS  65  -2.407   6.850 -12.865
  485   1HE   LYS  65          2HE       LYS  65  -0.601   8.250 -13.875
  486   2HE   LYS  65          1HE       LYS  65  -1.325   9.661 -13.105
  487   1HZ   LYS  65          1HZ       LYS  65   0.436   8.865 -11.739
  488   2HZ   LYS  65          2HZ       LYS  65  -0.168   7.286 -11.748
  489   3HZ   LYS  65          3HZ       LYS  65  -1.015   8.507 -10.944
  490    H    SER  66           H        SER  66  -7.552   9.752 -13.145
  491    HA   SER  66           HA       SER  66  -9.249   8.246 -13.051
  492   1HB   SER  66          2HB       SER  66  -9.958   7.205 -15.142
  493   2HB   SER  66          1HB       SER  66  -9.440   8.860 -15.441
  494    HG   SER  66           HG       SER  66  -7.721   8.148 -16.524
  495    H    ALA  67           H        ALA  67  -7.252   6.172 -15.114
  496    HA   ALA  67           HA       ALA  67  -6.144   4.219 -14.784
  497   1HB   ALA  67          1HB       ALA  67  -5.381   5.573 -12.205
  498   2HB   ALA  67          2HB       ALA  67  -4.650   5.869 -13.784
  499   3HB   ALA  67          3HB       ALA  67  -4.489   4.286 -13.021
  500    H    ARG  68           H        ARG  68  -7.087   2.285 -14.492
  501    HA   ARG  68           HA       ARG  68  -8.614   1.493 -12.236
  502   1HB   ARG  68          2HB       ARG  68  -8.633   0.336 -14.453
  503   2HB   ARG  68          1HB       ARG  68  -7.018  -0.272 -14.123
  504   1HG   ARG  68          2HG       ARG  68  -7.938  -1.443 -12.117
  505   2HG   ARG  68          1HG       ARG  68  -9.549  -0.926 -12.617
  506   1HD   ARG  68          2HD       ARG  68  -9.292  -3.137 -13.414
  507   2HD   ARG  68          1HD       ARG  68  -9.106  -2.090 -14.818
  508    HE   ARG  68           HE       ARG  68  -6.574  -2.650 -13.701
  509   1HH1  ARG  68          1HH1      ARG  68  -9.093  -4.138 -15.522
  510   2HH1  ARG  68          2HH1      ARG  68  -8.037  -5.299 -16.245
  511   1HH2  ARG  68          1HH2      ARG  68  -5.226  -4.190 -14.605
  512   2HH2  ARG  68          2HH2      ARG  68  -5.887  -5.343 -15.715
  513    H    VAL  69           H        VAL  69  -5.268   1.973 -12.648
  514    HA   VAL  69           HA       VAL  69  -4.608   0.488 -10.190
  515    HB   VAL  69           HB       VAL  69  -2.517  -0.309 -11.211
  516   1HG1  VAL  69          1HG1      VAL  69  -3.479  -1.991 -12.734
  517   2HG1  VAL  69          2HG1      VAL  69  -4.985  -1.075 -12.781
  518   3HG1  VAL  69          3HG1      VAL  69  -4.435  -1.791 -11.268
  519   1HG2  VAL  69          1HG2      VAL  69  -3.599   0.896 -13.769
  520   2HG2  VAL  69          2HG2      VAL  69  -2.166  -0.127 -13.643
  521   3HG2  VAL  69          3HG2      VAL  69  -2.190   1.457 -12.867
  522    H    ILE  70           H        ILE  70  -2.649   1.240  -9.108
  523    HA   ILE  70           HA       ILE  70  -1.795   3.965  -9.907
  524    HB   ILE  70           HB       ILE  70  -1.188   4.400  -7.579
  525   1HG1  ILE  70          2HG1      ILE  70  -2.374   1.672  -6.966
  526   2HG1  ILE  70          1HG1      ILE  70  -0.658   2.060  -6.922
  527   1HG2  ILE  70          1HG2      ILE  70  -3.424   5.009  -8.306
  528   2HG2  ILE  70          2HG2      ILE  70  -3.453   4.499  -6.618
  529   3HG2  ILE  70          3HG2      ILE  70  -4.026   3.407  -7.880
  530   1HD1  ILE  70          1HD1      ILE  70  -1.079   3.658  -5.112
  531   2HD1  ILE  70          2HD1      ILE  70  -1.592   2.023  -4.694
  532   3HD1  ILE  70          3HD1      ILE  70  -2.791   3.233  -5.148
  533    H    ASN  71           H        ASN  71   0.427   4.480  -9.845
  534    HA   ASN  71           HA       ASN  71   2.169   2.171 -10.213
  535   1HB   ASN  71          2HB       ASN  71   3.875   3.909 -10.893
  536   2HB   ASN  71          1HB       ASN  71   2.421   3.844 -11.881
  537   1HD2  ASN  71          1HD2      ASN  71   4.219   5.706  -9.565
  538   2HD2  ASN  71          2HD2      ASN  71   3.318   7.163  -9.748
  539    H    TYR  72           H        TYR  72   4.310   2.039  -9.228
  540    HA   TYR  72           HA       TYR  72   4.296   1.681  -6.561
  541   1HB   TYR  72          2HB       TYR  72   6.119   0.875  -7.922
  542   2HB   TYR  72          1HB       TYR  72   6.677   2.516  -8.232
  543    HD1  TYR  72           HD2      TYR  72   6.151   0.074  -5.450
  544    HD2  TYR  72           HD1      TYR  72   8.302   3.481  -6.841
  545    HE1  TYR  72           HE2      TYR  72   7.601  -0.036  -3.467
  546    HE2  TYR  72           HE1      TYR  72   9.756   3.373  -4.862
  547    HH   TYR  72           HH       TYR  72   9.942   0.722  -2.857
  548    H    GLU  73           H        GLU  73   5.479   4.722  -8.028
  549    HA   GLU  73           HA       GLU  73   6.190   6.106  -5.738
  550   1HB   GLU  73          2HB       GLU  73   4.782   7.293  -8.156
  551   2HB   GLU  73          1HB       GLU  73   5.773   8.168  -6.999
  552   1HG   GLU  73          2HG       GLU  73   6.747   6.025  -8.888
  553   2HG   GLU  73          1HG       GLU  73   6.963   7.764  -9.089
  554    H    GLU  74           H        GLU  74   2.941   5.895  -7.192
  555    HA   GLU  74           HA       GLU  74   1.747   7.565  -5.179
  556   1HB   GLU  74          2HB       GLU  74   0.383   5.760  -7.194
  557   2HB   GLU  74          1HB       GLU  74  -0.349   7.096  -6.308
  558   1HG   GLU  74          2HG       GLU  74   1.184   8.661  -7.426
  559   2HG   GLU  74          1HG       GLU  74   1.863   7.322  -8.346
  560    H    PHE  75           H        PHE  75   2.472   4.215  -5.472
  561    HA   PHE  75           HA       PHE  75   0.634   3.223  -3.525
  562   1HB   PHE  75          2HB       PHE  75   1.626   1.636  -5.013
  563   2HB   PHE  75          1HB       PHE  75   3.252   2.175  -4.617
  564    HD1  PHE  75           HD1      PHE  75   0.271   0.463  -3.197
  565    HD2  PHE  75           HD2      PHE  75   4.471   1.136  -2.904
  566    HE1  PHE  75           HE1      PHE  75   0.437  -1.306  -1.494
  567    HE2  PHE  75           HE2      PHE  75   4.639  -0.629  -1.199
  568    HZ   PHE  75           HZ       PHE  75   2.622  -1.853  -0.491
  569    H    LYS  76           H        LYS  76   4.081   4.148  -3.376
  570    HA   LYS  76           HA       LYS  76   4.230   3.903  -0.547
  571   1HB   LYS  76          2HB       LYS  76   6.396   5.114  -0.768
  572   2HB   LYS  76          1HB       LYS  76   6.256   3.687  -1.770
  573   1HG   LYS  76          2HG       LYS  76   5.880   5.115  -3.725
  574   2HG   LYS  76          1HG       LYS  76   6.023   6.549  -2.697
  575   1HD   LYS  76          2HD       LYS  76   8.304   5.972  -2.124
  576   2HD   LYS  76          1HD       LYS  76   8.176   4.441  -2.989
  577   1HE   LYS  76          2HE       LYS  76   9.415   5.947  -4.356
  578   2HE   LYS  76          1HE       LYS  76   7.828   5.750  -5.092
  579   1HZ   LYS  76          1HZ       LYS  76   7.167   7.861  -4.079
  580   2HZ   LYS  76          2HZ       LYS  76   8.495   8.045  -5.110
  581   3HZ   LYS  76          3HZ       LYS  76   8.719   8.045  -3.435
  582    H    LYS  77           H        LYS  77   3.163   6.458  -2.646
  583    HA   LYS  77           HA       LYS  77   3.063   8.497  -0.645
  584   1HB   LYS  77          2HB       LYS  77   2.938   9.073  -3.016
  585   2HB   LYS  77          1HB       LYS  77   1.458   8.143  -3.192
  586   1HG   LYS  77          2HG       LYS  77   0.989  10.526  -3.108
  587   2HG   LYS  77          1HG       LYS  77   0.288   9.700  -1.715
  588   1HD   LYS  77          2HD       LYS  77   2.180  10.438  -0.328
  589   2HD   LYS  77          1HD       LYS  77   2.885  11.255  -1.726
  590   1HE   LYS  77          2HE       LYS  77   0.924  12.723  -1.854
  591   2HE   LYS  77          1HE       LYS  77   0.214  11.904  -0.464
  592   1HZ   LYS  77          1HZ       LYS  77   2.045  12.661   0.889
  593   2HZ   LYS  77          2HZ       LYS  77   1.302  13.984   0.148
  594   3HZ   LYS  77          3HZ       LYS  77   2.778  13.403  -0.440
  595    H    ALA  78           H        ALA  78   0.749   6.057  -1.808
  596    HA   ALA  78           HA       ALA  78  -1.393   6.720  -0.099
  597   1HB   ALA  78          1HB       ALA  78  -1.632   5.252  -2.054
  598   2HB   ALA  78          2HB       ALA  78  -2.250   4.491  -0.588
  599   3HB   ALA  78          3HB       ALA  78  -0.681   4.012  -1.235
  600    H    LEU  79           H        LEU  79   1.404   4.584   0.360
  601    HA   LEU  79           HA       LEU  79   0.720   3.511   2.856
  602   1HB   LEU  79          2HB       LEU  79   3.439   4.182   1.722
  603   2HB   LEU  79          1HB       LEU  79   3.191   3.250   3.187
  604    HG   LEU  79           HG       LEU  79   2.312   2.448   0.408
  605   1HD1  LEU  79          1HD1      LEU  79   4.717   2.297   0.717
  606   2HD1  LEU  79          2HD1      LEU  79   3.999   0.689   0.646
  607   3HD1  LEU  79          3HD1      LEU  79   4.487   1.367   2.199
  608   1HD2  LEU  79          1HD2      LEU  79   0.732   1.638   2.070
  609   2HD2  LEU  79          2HD2      LEU  79   2.051   0.977   3.037
  610   3HD2  LEU  79          3HD2      LEU  79   1.700   0.302   1.445
  611    H    GLU  80           H        GLU  80   2.501   6.520   2.093
  612    HA   GLU  80           HA       GLU  80   2.940   7.441   4.683
  613   1HB   GLU  80          2HB       GLU  80   3.853   8.595   2.732
  614   2HB   GLU  80          1HB       GLU  80   2.235   9.053   2.214
  615   1HG   GLU  80          2HG       GLU  80   1.985  10.403   4.261
  616   2HG   GLU  80          1HG       GLU  80   3.631   9.977   4.723
  617    H    GLU  81           H        GLU  81   0.044   7.843   2.656
  618    HA   GLU  81           HA       GLU  81  -1.567   9.321   4.370
  619   1HB   GLU  81          2HB       GLU  81  -2.225   8.819   2.083
  620   2HB   GLU  81          1HB       GLU  81  -2.320   7.104   2.442
  621   1HG   GLU  81          2HG       GLU  81  -4.535   7.840   2.379
  622   2HG   GLU  81          1HG       GLU  81  -4.157   7.689   4.092
  623    H    LEU  82           H        LEU  82  -1.714   5.750   4.042
  624    HA   LEU  82           HA       LEU  82  -3.328   5.303   6.287
  625   1HB   LEU  82          2HB       LEU  82  -1.395   3.532   4.812
  626   2HB   LEU  82          1HB       LEU  82  -2.277   2.948   6.212
  627    HG   LEU  82           HG       LEU  82  -4.396   3.561   5.025
  628   1HD1  LEU  82          1HD1      LEU  82  -3.521   5.153   3.423
  629   2HD1  LEU  82          2HD1      LEU  82  -4.337   3.829   2.593
  630   3HD1  LEU  82          3HD1      LEU  82  -2.574   3.882   2.649
  631   1HD2  LEU  82          1HD2      LEU  82  -2.620   1.490   3.739
  632   2HD2  LEU  82          2HD2      LEU  82  -4.370   1.581   3.547
  633   3HD2  LEU  82          3HD2      LEU  82  -3.675   1.256   5.133
  634    H    ALA  83           H        ALA  83   0.146   5.582   6.037
  635    HA   ALA  83           HA       ALA  83   0.878   4.769   8.627
  636   1HB   ALA  83          1HB       ALA  83   2.927   6.048   8.298
  637   2HB   ALA  83          2HB       ALA  83   2.200   6.892   6.929
  638   3HB   ALA  83          3HB       ALA  83   2.508   5.158   6.833
  639    H    THR  84           H        THR  84   0.047   8.031   7.419
  640    HA   THR  84           HA       THR  84   0.263   9.297   9.975
  641    HB   THR  84           HB       THR  84  -0.856  11.232   8.950
  642    HG1  THR  84           HG1      THR  84  -1.105   9.638   6.599
  643   1HG2  THR  84          1HG2      THR  84   0.765  11.691   7.174
  644   2HG2  THR  84          2HG2      THR  84   1.193   9.982   7.112
  645   3HG2  THR  84          3HG2      THR  84   1.547  10.926   8.559
  646    H    LYS  85           H        LYS  85  -2.235   7.454   8.465
  647    HA   LYS  85           HA       LYS  85  -4.461   8.343   9.984
  648   1HB   LYS  85          2HB       LYS  85  -3.899   5.608   8.806
  649   2HB   LYS  85          1HB       LYS  85  -5.462   6.153   9.389
  650   1HG   LYS  85          2HG       LYS  85  -4.104   7.740   7.263
  651   2HG   LYS  85          1HG       LYS  85  -4.845   6.200   6.830
  652   1HD   LYS  85          2HD       LYS  85  -6.983   6.990   7.781
  653   2HD   LYS  85          1HD       LYS  85  -6.231   8.543   8.152
  654   1HE   LYS  85          2HE       LYS  85  -5.982   9.087   5.871
  655   2HE   LYS  85          1HE       LYS  85  -6.261   7.425   5.356
  656   1HZ   LYS  85          1HZ       LYS  85  -8.330   9.118   6.645
  657   2HZ   LYS  85          2HZ       LYS  85  -8.550   7.604   5.919
  658   3HZ   LYS  85          3HZ       LYS  85  -8.158   8.948   4.972
  659    H    ARG  86           H        ARG  86  -1.994   5.862  10.563
  660    HA   ARG  86           HA       ARG  86  -3.175   5.269  13.202
  661   1HB   ARG  86          2HB       ARG  86  -1.255   3.671  11.490
  662   2HB   ARG  86          1HB       ARG  86  -1.768   3.197  13.105
  663   1HG   ARG  86          2HG       ARG  86  -4.022   2.898  12.395
  664   2HG   ARG  86          1HG       ARG  86  -3.696   3.650  10.834
  665   1HD   ARG  86          2HD       ARG  86  -3.854   1.210  10.661
  666   2HD   ARG  86          1HD       ARG  86  -2.257   1.794  10.209
  667    HE   ARG  86           HE       ARG  86  -1.755   1.147  12.686
  668   1HH1  ARG  86          1HH1      ARG  86  -3.797  -0.546  10.505
  669   2HH1  ARG  86          2HH1      ARG  86  -3.427  -2.092  11.180
  670   1HH2  ARG  86          1HH2      ARG  86  -1.272  -0.846  13.553
  671   2HH2  ARG  86          2HH2      ARG  86  -2.008  -2.263  12.884
  672    H    PHE  87           H        PHE  87   0.091   5.653  11.744
  673    HA   PHE  87           HA       PHE  87   1.262   5.821  14.405
  674   1HB   PHE  87          2HB       PHE  87   2.602   5.839  11.694
  675   2HB   PHE  87          1HB       PHE  87   3.421   5.696  13.244
  676    HD1  PHE  87           HD1      PHE  87   3.291   3.626  14.536
  677    HD2  PHE  87           HD2      PHE  87   1.428   3.968  10.718
  678    HE1  PHE  87           HE1      PHE  87   3.097   1.178  14.413
  679    HE2  PHE  87           HE2      PHE  87   1.225   1.519  10.598
  680    HZ   PHE  87           HZ       PHE  87   2.063   0.121  12.445
  681    H    LYS  88           H        LYS  88  -0.339   8.100  13.439
  682    HA   LYS  88           HA       LYS  88   1.460  10.219  12.756
  683   1HB   LYS  88          2HB       LYS  88  -0.459  11.724  13.190
  684   2HB   LYS  88          1HB       LYS  88  -0.859  10.399  12.105
  685   1HG   LYS  88          2HG       LYS  88  -1.930   9.209  13.982
  686   2HG   LYS  88          1HG       LYS  88  -1.564  10.579  15.035
  687   1HD   LYS  88          2HD       LYS  88  -2.934  12.037  13.611
  688   2HD   LYS  88          1HD       LYS  88  -3.294  10.669  12.555
  689   1HE   LYS  88          2HE       LYS  88  -5.150  11.034  14.050
  690   2HE   LYS  88          1HE       LYS  88  -4.357   9.519  14.475
  691   1HZ   LYS  88          1HZ       LYS  88  -4.861  10.755  16.452
  692   2HZ   LYS  88          2HZ       LYS  88  -4.054  12.121  15.871
  693   3HZ   LYS  88          3HZ       LYS  88  -3.181  10.730  16.250
  694    H    GLY  89           H        GLY  89   2.111  12.017  14.058
  695   1HA   GLY  89          2HA       GLY  89   2.401  13.128  16.147
  696   2HA   GLY  89          1HA       GLY  89   1.899  11.665  16.977
  697    H    LYS  90           H        LYS  90   3.693   9.988  15.315
  698    HA   LYS  90           HA       LYS  90   6.157  10.412  16.800
  699   1HB   LYS  90          2HB       LYS  90   5.194   8.207  14.978
  700   2HB   LYS  90          1HB       LYS  90   6.837   8.254  15.602
  701   1HG   LYS  90          2HG       LYS  90   5.982   8.155  17.889
  702   2HG   LYS  90          1HG       LYS  90   4.326   8.128  17.274
  703   1HD   LYS  90          2HD       LYS  90   4.674   6.000  16.224
  704   2HD   LYS  90          1HD       LYS  90   6.407   6.058  16.552
  705   1HE   LYS  90          2HE       LYS  90   5.261   4.550  18.097
  706   2HE   LYS  90          1HE       LYS  90   5.974   5.918  18.947
  707   1HZ   LYS  90          1HZ       LYS  90   3.831   6.940  19.120
  708   2HZ   LYS  90          2HZ       LYS  90   3.705   5.353  19.691
  709   3HZ   LYS  90          3HZ       LYS  90   3.117   5.747  18.160
  710    H    SER  91           H        SER  91   8.202   9.690  15.340
  711    HA   SER  91           HA       SER  91   8.753  11.833  13.589
  712   1HB   SER  91          2HB       SER  91  10.518  10.609  14.808
  713   2HB   SER  91          1HB       SER  91  10.201   9.177  13.831
  714    HG   SER  91           HG       SER  91  12.002  10.633  13.180
  715    H    LYS  92           H        LYS  92   8.610  12.061  11.425
  716    HA   LYS  92           HA       LYS  92   6.766  10.740   9.883
  717   1HB   LYS  92          2HB       LYS  92   7.737  12.922   9.307
  718   2HB   LYS  92          1HB       LYS  92   9.272  12.152   8.934
  719   1HG   LYS  92          2HG       LYS  92   8.140  10.892   7.114
  720   2HG   LYS  92          1HG       LYS  92   6.668  11.810   7.446
  721   1HD   LYS  92          2HD       LYS  92   7.913  13.905   6.980
  722   2HD   LYS  92          1HD       LYS  92   9.336  12.942   6.575
  723   1HE   LYS  92          2HE       LYS  92   8.208  13.574   4.538
  724   2HE   LYS  92          1HE       LYS  92   8.026  11.838   4.780
  725   1HZ   LYS  92          1HZ       LYS  92   5.944  12.767   4.100
  726   2HZ   LYS  92          2HZ       LYS  92   5.991  13.923   5.331
  727   3HZ   LYS  92          3HZ       LYS  92   5.807  12.292   5.715
  728    H    GLU  93           H        GLU  93  10.284  10.161   9.895
  729    HA   GLU  93           HA       GLU  93  10.309   8.083   8.001
  730   1HB   GLU  93          2HB       GLU  93  12.502   7.451   8.972
  731   2HB   GLU  93          1HB       GLU  93  12.375   9.173   8.645
  732   1HG   GLU  93          2HG       GLU  93  12.030   9.644  10.983
  733   2HG   GLU  93          1HG       GLU  93  11.982   7.922  11.360
  734    H    GLU  94           H        GLU  94  10.089   7.909  11.565
  735    HA   GLU  94           HA       GLU  94  10.133   5.118  11.797
  736   1HB   GLU  94          2HB       GLU  94  10.453   6.502  13.749
  737   2HB   GLU  94          1HB       GLU  94   8.844   7.195  13.581
  738   1HG   GLU  94          2HG       GLU  94   7.825   5.067  14.110
  739   2HG   GLU  94          1HG       GLU  94   9.403   4.286  14.150
  740    H    ALA  95           H        ALA  95   7.354   7.322  11.527
  741    HA   ALA  95           HA       ALA  95   5.299   5.432  11.686
  742   1HB   ALA  95          1HB       ALA  95   5.353   8.007  10.103
  743   2HB   ALA  95          2HB       ALA  95   4.912   7.841  11.803
  744   3HB   ALA  95          3HB       ALA  95   3.906   7.104  10.556
  745    H    PHE  96           H        PHE  96   7.083   6.597   8.834
  746    HA   PHE  96           HA       PHE  96   5.570   5.120   6.936
  747   1HB   PHE  96          2HB       PHE  96   6.973   7.148   6.432
  748   2HB   PHE  96          1HB       PHE  96   8.405   6.142   6.624
  749    HD1  PHE  96           HD1      PHE  96   5.377   6.700   4.580
  750    HD2  PHE  96           HD2      PHE  96   9.124   4.681   4.872
  751    HE1  PHE  96           HE1      PHE  96   5.206   6.037   2.219
  752    HE2  PHE  96           HE2      PHE  96   8.951   4.020   2.509
  753    HZ   PHE  96           HZ       PHE  96   6.991   4.697   1.180
  754    H    ASP  97           H        ASP  97   8.815   4.511   8.345
  755    HA   ASP  97           HA       ASP  97   9.231   2.014   7.116
  756   1HB   ASP  97          2HB       ASP  97  10.327   3.147   9.698
  757   2HB   ASP  97          1HB       ASP  97  10.870   1.623   9.001
  758    H    ALA  98           H        ALA  98   7.443   2.893  10.001
  759    HA   ALA  98           HA       ALA  98   7.201   0.305  11.135
  760   1HB   ALA  98          1HB       ALA  98   5.379   2.696  11.425
  761   2HB   ALA  98          2HB       ALA  98   6.773   2.314  12.439
  762   3HB   ALA  98          3HB       ALA  98   5.358   1.261  12.449
  763    H    ILE  99           H        ILE  99   4.824   2.182   9.188
  764    HA   ILE  99           HA       ILE  99   2.923   0.129   9.001
  765    HB   ILE  99           HB       ILE  99   2.368   2.423   8.394
  766   1HG1  ILE  99          2HG1      ILE  99   2.020   0.496   6.076
  767   2HG1  ILE  99          1HG1      ILE  99   0.980   0.604   7.493
  768   1HG2  ILE  99          1HG2      ILE  99   3.080   3.403   6.259
  769   2HG2  ILE  99          2HG2      ILE  99   4.125   2.011   5.970
  770   3HG2  ILE  99          3HG2      ILE  99   4.449   3.092   7.326
  771   1HD1  ILE  99          1HD1      ILE  99   0.350   2.882   6.827
  772   2HD1  ILE  99          2HD1      ILE  99  -0.047   1.680   5.598
  773   3HD1  ILE  99          3HD1      ILE  99   1.360   2.721   5.388
  774    H    CYS 100           H        CYS 100   5.690   0.872   6.901
  775    HA   CYS 100           HA       CYS 100   5.271  -1.181   5.007
  776   1HB   CYS 100          2HB       CYS 100   7.873   0.070   5.924
  777   2HB   CYS 100          1HB       CYS 100   7.679  -0.926   4.483
  778    HG   CYS 100           HG       CYS 100   6.948   2.307   4.968
  779    H    GLN 101           H        GLN 101   6.928  -1.147   8.124
  780    HA   GLN 101           HA       GLN 101   8.081  -3.703   8.075
  781   1HB   GLN 101          2HB       GLN 101   8.606  -2.003   9.765
  782   2HB   GLN 101          1HB       GLN 101   6.982  -2.141  10.422
  783   1HG   GLN 101          2HG       GLN 101   7.472  -4.514  10.986
  784   2HG   GLN 101          1HG       GLN 101   9.131  -4.253  10.455
  785   1HE2  GLN 101          1HE2      GLN 101   6.744  -3.481  12.857
  786   2HE2  GLN 101          2HE2      GLN 101   7.836  -2.844  14.022
  787    H    LEU 102           H        LEU 102   4.770  -2.701   8.686
  788    HA   LEU 102           HA       LEU 102   3.899  -5.246   9.704
  789   1HB   LEU 102          2HB       LEU 102   2.255  -2.987   8.549
  790   2HB   LEU 102          1HB       LEU 102   1.638  -4.337   9.481
  791    HG   LEU 102           HG       LEU 102   3.473  -2.166  10.517
  792   1HD1  LEU 102          1HD1      LEU 102   0.555  -2.736  11.047
  793   2HD1  LEU 102          2HD1      LEU 102   1.218  -1.359  10.166
  794   3HD1  LEU 102          3HD1      LEU 102   1.532  -1.533  11.891
  795   1HD2  LEU 102          1HD2      LEU 102   3.120  -3.205  12.718
  796   2HD2  LEU 102          2HD2      LEU 102   3.955  -4.284  11.603
  797   3HD2  LEU 102          3HD2      LEU 102   2.242  -4.529  11.947
  798    H    VAL 103           H        VAL 103   4.646  -4.167   6.578
  799    HA   VAL 103           HA       VAL 103   2.785  -6.077   5.289
  800    HB   VAL 103           HB       VAL 103   4.234  -3.710   4.070
  801   1HG1  VAL 103          1HG1      VAL 103   2.834  -4.098   2.100
  802   2HG1  VAL 103          2HG1      VAL 103   2.138  -5.524   2.868
  803   3HG1  VAL 103          3HG1      VAL 103   3.850  -5.499   2.446
  804   1HG2  VAL 103          1HG2      VAL 103   2.489  -2.997   5.627
  805   2HG2  VAL 103          2HG2      VAL 103   1.315  -4.023   4.800
  806   3HG2  VAL 103          3HG2      VAL 103   2.028  -2.644   3.961
  807    H    ALA 104           H        ALA 104   6.091  -4.813   4.993
  808    HA   ALA 104           HA       ALA 104   7.106  -6.126   2.875
  809   1HB   ALA 104          1HB       ALA 104   8.289  -4.439   4.206
  810   2HB   ALA 104          2HB       ALA 104   9.308  -5.835   3.854
  811   3HB   ALA 104          3HB       ALA 104   8.592  -5.647   5.455
  812    H    GLY 105           H        GLY 105   7.417  -8.165   2.252
  813   1HA   GLY 105          2HA       GLY 105   8.722 -10.179   2.625
  814   2HA   GLY 105          1HA       GLY 105   8.198 -10.157   4.299
  815    H    LYS 106           H        LYS 106   5.372  -9.595   3.535
  816    HA   LYS 106           HA       LYS 106   4.662 -12.391   3.286
  817   1HB   LYS 106          2HB       LYS 106   3.041  -9.915   3.850
  818   2HB   LYS 106          1HB       LYS 106   2.302 -11.498   3.642
  819   1HG   LYS 106          2HG       LYS 106   3.688 -12.348   5.514
  820   2HG   LYS 106          1HG       LYS 106   4.306 -10.713   5.757
  821   1HD   LYS 106          2HD       LYS 106   1.383 -11.480   5.893
  822   2HD   LYS 106          1HD       LYS 106   2.443 -11.317   7.294
  823   1HE   LYS 106          2HE       LYS 106   1.820  -9.112   5.322
  824   2HE   LYS 106          1HE       LYS 106   1.064  -9.302   6.904
  825   1HZ   LYS 106          1HZ       LYS 106   2.877  -7.701   6.951
  826   2HZ   LYS 106          2HZ       LYS 106   3.968  -8.879   6.438
  827   3HZ   LYS 106          3HZ       LYS 106   3.215  -9.025   7.942
  828    H    GLU 107           H        GLU 107   2.659 -12.955   2.033
  829    HA   GLU 107           HA       GLU 107   2.723 -11.820  -0.694
  830   1HB   GLU 107          2HB       GLU 107   2.511 -14.136  -1.556
  831   2HB   GLU 107          1HB       GLU 107   3.996 -13.911  -0.643
  832   1HG   GLU 107          2HG       GLU 107   2.831 -14.935   1.333
  833   2HG   GLU 107          1HG       GLU 107   1.488 -15.318   0.257
  834    HA   PRO 108           HA       PRO 108  -1.716 -11.670  -0.540
  835   1HB   PRO 108          2HB       PRO 108  -2.557 -12.618  -2.959
  836   2HB   PRO 108          1HB       PRO 108  -1.761 -11.053  -2.756
  837   1HG   PRO 108          2HG       PRO 108  -0.585 -13.674  -3.623
  838   2HG   PRO 108          1HG       PRO 108  -0.341 -12.057  -4.314
  839   1HD   PRO 108          2HD       PRO 108   1.462 -13.180  -2.651
  840   2HD   PRO 108          1HD       PRO 108   1.153 -11.432  -2.654
  841    H    ALA 109           H        ALA 109  -1.521 -13.484   1.158
  842    HA   ALA 109           HA       ALA 109  -3.611 -15.316   0.912
  843   1HB   ALA 109          1HB       ALA 109  -2.425 -17.468   0.745
  844   2HB   ALA 109          2HB       ALA 109  -0.911 -16.603   0.465
  845   3HB   ALA 109          3HB       ALA 109  -2.223 -16.491  -0.710
  846    H    ASN 110           H        ASN 110  -4.206 -15.200   3.025
  847    HA   ASN 110           HA       ASN 110  -2.300 -15.213   5.190
  848   1HB   ASN 110          2HB       ASN 110  -5.309 -15.569   5.288
  849   2HB   ASN 110          1HB       ASN 110  -4.263 -15.252   6.669
  850   1HD2  ASN 110          1HD2      ASN 110  -3.286 -13.198   6.850
  851   2HD2  ASN 110          2HD2      ASN 110  -3.936 -11.829   6.027
  852    H    VAL 111           H        VAL 111  -1.158 -17.165   4.792
  853    HA   VAL 111           HA       VAL 111  -0.635 -19.365   4.997
  854    HB   VAL 111           HB       VAL 111  -3.227 -19.599   6.553
  855   1HG1  VAL 111          1HG1      VAL 111  -2.506 -21.776   5.740
  856   2HG1  VAL 111          2HG1      VAL 111  -2.241 -21.666   7.480
  857   3HG1  VAL 111          3HG1      VAL 111  -0.880 -21.502   6.368
  858   1HG2  VAL 111          1HG2      VAL 111  -0.384 -19.211   7.513
  859   2HG2  VAL 111          2HG2      VAL 111  -1.786 -19.488   8.546
  860   3HG2  VAL 111          3HG2      VAL 111  -1.681 -18.017   7.580
  861    H    GLY 112           H        GLY 112  -4.209 -19.532   4.690
  862   1HA   GLY 112          2HA       GLY 112  -3.949 -21.398   2.456
  863   2HA   GLY 112          1HA       GLY 112  -5.440 -20.920   3.252
  864    H    VAL 113           H        VAL 113  -4.703 -21.045   0.367
  865    HA   VAL 113           HA       VAL 113  -4.629 -18.291  -0.517
  866    HB   VAL 113           HB       VAL 113  -4.738 -19.177  -2.795
  867   1HG1  VAL 113          1HG1      VAL 113  -2.564 -19.074  -1.685
  868   2HG1  VAL 113          2HG1      VAL 113  -2.638 -20.441  -2.796
  869   3HG1  VAL 113          3HG1      VAL 113  -2.793 -20.707  -1.059
  870   1HG2  VAL 113          1HG2      VAL 113  -5.050 -21.892  -1.493
  871   2HG2  VAL 113          2HG2      VAL 113  -4.798 -21.602  -3.215
  872   3HG2  VAL 113          3HG2      VAL 113  -6.277 -21.042  -2.435
  873    H    THR 114           H        THR 114  -6.261 -17.342  -1.929
  874    HA   THR 114           HA       THR 114  -8.918 -17.764  -0.850
  875    HB   THR 114           HB       THR 114  -9.552 -15.769  -2.193
  876    HG1  THR 114           HG1      THR 114  -8.078 -16.036  -3.928
  877   1HG2  THR 114          1HG2      THR 114  -8.155 -14.146  -0.971
  878   2HG2  THR 114          2HG2      THR 114  -7.037 -15.440  -0.539
  879   3HG2  THR 114          3HG2      THR 114  -8.692 -15.462   0.072
  880    H    LYS 115           H        LYS 115 -10.092 -19.403  -1.685
  881    HA   LYS 115           HA       LYS 115  -9.956 -20.369  -4.331
  882   1HB   LYS 115          2HB       LYS 115 -10.899 -21.734  -2.546
  883   2HB   LYS 115          1HB       LYS 115 -12.192 -20.568  -2.294
  884   1HG   LYS 115          2HG       LYS 115 -13.088 -21.060  -4.517
  885   2HG   LYS 115          1HG       LYS 115 -11.777 -22.209  -4.798
  886   1HD   LYS 115          2HD       LYS 115 -12.575 -23.581  -2.929
  887   2HD   LYS 115          1HD       LYS 115 -13.863 -22.416  -2.616
  888   1HE   LYS 115          2HE       LYS 115 -13.523 -24.013  -5.162
  889   2HE   LYS 115          1HE       LYS 115 -14.668 -24.376  -3.870
  890   1HZ   LYS 115          1HZ       LYS 115 -15.774 -23.199  -5.627
  891   2HZ   LYS 115          2HZ       LYS 115 -14.647 -21.943  -5.570
  892   3HZ   LYS 115          3HZ       LYS 115 -15.693 -22.194  -4.269
  893    H    ALA 116           H        ALA 116 -10.438 -19.204  -6.105
  894    HA   ALA 116           HA       ALA 116 -12.867 -17.517  -6.062
  895   1HB   ALA 116          1HB       ALA 116 -10.870 -16.106  -5.837
  896   2HB   ALA 116          2HB       ALA 116 -11.719 -15.807  -7.354
  897   3HB   ALA 116          3HB       ALA 116 -10.239 -16.767  -7.345
  898    H    LYS 117           H        LYS 117 -11.817 -20.244  -7.337
  899    HA   LYS 117           HA       LYS 117 -12.001 -19.827 -10.140
  900   1HB   LYS 117          2HB       LYS 117 -12.221 -22.298 -10.309
  901   2HB   LYS 117          1HB       LYS 117 -10.829 -21.764  -9.380
  902   1HG   LYS 117          2HG       LYS 117 -11.890 -22.363  -7.315
  903   2HG   LYS 117          1HG       LYS 117 -13.418 -22.690  -8.141
  904   1HD   LYS 117          2HD       LYS 117 -12.186 -24.763  -7.606
  905   2HD   LYS 117          1HD       LYS 117 -12.413 -24.547  -9.343
  906   1HE   LYS 117          2HE       LYS 117 -10.095 -23.554  -9.411
  907   2HE   LYS 117          1HE       LYS 117  -9.904 -24.075  -7.738
  908   1HZ   LYS 117          1HZ       LYS 117 -10.251 -26.350  -8.437
  909   2HZ   LYS 117          2HZ       LYS 117  -8.973 -25.664  -9.308
  910   3HZ   LYS 117          3HZ       LYS 117 -10.485 -25.860 -10.038
  911    H    THR 118           H        THR 118 -13.754 -18.880 -10.885
  912    HA   THR 118           HA       THR 118 -16.136 -20.240 -11.350
  913    HB   THR 118           HB       THR 118 -16.654 -19.958  -8.963
  914    HG1  THR 118           HG1      THR 118 -18.350 -19.778 -10.591
  915   1HG2  THR 118          1HG2      THR 118 -15.354 -17.933  -8.504
  916   2HG2  THR 118          2HG2      THR 118 -17.035 -17.726  -8.008
  917   3HG2  THR 118          3HG2      THR 118 -16.462 -16.990  -9.505
  918    H    GLY 119           H        GLY 119 -14.457 -17.191 -11.014
  919   1HA   GLY 119          2HA       GLY 119 -16.155 -15.669 -12.733
  920   2HA   GLY 119          1HA       GLY 119 -14.505 -15.266 -12.281
  921    H    GLY 120           H        GLY 120 -16.474 -16.094 -14.823
  922   1HA   GLY 120          2HA       GLY 120 -14.914 -17.802 -16.413
  923   2HA   GLY 120          1HA       GLY 120 -16.102 -16.660 -17.015
  924    H    ALA 121           H        ALA 121 -12.772 -17.384 -16.731
  925    HA   ALA 121           HA       ALA 121 -11.991 -14.737 -17.773
  926   1HB   ALA 121          1HB       ALA 121 -10.742 -15.549 -15.833
  927   2HB   ALA 121          2HB       ALA 121  -9.694 -15.413 -17.245
  928   3HB   ALA 121          3HB       ALA 121 -10.275 -16.996 -16.726
  929    H    VAL 122           H        VAL 122 -13.340 -17.014 -19.261
  930    HA   VAL 122           HA       VAL 122 -11.316 -17.910 -21.155
  931    HB   VAL 122           HB       VAL 122 -13.138 -19.207 -22.192
  932   1HG1  VAL 122          1HG1      VAL 122 -13.003 -19.493 -19.183
  933   2HG1  VAL 122          2HG1      VAL 122 -11.884 -20.199 -20.351
  934   3HG1  VAL 122          3HG1      VAL 122 -13.565 -20.730 -20.309
  935   1HG2  VAL 122          1HG2      VAL 122 -15.373 -19.256 -21.133
  936   2HG2  VAL 122          2HG2      VAL 122 -14.997 -17.681 -21.829
  937   3HG2  VAL 122          3HG2      VAL 122 -14.890 -17.921 -20.085
  938    H    ASP 123           H        ASP 123 -12.484 -15.034 -20.908
  939    HA   ASP 123           HA       ASP 123 -13.851 -14.516 -23.369
  940   1HB   ASP 123          2HB       ASP 123 -12.441 -12.518 -21.587
  941   2HB   ASP 123          1HB       ASP 123 -13.773 -12.211 -22.697
  942    H    ARG 124           H        ARG 124 -11.161 -15.792 -23.653
  943    HA   ARG 124           HA       ARG 124  -9.252 -13.884 -24.508
  944   1HB   ARG 124          2HB       ARG 124  -9.471 -16.835 -25.148
  945   2HB   ARG 124          1HB       ARG 124  -8.062 -15.836 -25.488
  946   1HG   ARG 124          2HG       ARG 124  -7.760 -15.423 -23.101
  947   2HG   ARG 124          1HG       ARG 124  -9.200 -16.378 -22.742
  948   1HD   ARG 124          2HD       ARG 124  -6.674 -17.406 -24.049
  949   2HD   ARG 124          1HD       ARG 124  -7.144 -17.661 -22.368
  950    HE   ARG 124           HE       ARG 124  -8.499 -18.811 -24.720
  951   1HH1  ARG 124          1HH1      ARG 124  -7.829 -18.831 -21.337
  952   2HH1  ARG 124          2HH1      ARG 124  -8.633 -20.342 -21.088
  953   1HH2  ARG 124          1HH2      ARG 124  -9.514 -20.737 -24.381
  954   2HH2  ARG 124          2HH2      ARG 124  -9.583 -21.401 -22.782
  955    H    LEU 125           H        LEU 125 -10.432 -12.498 -25.890
  956    HA   LEU 125           HA       LEU 125 -11.317 -13.555 -28.482
  957   1HB   LEU 125          2HB       LEU 125 -12.732 -11.999 -27.090
  958   2HB   LEU 125          1HB       LEU 125 -11.545 -10.744 -27.382
  959    HG   LEU 125           HG       LEU 125 -12.019 -10.931 -29.831
  960   1HD1  LEU 125          1HD1      LEU 125 -12.851 -13.226 -29.860
  961   2HD1  LEU 125          2HD1      LEU 125 -14.022 -12.114 -30.565
  962   3HD1  LEU 125          3HD1      LEU 125 -14.268 -12.734 -28.931
  963   1HD2  LEU 125          1HD2      LEU 125 -14.378 -10.297 -28.051
  964   2HD2  LEU 125          2HD2      LEU 125 -14.195  -9.789 -29.730
  965   3HD2  LEU 125          3HD2      LEU 125 -13.076  -9.193 -28.506
  966    H    THR 126           H        THR 126  -8.448 -12.917 -27.408
  967    HA   THR 126           HA       THR 126  -6.430 -12.278 -28.179
  968    HB   THR 126           HB       THR 126  -5.920 -11.969 -30.469
  969    HG1  THR 126           HG1      THR 126  -8.628 -11.720 -31.235
  970   1HG2  THR 126          1HG2      THR 126  -7.063 -13.821 -31.601
  971   2HG2  THR 126          2HG2      THR 126  -8.298 -13.832 -30.341
  972   3HG2  THR 126          3HG2      THR 126  -6.631 -14.250 -29.944
  973    H    ASP 127           H        ASP 127  -8.895  -9.979 -29.410
  974    HA   ASP 127           HA       ASP 127  -7.491  -7.611 -29.194
  975   1HB   ASP 127          2HB       ASP 127 -10.394  -8.119 -28.489
  976   2HB   ASP 127          1HB       ASP 127  -9.692  -6.531 -28.783
  977    H    THR 128           H        THR 128  -8.956  -9.518 -26.622
  978    HA   THR 128           HA       THR 128  -8.838  -7.688 -24.496
  979    HB   THR 128           HB       THR 128  -8.821  -9.715 -23.011
  980    HG1  THR 128           HG1      THR 128  -7.571 -11.059 -24.460
  981   1HG2  THR 128          1HG2      THR 128 -11.005 -10.549 -23.701
  982   2HG2  THR 128          2HG2      THR 128 -10.780  -9.862 -25.310
  983   3HG2  THR 128          3HG2      THR 128 -10.930  -8.799 -23.909
  984    H    SER 129           H        SER 129  -7.097  -6.677 -23.724
  985    HA   SER 129           HA       SER 129  -4.970  -6.139 -23.119
  986   1HB   SER 129          2HB       SER 129  -5.056  -8.198 -21.708
  987   2HB   SER 129          1HB       SER 129  -4.419  -9.121 -23.067
  988    HG   SER 129           HG       SER 129  -2.986  -8.006 -21.271
  989    H    ARG 130           H        ARG 130  -4.430  -9.076 -25.059
  990    HA   ARG 130           HA       ARG 130  -3.590  -9.432 -27.128
  991   1HB   ARG 130          2HB       ARG 130  -5.080  -7.512 -27.749
  992   2HB   ARG 130          1HB       ARG 130  -3.702  -6.440 -27.545
  993   1HG   ARG 130          2HG       ARG 130  -2.517  -7.594 -29.338
  994   2HG   ARG 130          1HG       ARG 130  -3.866  -8.717 -29.522
  995   1HD   ARG 130          2HD       ARG 130  -5.323  -6.718 -30.011
  996   2HD   ARG 130          1HD       ARG 130  -3.849  -5.749 -30.062
  997    HE   ARG 130           HE       ARG 130  -3.672  -8.000 -31.789
  998   1HH1  ARG 130          1HH1      ARG 130  -5.007  -4.830 -31.535
  999   2HH1  ARG 130          2HH1      ARG 130  -5.133  -4.638 -33.248
 1000   1HH2  ARG 130          1HH2      ARG 130  -3.845  -7.742 -33.965
 1001   2HH2  ARG 130          2HH2      ARG 130  -4.471  -6.267 -34.614
 1002    H    TYR 131           H        TYR 131  -2.025  -7.158 -25.031
 1003    HA   TYR 131           HA       TYR 131   0.096  -6.400 -24.777
 1004   1HB   TYR 131          2HB       TYR 131   0.865  -9.041 -26.042
 1005   2HB   TYR 131          1HB       TYR 131   1.864  -8.051 -24.981
 1006    HD1  TYR 131           HD1      TYR 131   0.917  -7.617 -22.592
 1007    HD2  TYR 131           HD2      TYR 131  -0.425 -10.765 -25.128
 1008    HE1  TYR 131           HE1      TYR 131   0.041  -8.816 -20.635
 1009    HE2  TYR 131           HE2      TYR 131  -1.296 -11.975 -23.173
 1010    HH   TYR 131           HH       TYR 131  -1.591 -10.522 -20.089
 1011    H    THR 132           H        THR 132   0.957  -8.268 -27.658
 1012    HA   THR 132           HA       THR 132   2.230  -5.979 -28.849
 1013    HB   THR 132           HB       THR 132   1.779  -8.700 -30.109
 1014    HG1  THR 132           HG1      THR 132   4.268  -8.449 -29.252
 1015   1HG2  THR 132          1HG2      THR 132   3.831  -6.545 -30.663
 1016   2HG2  THR 132          2HG2      THR 132   2.459  -6.953 -31.693
 1017   3HG2  THR 132          3HG2      THR 132   3.758  -8.121 -31.451
 1018    H    GLY 133           H        GLY 133   0.648  -4.466 -29.387
 1019   1HA   GLY 133          2HA       GLY 133  -0.350  -3.960 -31.691
 1020   2HA   GLY 133          1HA       GLY 133  -1.396  -5.329 -31.352
 1021    H    SER 134           H        SER 134  -1.398  -4.311 -28.400
 1022    HA   SER 134           HA       SER 134  -3.789  -2.715 -28.780
 1023   1HB   SER 134          2HB       SER 134  -4.066  -2.879 -26.330
 1024   2HB   SER 134          1HB       SER 134  -3.826  -4.461 -27.070
 1025    HG   SER 134           HG       SER 134  -2.431  -4.536 -25.445
 1026    H    HIS 135           H        HIS 135  -1.451  -2.075 -26.174
 1027    HA   HIS 135           HA       HIS 135  -0.392   0.306 -27.284
 1028   1HB   HIS 135          2HB       HIS 135  -1.526   2.006 -25.966
 1029   2HB   HIS 135          1HB       HIS 135  -2.708   1.123 -26.922
 1030    HD1  HIS 135           HD1      HIS 135  -4.442  -0.317 -25.621
 1031    HD2  HIS 135           HD2      HIS 135  -1.763   1.726 -23.190
 1032    HE1  HIS 135           HE1      HIS 135  -5.393  -0.464 -23.304
 1033    HE2  HIS 135           HE2      HIS 135  -3.885   0.992 -21.914
 1034    H    LYS 136           H        LYS 136   1.298   1.099 -26.098
 1035    HA   LYS 136           HA       LYS 136   1.665   0.080 -23.344
 1036   1HB   LYS 136          2HB       LYS 136   3.197  -1.025 -24.976
 1037   2HB   LYS 136          1HB       LYS 136   3.840   0.553 -25.406
 1038   1HG   LYS 136          2HG       LYS 136   5.350  -0.567 -23.888
 1039   2HG   LYS 136          1HG       LYS 136   4.644   0.843 -23.095
 1040   1HD   LYS 136          2HD       LYS 136   3.076  -0.593 -21.891
 1041   2HD   LYS 136          1HD       LYS 136   3.701  -2.012 -22.733
 1042   1HE   LYS 136          2HE       LYS 136   5.895  -1.662 -21.700
 1043   2HE   LYS 136          1HE       LYS 136   5.286  -0.233 -20.869
 1044   1HZ   LYS 136          1HZ       LYS 136   4.223  -2.980 -20.493
 1045   2HZ   LYS 136          2HZ       LYS 136   3.772  -1.601 -19.628
 1046   3HZ   LYS 136          3HZ       LYS 136   5.331  -2.230 -19.461
 1047    H    GLU 137           H        GLU 137   2.956   1.537 -21.956
 1048    HA   GLU 137           HA       GLU 137   2.043   4.180 -22.071
 1049   1HB   GLU 137          2HB       GLU 137   4.367   3.062 -20.486
 1050   2HB   GLU 137          1HB       GLU 137   3.566   4.598 -20.178
 1051   1HG   GLU 137          2HG       GLU 137   2.339   1.851 -19.951
 1052   2HG   GLU 137          1HG       GLU 137   2.784   2.922 -18.624
 1053    H    ARG 138           H        ARG 138   2.673   5.855 -23.238
 1054    HA   ARG 138           HA       ARG 138   4.993   5.830 -24.903
 1055   1HB   ARG 138          2HB       ARG 138   2.824   6.928 -25.476
 1056   2HB   ARG 138          1HB       ARG 138   3.128   8.122 -24.224
 1057   1HG   ARG 138          2HG       ARG 138   5.114   8.888 -25.434
 1058   2HG   ARG 138          1HG       ARG 138   4.810   7.688 -26.692
 1059   1HD   ARG 138          2HD       ARG 138   3.981   9.867 -27.392
 1060   2HD   ARG 138          1HD       ARG 138   2.635   8.748 -27.159
 1061    HE   ARG 138           HE       ARG 138   3.322  10.493 -24.928
 1062   1HH1  ARG 138          1HH1      ARG 138   1.216   9.873 -27.592
 1063   2HH1  ARG 138          2HH1      ARG 138  -0.029  10.904 -26.977
 1064   1HH2  ARG 138          1HH2      ARG 138   1.727  11.810 -24.168
 1065   2HH2  ARG 138          2HH2      ARG 138   0.251  11.976 -25.053
 1066    H    PHE 139           H        PHE 139   6.787   7.357 -24.827
 1067    HA   PHE 139           HA       PHE 139   7.891   7.614 -22.229
 1068   1HB   PHE 139          2HB       PHE 139   9.318   7.269 -24.184
 1069   2HB   PHE 139          1HB       PHE 139   8.842   8.836 -24.833
 1070    HD1  PHE 139           HD2      PHE 139  10.386   7.320 -21.784
 1071    HD2  PHE 139           HD1      PHE 139  10.202  10.675 -24.408
 1072    HE1  PHE 139           HE2      PHE 139  12.233   8.381 -20.555
 1073    HE2  PHE 139           HE1      PHE 139  12.053  11.735 -23.181
 1074    HZ   PHE 139           HZ       PHE 139  13.067  10.592 -21.252
 1075    H    ASP 140           H        ASP 140   6.169   8.834 -21.211
 1076    HA   ASP 140           HA       ASP 140   6.754  11.729 -21.365
 1077   1HB   ASP 140          2HB       ASP 140   4.108  10.429 -20.637
 1078   2HB   ASP 140          1HB       ASP 140   4.444  12.159 -20.588
 1079    H    GLU 141           H        GLU 141   7.956   9.515 -19.843
 1080    HA   GLU 141           HA       GLU 141   7.087   9.715 -17.124
 1081   1HB   GLU 141          2HB       GLU 141   9.585   8.513 -18.334
 1082   2HB   GLU 141          1HB       GLU 141   9.117   8.352 -16.645
 1083   1HG   GLU 141          2HG       GLU 141   7.078   7.183 -17.303
 1084   2HG   GLU 141          1HG       GLU 141   7.507   7.375 -19.003
 1085    H    SER 142           H        SER 142   9.467  11.351 -19.072
 1086    HA   SER 142           HA       SER 142  10.856  12.557 -16.861
 1087   1HB   SER 142          2HB       SER 142  11.945  13.939 -18.640
 1088   2HB   SER 142          1HB       SER 142  12.051  12.206 -18.940
 1089    HG   SER 142           HG       SER 142  11.306  13.814 -20.688
 1090    H    GLY 143           H        GLY 143   8.596  13.822 -19.347
 1091   1HA   GLY 143          2HA       GLY 143   8.227  16.228 -17.672
 1092   2HA   GLY 143          1HA       GLY 143   7.878  16.116 -19.385
 1093    H    LYS 144           H        LYS 144   6.748  15.088 -16.175
 1094    HA   LYS 144           HA       LYS 144   4.041  14.734 -17.284
 1095   1HB   LYS 144          2HB       LYS 144   5.339  13.802 -14.737
 1096   2HB   LYS 144          1HB       LYS 144   3.588  13.915 -14.845
 1097   1HG   LYS 144          2HG       LYS 144   3.661  12.415 -16.822
 1098   2HG   LYS 144          1HG       LYS 144   5.397  12.227 -16.566
 1099   1HD   LYS 144          2HD       LYS 144   5.045  11.179 -14.442
 1100   2HD   LYS 144          1HD       LYS 144   3.323  11.570 -14.468
 1101   1HE   LYS 144          2HE       LYS 144   3.761   9.207 -15.018
 1102   2HE   LYS 144          1HE       LYS 144   2.979  10.070 -16.342
 1103   1HZ   LYS 144          1HZ       LYS 144   5.862   9.388 -16.138
 1104   2HZ   LYS 144          2HZ       LYS 144   5.181  10.328 -17.371
 1105   3HZ   LYS 144          3HZ       LYS 144   4.734   8.707 -17.203
 1106    H    GLY 145           H        GLY 145   2.249  15.448 -15.713
 1107   1HA   GLY 145          2HA       GLY 145   2.581  18.298 -15.296
 1108   2HA   GLY 145          1HA       GLY 145   1.088  17.387 -15.167
 1109    H    LYS 146           H        LYS 146   3.268  19.147 -13.443
 1110    HA   LYS 146           HA       LYS 146   3.342  17.753 -10.960
 1111   1HB   LYS 146          2HB       LYS 146   3.611  20.715 -11.546
 1112   2HB   LYS 146          1HB       LYS 146   4.010  19.950 -10.013
 1113   1HG   LYS 146          2HG       LYS 146   5.781  18.670 -11.069
 1114   2HG   LYS 146          1HG       LYS 146   5.339  19.318 -12.650
 1115   1HD   LYS 146          2HD       LYS 146   7.276  20.496 -11.800
 1116   2HD   LYS 146          1HD       LYS 146   5.893  21.590 -11.847
 1117   1HE   LYS 146          2HE       LYS 146   5.550  21.207  -9.425
 1118   2HE   LYS 146          1HE       LYS 146   6.981  20.176  -9.406
 1119   1HZ   LYS 146          1HZ       LYS 146   8.272  22.120 -10.193
 1120   2HZ   LYS 146          2HZ       LYS 146   7.591  22.339  -8.663
 1121   3HZ   LYS 146          3HZ       LYS 146   6.888  23.081 -10.013
 1122    H    GLY 147           H        GLY 147   1.543  17.223  -9.857
 1123   1HA   GLY 147          2HA       GLY 147  -0.560  17.363  -8.913
 1124   2HA   GLY 147          1HA       GLY 147  -0.504  19.102  -9.176
 1125    H    ILE 148           H        ILE 148  -0.202  16.604 -11.635
 1126    HA   ILE 148           HA       ILE 148  -1.370  16.060 -13.491
 1127    HB   ILE 148           HB       ILE 148  -3.699  17.114 -11.894
 1128   1HG1  ILE 148          2HG1      ILE 148  -2.759  14.278 -12.408
 1129   2HG1  ILE 148          1HG1      ILE 148  -2.525  15.171 -10.909
 1130   1HG2  ILE 148          1HG2      ILE 148  -5.142  15.875 -13.465
 1131   2HG2  ILE 148          2HG2      ILE 148  -3.730  15.503 -14.452
 1132   3HG2  ILE 148          3HG2      ILE 148  -4.259  17.175 -14.265
 1133   1HD1  ILE 148          1HD1      ILE 148  -4.357  13.611 -10.705
 1134   2HD1  ILE 148          2HD1      ILE 148  -5.167  14.344 -12.089
 1135   3HD1  ILE 148          3HD1      ILE 148  -4.951  15.268 -10.601
 1136    H    ALA 149           H        ALA 149  -3.149  19.001 -12.544
 1137    HA   ALA 149           HA       ALA 149  -1.931  20.528 -14.702
 1138   1HB   ALA 149          1HB       ALA 149  -3.805  19.392 -15.810
 1139   2HB   ALA 149          2HB       ALA 149  -4.061  21.136 -15.733
 1140   3HB   ALA 149          3HB       ALA 149  -4.916  20.068 -14.619
 1141    H    GLY 150           H        GLY 150  -4.932  20.886 -12.790
 1142   1HA   GLY 150          2HA       GLY 150  -3.861  23.448 -11.764
 1143   2HA   GLY 150          1HA       GLY 150  -5.565  23.079 -11.966
 1144    H    ARG 151           H        ARG 151  -3.280  20.832 -10.515
 1145    HA   ARG 151           HA       ARG 151  -2.919  20.088  -8.402
 1146   1HB   ARG 151          2HB       ARG 151  -2.764  22.516  -7.830
 1147   2HB   ARG 151          1HB       ARG 151  -4.480  22.499  -7.449
 1148   1HG   ARG 151          2HG       ARG 151  -4.112  20.973  -5.622
 1149   2HG   ARG 151          1HG       ARG 151  -2.410  20.799  -6.062
 1150   1HD   ARG 151          2HD       ARG 151  -3.769  23.326  -5.116
 1151   2HD   ARG 151          1HD       ARG 151  -2.651  22.330  -4.184
 1152    HE   ARG 151           HE       ARG 151  -0.940  22.944  -5.878
 1153   1HH1  ARG 151          1HH1      ARG 151  -3.696  24.970  -5.430
 1154   2HH1  ARG 151          2HH1      ARG 151  -2.899  26.374  -6.052
 1155   1HH2  ARG 151          1HH2      ARG 151   0.079  24.770  -6.648
 1156   2HH2  ARG 151          2HH2      ARG 151  -0.788  26.266  -6.706
 1157    H    GLN 152           H        GLN 152  -6.230  21.445  -8.463
 1158    HA   GLN 152           HA       GLN 152  -8.263  20.553  -8.010
 1159   1HB   GLN 152          2HB       GLN 152  -8.774  18.550  -9.428
 1160   2HB   GLN 152          1HB       GLN 152  -8.034  19.900 -10.272
 1161   1HG   GLN 152          2HG       GLN 152  -5.852  18.734 -10.149
 1162   2HG   GLN 152          1HG       GLN 152  -6.665  17.358  -9.405
 1163   1HE2  GLN 152          1HE2      GLN 152  -7.991  16.054 -10.674
 1164   2HE2  GLN 152          2HE2      GLN 152  -7.976  16.127 -12.399
 1165    H    ASP 153           H        ASP 153  -8.511  20.128  -5.863
 1166    HA   ASP 153           HA       ASP 153  -8.160  17.311  -5.069
 1167   1HB   ASP 153          2HB       ASP 153  -8.349  18.420  -2.651
 1168   2HB   ASP 153          1HB       ASP 153  -6.815  18.264  -3.496
 1169    H    ILE 154           H        ILE 154 -10.088  19.831  -3.499
 1170    HA   ILE 154           HA       ILE 154 -12.545  18.362  -4.185
 1171    HB   ILE 154           HB       ILE 154 -13.365  18.663  -1.828
 1172   1HG1  ILE 154          2HG1      ILE 154 -10.442  19.264  -1.282
 1173   2HG1  ILE 154          1HG1      ILE 154 -11.780  20.392  -1.098
 1174   1HG2  ILE 154          1HG2      ILE 154 -12.615  16.490  -2.628
 1175   2HG2  ILE 154          2HG2      ILE 154 -12.183  16.708  -0.933
 1176   3HG2  ILE 154          3HG2      ILE 154 -10.954  16.881  -2.185
 1177   1HD1  ILE 154          1HD1      ILE 154 -12.700  19.000   0.685
 1178   2HD1  ILE 154          2HD1      ILE 154 -11.056  19.527   1.044
 1179   3HD1  ILE 154          3HD1      ILE 154 -11.353  17.876   0.497
 1180    H    LEU 155           H        LEU 155 -14.248  19.622  -4.662
 1181    HA   LEU 155           HA       LEU 155 -14.049  22.528  -4.134
 1182   1HB   LEU 155          2HB       LEU 155 -15.492  21.081  -6.369
 1183   2HB   LEU 155          1HB       LEU 155 -15.505  22.818  -6.123
 1184    HG   LEU 155           HG       LEU 155 -13.076  21.145  -6.806
 1185   1HD1  LEU 155          1HD1      LEU 155 -14.580  21.374  -8.692
 1186   2HD1  LEU 155          2HD1      LEU 155 -13.139  22.358  -8.940
 1187   3HD1  LEU 155          3HD1      LEU 155 -14.654  23.122  -8.456
 1188   1HD2  LEU 155          1HD2      LEU 155 -12.463  23.020  -5.384
 1189   2HD2  LEU 155          2HD2      LEU 155 -13.345  24.130  -6.432
 1190   3HD2  LEU 155          3HD2      LEU 155 -11.915  23.296  -7.037
 1191    H    ASP 156           H        ASP 156 -15.113  20.600  -2.274
 1192    HA   ASP 156           HA       ASP 156 -17.915  20.381  -2.348
 1193   1HB   ASP 156          2HB       ASP 156 -16.480  18.957  -0.958
 1194   2HB   ASP 156          1HB       ASP 156 -16.051  20.343   0.039
 1195    H    ASP 157           H        ASP 157 -19.553  21.694  -1.727
 1196    HA   ASP 157           HA       ASP 157 -18.867  24.307  -0.521
 1197   1HB   ASP 157          2HB       ASP 157 -19.605  24.412  -2.907
 1198   2HB   ASP 157          1HB       ASP 157 -21.141  23.697  -2.435
 1199    H    SER 158           H        SER 158 -20.684  25.340   0.673
 1200    HA   SER 158           HA       SER 158 -21.725  23.804   2.750
 1201   1HB   SER 158          2HB       SER 158 -23.185  25.791   3.195
 1202   2HB   SER 158          1HB       SER 158 -21.485  26.197   2.964
 1203    HG   SER 158           HG       SER 158 -22.024  26.731   0.767
 1204    H    GLY 159           H        GLY 159 -23.058  24.374  -0.427
 1205   1HA   GLY 159          2HA       GLY 159 -24.655  22.399  -0.910
 1206   2HA   GLY 159          1HA       GLY 159 -25.608  23.111   0.380
 1207    H    TYR 160           H        TYR 160 -24.043  25.480  -1.488
 1208    HA   TYR 160           HA       TYR 160 -24.739  27.036  -2.985
 1209   1HB   TYR 160          2HB       TYR 160 -26.471  24.835  -4.133
 1210   2HB   TYR 160          1HB       TYR 160 -25.929  26.290  -4.961
 1211    HD1  TYR 160           HD2      TYR 160 -23.411  26.567  -5.372
 1212    HD2  TYR 160           HD1      TYR 160 -25.167  22.875  -4.175
 1213    HE1  TYR 160           HE2      TYR 160 -21.425  25.361  -6.180
 1214    HE2  TYR 160           HE1      TYR 160 -23.188  21.666  -4.983
 1215    HH   TYR 160           HH       TYR 160 -20.280  23.261  -5.867
 1216    H    VAL 161           H        VAL 161 -25.839  28.488  -1.689
 1217    HA   VAL 161           HA       VAL 161 -28.677  28.008  -1.099
 1218    HB   VAL 161           HB       VAL 161 -26.900  30.251  -0.104
 1219   1HG1  VAL 161          1HG1      VAL 161 -29.622  29.306   0.823
 1220   2HG1  VAL 161          2HG1      VAL 161 -29.266  30.820  -0.010
 1221   3HG1  VAL 161          3HG1      VAL 161 -28.644  30.542   1.616
 1222   1HG2  VAL 161          1HG2      VAL 161 -27.672  27.670   1.274
 1223   2HG2  VAL 161          2HG2      VAL 161 -26.721  28.980   1.975
 1224   3HG2  VAL 161          3HG2      VAL 161 -26.077  28.051   0.622
 1225    H    SER 162           H        SER 162 -30.269  28.954  -2.209
 1226    HA   SER 162           HA       SER 162 -29.645  31.149  -4.074
 1227   1HB   SER 162          2HB       SER 162 -31.746  30.531  -5.217
 1228   2HB   SER 162          1HB       SER 162 -30.661  29.146  -5.082
 1229    HG   SER 162           HG       SER 162 -32.703  29.663  -3.185
 1230    H    ALA 163           H        ALA 163 -30.733  33.091  -4.017
 1231    HA   ALA 163           HA       ALA 163 -31.670  34.010  -1.529
 1232   1HB   ALA 163          1HB       ALA 163 -32.166  36.098  -2.671
 1233   2HB   ALA 163          2HB       ALA 163 -32.023  35.297  -4.237
 1234   3HB   ALA 163          3HB       ALA 163 -30.609  35.458  -3.195
 1235    H    TYR 164           H        TYR 164 -33.536  33.481  -0.578
 1236    HA   TYR 164           HA       TYR 164 -35.746  33.113  -0.180
 1237   1HB   TYR 164          2HB       TYR 164 -36.037  34.885  -2.622
 1238   2HB   TYR 164          1HB       TYR 164 -37.383  34.401  -1.595
 1239    HD1  TYR 164           HD1      TYR 164 -34.155  36.253  -1.585
 1240    HD2  TYR 164           HD2      TYR 164 -37.869  35.592   0.386
 1241    HE1  TYR 164           HE1      TYR 164 -33.705  38.161  -0.107
 1242    HE2  TYR 164           HE2      TYR 164 -37.431  37.503   1.869
 1243    HH   TYR 164           HH       TYR 164 -35.618  38.826   2.683
 1244    H    LYS 165           H        LYS 165 -34.265  31.282  -2.020
 1245    HA   LYS 165           HA       LYS 165 -34.611  29.430  -3.292
 1246   1HB   LYS 165          2HB       LYS 165 -37.489  29.793  -2.417
 1247   2HB   LYS 165          1HB       LYS 165 -36.855  28.358  -3.214
 1248   1HG   LYS 165          2HG       LYS 165 -35.310  28.016  -1.321
 1249   2HG   LYS 165          1HG       LYS 165 -36.020  29.415  -0.513
 1250   1HD   LYS 165          2HD       LYS 165 -38.194  28.299  -0.462
 1251   2HD   LYS 165          1HD       LYS 165 -37.518  26.915  -1.324
 1252   1HE   LYS 165          2HE       LYS 165 -35.958  26.546   0.562
 1253   2HE   LYS 165          1HE       LYS 165 -36.724  27.878   1.429
 1254   1HZ   LYS 165          1HZ       LYS 165 -38.827  26.631   1.307
 1255   2HZ   LYS 165          2HZ       LYS 165 -37.632  25.807   2.173
 1256   3HZ   LYS 165          3HZ       LYS 165 -38.009  25.334   0.596
 1257    H    ASN 166           H        ASN 166 -36.699  28.648  -4.979
 1258    HA   ASN 166           HA       ASN 166 -37.536  28.908  -7.070
 1259   1HB   ASN 166          2HB       ASN 166 -37.420  31.881  -6.506
 1260   2HB   ASN 166          1HB       ASN 166 -38.291  31.121  -7.832
 1261   1HD2  ASN 166          1HD2      ASN 166 -39.158  28.877  -6.119
 1262   2HD2  ASN 166          2HD2      ASN 166 -40.414  29.519  -5.130
 1263    H    ALA 167           H        ALA 167 -35.527  31.848  -6.993
 1264    HA   ALA 167           HA       ALA 167 -33.781  32.573  -8.249
 1265   1HB   ALA 167          1HB       ALA 167 -31.942  31.012  -8.581
 1266   2HB   ALA 167          2HB       ALA 167 -33.010  29.657  -8.217
 1267   3HB   ALA 167          3HB       ALA 167 -32.634  30.844  -6.969
 1268    H    GLY 168           H        GLY 168 -33.969  29.415  -9.841
 1269   1HA   GLY 168          2HA       GLY 168 -35.089  30.621 -12.268
 1270   2HA   GLY 168          1HA       GLY 168 -33.491  29.894 -12.392
 1271    H    THR 169           H        THR 169 -36.893  29.286 -11.862
 1272    HA   THR 169           HA       THR 169 -38.162  27.408 -11.625
 1273    HB   THR 169           HB       THR 169 -37.876  25.641 -13.260
 1274    HG1  THR 169           HG1      THR 169 -35.281  26.146 -13.054
 1275   1HG2  THR 169          1HG2      THR 169 -37.807  26.981 -15.323
 1276   2HG2  THR 169          2HG2      THR 169 -37.166  28.342 -14.405
 1277   3HG2  THR 169          3HG2      THR 169 -38.790  27.741 -14.072
 1278    H    TYR 170           H        TYR 170 -36.649  27.639  -9.511
 1279    HA   TYR 170           HA       TYR 170 -36.004  26.551  -7.651
 1280   1HB   TYR 170          2HB       TYR 170 -36.738  24.122  -9.279
 1281   2HB   TYR 170          1HB       TYR 170 -36.038  23.975  -7.669
 1282    HD1  TYR 170           HD2      TYR 170 -38.898  25.546  -9.496
 1283    HD2  TYR 170           HD1      TYR 170 -37.412  24.104  -5.772
 1284    HE1  TYR 170           HE2      TYR 170 -41.119  25.871  -8.487
 1285    HE2  TYR 170           HE1      TYR 170 -39.628  24.427  -4.758
 1286    HH   TYR 170           HH       TYR 170 -41.645  25.662  -5.079
 1287    H    ASP 171           H        ASP 171 -34.333  24.532  -7.064
 1288    HA   ASP 171           HA       ASP 171 -31.848  25.692  -7.817
 1289   1HB   ASP 171          2HB       ASP 171 -30.899  23.794  -6.396
 1290   2HB   ASP 171          1HB       ASP 171 -31.990  24.920  -5.598
 1291    H    ALA 172           H        ALA 172 -32.080  25.331 -10.167
 1292    HA   ALA 172           HA       ALA 172 -31.629  22.676 -11.197
 1293   1HB   ALA 172          1HB       ALA 172 -32.876  24.372 -12.481
 1294   2HB   ALA 172          2HB       ALA 172 -31.494  23.742 -13.378
 1295   3HB   ALA 172          3HB       ALA 172 -31.404  25.333 -12.622
 1296    H    LYS 173           H        LYS 173 -29.719  22.349  -9.742
 1297    HA   LYS 173           HA       LYS 173 -27.285  23.757 -10.090
 1298   1HB   LYS 173          2HB       LYS 173 -27.679  20.917  -9.115
 1299   2HB   LYS 173          1HB       LYS 173 -26.276  21.938  -8.818
 1300   1HG   LYS 173          2HG       LYS 173 -27.586  23.430  -7.450
 1301   2HG   LYS 173          1HG       LYS 173 -29.067  22.555  -7.847
 1302   1HD   LYS 173          2HD       LYS 173 -28.115  20.536  -6.756
 1303   2HD   LYS 173          1HD       LYS 173 -26.702  21.487  -6.291
 1304   1HE   LYS 173          2HE       LYS 173 -28.118  22.972  -4.969
 1305   2HE   LYS 173          1HE       LYS 173 -29.551  22.079  -5.475
 1306   1HZ   LYS 173          1HZ       LYS 173 -27.310  20.989  -3.863
 1307   2HZ   LYS 173          2HZ       LYS 173 -28.663  20.117  -4.370
 1308   3HZ   LYS 173          3HZ       LYS 173 -28.844  21.398  -3.283
 1309    H    VAL 174           H        VAL 174 -26.356  23.890 -12.065
 1310    HA   VAL 174           HA       VAL 174 -25.761  23.403 -14.208
 1311    HB   VAL 174           HB       VAL 174 -24.028  21.717 -14.443
 1312   1HG1  VAL 174          1HG1      VAL 174 -23.832  23.149 -11.792
 1313   2HG1  VAL 174          2HG1      VAL 174 -23.461  23.832 -13.375
 1314   3HG1  VAL 174          3HG1      VAL 174 -22.479  22.516 -12.733
 1315   1HG2  VAL 174          1HG2      VAL 174 -24.782  20.750 -11.678
 1316   2HG2  VAL 174          2HG2      VAL 174 -23.403  20.199 -12.629
 1317   3HG2  VAL 174          3HG2      VAL 174 -25.044  19.874 -13.186
 1318    H    LYS 175           H        LYS 175 -28.364  22.525 -13.678
 1319    HA   LYS 175           HA       LYS 175 -28.809  19.888 -14.714
 1320   1HB   LYS 175          2HB       LYS 175 -30.355  20.847 -13.114
 1321   2HB   LYS 175          1HB       LYS 175 -30.679  22.207 -14.179
 1322   1HG   LYS 175          2HG       LYS 175 -31.722  20.667 -15.797
 1323   2HG   LYS 175          1HG       LYS 175 -31.433  19.328 -14.679
 1324   1HD   LYS 175          2HD       LYS 175 -32.857  20.368 -13.010
 1325   2HD   LYS 175          1HD       LYS 175 -33.067  21.791 -14.032
 1326   1HE   LYS 175          2HE       LYS 175 -34.226  20.433 -15.699
 1327   2HE   LYS 175          1HE       LYS 175 -33.988  18.993 -14.708
 1328   1HZ   LYS 175          1HZ       LYS 175 -35.564  21.389 -13.939
 1329   2HZ   LYS 175          2HZ       LYS 175 -35.321  20.023 -12.971
 1330   3HZ   LYS 175          3HZ       LYS 175 -36.195  19.892 -14.409
 1331    H    LYS 176           H        LYS 176 -27.714  19.943 -16.720
 1332    HA   LYS 176           HA       LYS 176 -27.528  20.076 -18.972
 1333   1HB   LYS 176          2HB       LYS 176 -30.496  20.634 -18.786
 1334   2HB   LYS 176          1HB       LYS 176 -29.646  20.263 -20.280
 1335   1HG   LYS 176          2HG       LYS 176 -29.811  18.436 -17.884
 1336   2HG   LYS 176          1HG       LYS 176 -30.809  18.307 -19.335
 1337   1HD   LYS 176          2HD       LYS 176 -28.830  17.893 -20.692
 1338   2HD   LYS 176          1HD       LYS 176 -27.788  18.126 -19.288
 1339   1HE   LYS 176          2HE       LYS 176 -29.873  15.955 -19.547
 1340   2HE   LYS 176          1HE       LYS 176 -28.150  15.741 -19.856
 1341   1HZ   LYS 176          1HZ       LYS 176 -28.775  15.017 -17.626
 1342   2HZ   LYS 176          2HZ       LYS 176 -29.327  16.572 -17.259
 1343   3HZ   LYS 176          3HZ       LYS 176 -27.687  16.311 -17.566
 1344    H    LEU 177           H        LEU 177 -30.023  22.616 -18.647
 1345    HA   LEU 177           HA       LEU 177 -28.441  24.435 -20.241
 1346   1HB   LEU 177          2HB       LEU 177 -31.118  24.741 -18.874
 1347   2HB   LEU 177          1HB       LEU 177 -30.352  26.034 -19.775
 1348    HG   LEU 177           HG       LEU 177 -30.378  24.528 -21.803
 1349   1HD1  LEU 177          1HD1      LEU 177 -32.211  22.845 -20.097
 1350   2HD1  LEU 177          2HD1      LEU 177 -30.606  22.383 -20.662
 1351   3HD1  LEU 177          3HD1      LEU 177 -31.909  22.635 -21.823
 1352   1HD2  LEU 177          1HD2      LEU 177 -32.736  24.925 -22.302
 1353   2HD2  LEU 177          2HD2      LEU 177 -32.010  26.319 -21.504
 1354   3HD2  LEU 177          3HD2      LEU 177 -33.054  25.230 -20.593
 1355    H    GLU 178           H        GLU 178 -26.912  25.724 -19.458
 1356    HA   GLU 178           HA       GLU 178 -27.071  26.761 -16.710
 1357   1HB   GLU 178          2HB       GLU 178 -25.671  24.497 -17.163
 1358   2HB   GLU 178          1HB       GLU 178 -24.437  25.663 -17.602
 1359   1HG   GLU 178          2HG       GLU 178 -25.852  25.488 -14.946
 1360   2HG   GLU 178          1HG       GLU 178 -24.214  24.939 -15.292
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  23.155  10.968   6.978
    2   2H    MET   1          2H        MET   1  24.202  11.286   5.689
    3   3H    MET   1          3H        MET   1  24.575  10.065   6.799
    4    HA   MET   1           HA       MET   1  23.776   9.117   4.744
    5   1HB   MET   1          2HB       MET   1  21.822   8.859   7.045
    6   2HB   MET   1          1HB       MET   1  21.914   7.752   5.681
    7   1HG   MET   1          2HG       MET   1  24.066   8.250   7.730
    8   2HG   MET   1          1HG       MET   1  23.054   6.812   7.586
    9   1HE   MET   1          1HE       MET   1  26.598   5.517   6.497
   10   2HE   MET   1          2HE       MET   1  25.256   5.312   7.623
   11   3HE   MET   1          3HE       MET   1  26.276   6.749   7.717
   12    H    ALA   2           H        ALA   2  21.053  10.826   6.326
   13    HA   ALA   2           HA       ALA   2  19.374  12.117   5.523
   14   1HB   ALA   2          1HB       ALA   2  21.120  12.425   3.080
   15   2HB   ALA   2          2HB       ALA   2  21.206  13.410   4.540
   16   3HB   ALA   2          3HB       ALA   2  19.762  13.454   3.530
   17    H    ALA   3           H        ALA   3  20.362  10.743   2.383
   18    HA   ALA   3           HA       ALA   3  17.678  10.199   1.611
   19   1HB   ALA   3          1HB       ALA   3  18.651   9.210  -0.392
   20   2HB   ALA   3          2HB       ALA   3  20.246   9.211   0.361
   21   3HB   ALA   3          3HB       ALA   3  19.443  10.739  -0.008
   22    H    SER   4           H        SER   4  20.219   8.240   3.033
   23    HA   SER   4           HA       SER   4  20.283   6.136   3.892
   24   1HB   SER   4          2HB       SER   4  18.362   6.979   5.216
   25   2HB   SER   4          1HB       SER   4  17.262   6.401   3.967
   26    HG   SER   4           HG       SER   4  17.956   5.050   5.995
   27    H    THR   5           H        THR   5  18.681   3.888   3.633
   28    HA   THR   5           HA       THR   5  18.667   3.396   0.713
   29    HB   THR   5           HB       THR   5  19.362   1.435   2.919
   30    HG1  THR   5           HG1      THR   5  20.860   2.944   1.068
   31   1HG2  THR   5          1HG2      THR   5  19.272   1.026  -0.080
   32   2HG2  THR   5          2HG2      THR   5  18.176   0.302   1.097
   33   3HG2  THR   5          3HG2      THR   5  19.884  -0.139   1.095
   34    H    ASP   6           H        ASP   6  16.582   3.457   0.136
   35    HA   ASP   6           HA       ASP   6  14.337   2.828   1.657
   36   1HB   ASP   6          2HB       ASP   6  14.517   4.033  -0.604
   37   2HB   ASP   6          1HB       ASP   6  14.509   2.433  -1.335
   38    H    ILE   7           H        ILE   7  13.316   0.966   2.199
   39    HA   ILE   7           HA       ILE   7  14.824  -1.371   2.369
   40    HB   ILE   7           HB       ILE   7  11.839  -1.044   2.718
   41   1HG1  ILE   7          2HG1      ILE   7  14.147  -0.940   4.681
   42   2HG1  ILE   7          1HG1      ILE   7  13.113   0.402   4.206
   43   1HG2  ILE   7          1HG2      ILE   7  11.952  -3.094   4.075
   44   2HG2  ILE   7          2HG2      ILE   7  13.647  -3.290   3.631
   45   3HG2  ILE   7          3HG2      ILE   7  12.393  -3.394   2.395
   46   1HD1  ILE   7          1HD1      ILE   7  12.514  -0.417   6.395
   47   2HD1  ILE   7          2HD1      ILE   7  12.264  -2.037   5.743
   48   3HD1  ILE   7          3HD1      ILE   7  11.205  -0.714   5.252
   49    H    ALA   8           H        ALA   8  15.211  -3.000   1.045
   50    HA   ALA   8           HA       ALA   8  14.103  -3.140  -1.583
   51   1HB   ALA   8          1HB       ALA   8  15.779  -5.193  -0.130
   52   2HB   ALA   8          2HB       ALA   8  16.407  -3.847  -1.081
   53   3HB   ALA   8          3HB       ALA   8  15.481  -5.126  -1.867
   54    H    GLY   9           H        GLY   9  13.460  -4.823   1.434
   55   1HA   GLY   9          2HA       GLY   9  11.797  -6.877   0.496
   56   2HA   GLY   9          1HA       GLY   9  11.692  -6.141   2.087
   57    H    LEU  10           H        LEU  10  11.209  -3.483   0.537
   58    HA   LEU  10           HA       LEU  10   8.355  -3.581   0.626
   59   1HB   LEU  10          2HB       LEU  10   9.625  -1.552   1.191
   60   2HB   LEU  10          1HB       LEU  10  10.192  -1.438  -0.464
   61    HG   LEU  10           HG       LEU  10   7.874  -1.058  -1.230
   62   1HD1  LEU  10          1HD1      LEU  10   6.110  -0.596   0.427
   63   2HD1  LEU  10          2HD1      LEU  10   7.196  -1.129   1.712
   64   3HD1  LEU  10          3HD1      LEU  10   6.660  -2.270   0.478
   65   1HD2  LEU  10          1HD2      LEU  10   9.291   0.858  -0.723
   66   2HD2  LEU  10          2HD2      LEU  10   8.772   0.817   0.964
   67   3HD2  LEU  10          3HD2      LEU  10   7.612   1.199  -0.309
   68    H    GLU  11           H        GLU  11  10.582  -2.893  -2.126
   69    HA   GLU  11           HA       GLU  11   8.690  -3.078  -4.157
   70   1HB   GLU  11          2HB       GLU  11  11.617  -3.826  -4.276
   71   2HB   GLU  11          1HB       GLU  11  10.577  -3.707  -5.685
   72   1HG   GLU  11          2HG       GLU  11  11.636  -1.668  -5.699
   73   2HG   GLU  11          1HG       GLU  11  10.134  -1.290  -4.857
   74    H    GLU  12           H        GLU  12  10.534  -5.707  -2.623
   75    HA   GLU  12           HA       GLU  12   9.734  -7.745  -4.392
   76   1HB   GLU  12          2HB       GLU  12  11.554  -8.106  -2.817
   77   2HB   GLU  12          1HB       GLU  12  10.439  -7.980  -1.459
   78   1HG   GLU  12          2HG       GLU  12   9.299  -9.988  -2.137
   79   2HG   GLU  12          1HG       GLU  12  10.253 -10.077  -3.615
   80    H    SER  13           H        SER  13   8.344  -6.974  -1.173
   81    HA   SER  13           HA       SER  13   6.167  -8.735  -1.321
   82   1HB   SER  13          2HB       SER  13   6.849  -7.583   0.761
   83   2HB   SER  13          1HB       SER  13   6.263  -6.055   0.104
   84    HG   SER  13           HG       SER  13   4.882  -8.115   1.258
   85    H    PHE  14           H        PHE  14   6.383  -5.321  -2.282
   86    HA   PHE  14           HA       PHE  14   3.783  -4.965  -3.234
   87   1HB   PHE  14          2HB       PHE  14   5.281  -3.085  -2.946
   88   2HB   PHE  14          1HB       PHE  14   6.385  -3.720  -4.159
   89    HD1  PHE  14           HD2      PHE  14   2.906  -2.464  -3.724
   90    HD2  PHE  14           HD1      PHE  14   6.170  -3.063  -6.400
   91    HE1  PHE  14           HE2      PHE  14   1.714  -1.196  -5.462
   92    HE2  PHE  14           HE1      PHE  14   4.975  -1.795  -8.138
   93    HZ   PHE  14           HZ       PHE  14   2.747  -0.861  -7.673
   94    H    ARG  15           H        ARG  15   6.642  -6.273  -4.884
   95    HA   ARG  15           HA       ARG  15   5.456  -6.499  -7.445
   96   1HB   ARG  15          2HB       ARG  15   7.913  -6.514  -6.984
   97   2HB   ARG  15          1HB       ARG  15   7.741  -8.125  -6.302
   98   1HG   ARG  15          2HG       ARG  15   7.007  -8.981  -8.464
   99   2HG   ARG  15          1HG       ARG  15   7.112  -7.360  -9.156
  100   1HD   ARG  15          2HD       ARG  15   9.541  -7.343  -8.612
  101   2HD   ARG  15          1HD       ARG  15   9.393  -9.012  -8.065
  102    HE   ARG  15           HE       ARG  15   8.424  -9.126 -10.576
  103   1HH1  ARG  15          1HH1      ARG  15  11.376  -7.952  -9.247
  104   2HH1  ARG  15          2HH1      ARG  15  12.234  -8.112 -10.738
  105   1HH2  ARG  15          1HH2      ARG  15   9.539  -9.356 -12.460
  106   2HH2  ARG  15          2HH2      ARG  15  11.206  -8.898 -12.540
  107    H    LYS  16           H        LYS  16   5.845  -8.810  -4.769
  108    HA   LYS  16           HA       LYS  16   4.674 -11.047  -6.032
  109   1HB   LYS  16          2HB       LYS  16   4.769 -10.354  -3.082
  110   2HB   LYS  16          1HB       LYS  16   4.376 -11.937  -3.737
  111   1HG   LYS  16          2HG       LYS  16   7.019 -10.506  -3.994
  112   2HG   LYS  16          1HG       LYS  16   6.667 -11.879  -2.942
  113   1HD   LYS  16          2HD       LYS  16   6.156 -13.234  -4.962
  114   2HD   LYS  16          1HD       LYS  16   6.632 -11.862  -5.965
  115   1HE   LYS  16          2HE       LYS  16   8.460 -13.456  -5.775
  116   2HE   LYS  16          1HE       LYS  16   8.880 -11.932  -4.992
  117   1HZ   LYS  16          1HZ       LYS  16   9.531 -13.865  -3.671
  118   2HZ   LYS  16          2HZ       LYS  16   7.919 -14.369  -3.585
  119   3HZ   LYS  16          3HZ       LYS  16   8.393 -12.920  -2.853
  120    H    PHE  17           H        PHE  17   3.256  -8.377  -4.201
  121    HA   PHE  17           HA       PHE  17   0.576  -9.356  -4.296
  122   1HB   PHE  17          2HB       PHE  17   1.898  -6.804  -3.550
  123   2HB   PHE  17          1HB       PHE  17   0.218  -6.678  -4.058
  124    HD1  PHE  17           HD1      PHE  17  -1.482  -8.202  -2.890
  125    HD2  PHE  17           HD2      PHE  17   2.405  -7.409  -1.339
  126    HE1  PHE  17           HE1      PHE  17  -2.250  -8.850  -0.647
  127    HE2  PHE  17           HE2      PHE  17   1.639  -8.060   0.908
  128    HZ   PHE  17           HZ       PHE  17  -0.694  -8.779   1.253
  129    H    ALA  18           H        ALA  18   2.357  -6.990  -6.270
  130    HA   ALA  18           HA       ALA  18   0.261  -6.144  -7.891
  131   1HB   ALA  18          1HB       ALA  18   1.966  -5.344  -9.435
  132   2HB   ALA  18          2HB       ALA  18   3.178  -6.346  -8.634
  133   3HB   ALA  18          3HB       ALA  18   2.424  -5.007  -7.766
  134    H    ILE  19           H        ILE  19   2.551  -8.828  -8.485
  135    HA   ILE  19           HA       ILE  19   1.282  -9.466 -11.020
  136    HB   ILE  19           HB       ILE  19   2.933 -11.226 -11.244
  137   1HG1  ILE  19          2HG1      ILE  19   3.731 -10.537  -8.394
  138   2HG1  ILE  19          1HG1      ILE  19   2.969 -12.034  -8.918
  139   1HG2  ILE  19          1HG2      ILE  19   4.165  -8.691 -10.150
  140   2HG2  ILE  19          2HG2      ILE  19   3.619  -8.949 -11.808
  141   3HG2  ILE  19          3HG2      ILE  19   4.981  -9.873 -11.176
  142   1HD1  ILE  19          1HD1      ILE  19   5.339 -12.345  -8.526
  143   2HD1  ILE  19          2HD1      ILE  19   5.721 -11.079  -9.694
  144   3HD1  ILE  19          3HD1      ILE  19   4.960 -12.578 -10.231
  145    H    HIS  20           H        HIS  20   0.228  -9.953  -8.026
  146    HA   HIS  20           HA       HIS  20  -0.431 -12.762  -8.080
  147   1HB   HIS  20          2HB       HIS  20  -0.041 -11.390  -5.986
  148   2HB   HIS  20          1HB       HIS  20  -1.587 -10.609  -6.290
  149    HD1  HIS  20           HD1      HIS  20  -0.073 -13.876  -5.260
  150    HD2  HIS  20           HD2      HIS  20  -3.827 -12.120  -5.572
  151    HE1  HIS  20           HE1      HIS  20  -1.640 -15.431  -4.072
  152    HE2  HIS  20           HE2      HIS  20  -3.920 -14.427  -4.402
  153    H    GLY  21           H        GLY  21  -1.862 -13.437  -9.586
  154   1HA   GLY  21          2HA       GLY  21  -3.999 -13.655 -10.542
  155   2HA   GLY  21          1HA       GLY  21  -4.470 -12.133  -9.798
  156    H    ASP  22           H        ASP  22  -3.171 -10.190 -10.706
  157    HA   ASP  22           HA       ASP  22  -3.319 -10.247 -13.621
  158   1HB   ASP  22          2HB       ASP  22  -2.821  -7.951 -11.700
  159   2HB   ASP  22          1HB       ASP  22  -3.028  -7.791 -13.441
  160    HA   PRO  23           HA       PRO  23   1.099 -11.210 -13.171
  161   1HB   PRO  23          2HB       PRO  23   1.508 -12.254 -15.629
  162   2HB   PRO  23          1HB       PRO  23   0.654 -13.134 -14.357
  163   1HG   PRO  23          2HG       PRO  23  -0.467 -11.593 -16.673
  164   2HG   PRO  23          1HG       PRO  23  -0.954 -13.179 -16.043
  165   1HD   PRO  23          2HD       PRO  23  -2.286 -10.868 -15.464
  166   2HD   PRO  23          1HD       PRO  23  -2.228 -12.257 -14.361
  167    H    LYS  24           H        LYS  24  -0.240  -9.237 -15.790
  168    HA   LYS  24           HA       LYS  24   2.341  -8.527 -16.850
  169   1HB   LYS  24          2HB       LYS  24   1.116  -7.087 -18.387
  170   2HB   LYS  24          1HB       LYS  24   0.386  -8.683 -18.311
  171   1HG   LYS  24          2HG       LYS  24  -1.323  -7.777 -16.762
  172   2HG   LYS  24          1HG       LYS  24  -0.625  -6.173 -16.987
  173   1HD   LYS  24          2HD       LYS  24  -1.747  -7.893 -19.209
  174   2HD   LYS  24          1HD       LYS  24  -2.630  -6.600 -18.404
  175   1HE   LYS  24          2HE       LYS  24  -1.813  -5.665 -20.412
  176   2HE   LYS  24          1HE       LYS  24  -0.770  -5.041 -19.138
  177   1HZ   LYS  24          1HZ       LYS  24  -0.070  -7.373 -20.837
  178   2HZ   LYS  24          2HZ       LYS  24   0.947  -6.547 -19.770
  179   3HZ   LYS  24          3HZ       LYS  24   0.407  -5.790 -21.178
  180    H    ALA  25           H        ALA  25   0.922  -7.607 -14.058
  181    HA   ALA  25           HA       ALA  25   1.314  -4.808 -14.003
  182   1HB   ALA  25          1HB       ALA  25  -0.025  -5.972 -12.328
  183   2HB   ALA  25          2HB       ALA  25   1.261  -5.039 -11.562
  184   3HB   ALA  25          3HB       ALA  25   1.418  -6.788 -11.725
  185    H    SER  26           H        SER  26   3.459  -7.528 -13.320
  186    HA   SER  26           HA       SER  26   5.711  -7.738 -13.109
  187   1HB   SER  26          2HB       SER  26   5.621  -6.797 -15.387
  188   2HB   SER  26          1HB       SER  26   5.780  -5.173 -14.717
  189    HG   SER  26           HG       SER  26   7.834  -5.730 -13.955
  190    H    GLY  27           H        GLY  27   4.227  -5.827 -11.153
  191   1HA   GLY  27          2HA       GLY  27   4.897  -4.878  -9.149
  192   2HA   GLY  27          1HA       GLY  27   6.556  -5.211  -9.595
  193    H    GLN  28           H        GLN  28   4.920  -3.452 -11.990
  194    HA   GLN  28           HA       GLN  28   6.219  -0.956 -11.156
  195   1HB   GLN  28          2HB       GLN  28   6.568  -1.719 -13.470
  196   2HB   GLN  28          1HB       GLN  28   4.831  -1.706 -13.746
  197   1HG   GLN  28          2HG       GLN  28   4.797   0.725 -13.412
  198   2HG   GLN  28          1HG       GLN  28   6.541   0.708 -13.147
  199   1HE2  GLN  28          1HE2      GLN  28   3.997   0.401 -15.496
  200   2HE2  GLN  28          2HE2      GLN  28   5.010   0.510 -16.894
  201    H    GLU  29           H        GLU  29   3.053  -2.337 -11.778
  202    HA   GLU  29           HA       GLU  29   1.767  -0.017 -10.508
  203   1HB   GLU  29          2HB       GLU  29   1.067  -1.203 -13.199
  204   2HB   GLU  29          1HB       GLU  29  -0.098  -0.272 -12.269
  205   1HG   GLU  29          2HG       GLU  29   1.180   1.700 -12.435
  206   2HG   GLU  29          1HG       GLU  29   2.607   0.825 -12.984
  207    H    MET  30           H        MET  30  -0.083  -0.493  -9.320
  208    HA   MET  30           HA       MET  30  -0.693  -3.365  -8.975
  209   1HB   MET  30          2HB       MET  30   0.730  -2.455  -7.169
  210   2HB   MET  30          1HB       MET  30  -0.507  -1.263  -6.807
  211   1HG   MET  30          2HG       MET  30  -2.046  -3.012  -6.158
  212   2HG   MET  30          1HG       MET  30  -0.867  -4.243  -6.613
  213   1HE   MET  30          1HE       MET  30  -1.065  -5.393  -4.289
  214   2HE   MET  30          2HE       MET  30  -2.256  -4.204  -3.760
  215   3HE   MET  30          3HE       MET  30  -0.864  -4.569  -2.746
  216    H    ASN  31           H        ASN  31  -2.827  -3.938  -8.544
  217    HA   ASN  31           HA       ASN  31  -4.790  -1.862  -9.252
  218   1HB   ASN  31          2HB       ASN  31  -6.213  -3.766  -9.961
  219   2HB   ASN  31          1HB       ASN  31  -4.674  -3.704 -10.812
  220   1HD2  ASN  31          1HD2      ASN  31  -6.309  -5.970 -10.599
  221   2HD2  ASN  31          2HD2      ASN  31  -5.410  -7.177  -9.750
  222    H    GLY  32           H        GLY  32  -7.015  -2.142  -8.374
  223   1HA   GLY  32          2HA       GLY  32  -7.042  -1.882  -5.592
  224   2HA   GLY  32          1HA       GLY  32  -8.461  -2.106  -6.598
  225    H    LYS  33           H        LYS  33  -7.664  -4.737  -7.566
  226    HA   LYS  33           HA       LYS  33  -8.842  -6.495  -5.820
  227   1HB   LYS  33          2HB       LYS  33  -8.321  -7.142  -8.103
  228   2HB   LYS  33          1HB       LYS  33  -6.597  -7.021  -7.788
  229   1HG   LYS  33          2HG       LYS  33  -6.927  -8.879  -6.080
  230   2HG   LYS  33          1HG       LYS  33  -8.527  -9.097  -6.780
  231   1HD   LYS  33          2HD       LYS  33  -5.978  -9.209  -8.400
  232   2HD   LYS  33          1HD       LYS  33  -6.710 -10.629  -7.660
  233   1HE   LYS  33          2HE       LYS  33  -7.459 -10.639  -9.888
  234   2HE   LYS  33          1HE       LYS  33  -8.821 -10.030  -8.952
  235   1HZ   LYS  33          1HZ       LYS  33  -6.902  -8.359 -10.490
  236   2HZ   LYS  33          2HZ       LYS  33  -8.247  -7.791  -9.630
  237   3HZ   LYS  33          3HZ       LYS  33  -8.466  -8.769 -10.985
  238    H    ASN  34           H        ASN  34  -5.315  -6.168  -6.218
  239    HA   ASN  34           HA       ASN  34  -4.793  -7.764  -3.875
  240   1HB   ASN  34          2HB       ASN  34  -2.919  -6.260  -5.720
  241   2HB   ASN  34          1HB       ASN  34  -2.423  -7.417  -4.485
  242   1HD2  ASN  34          1HD2      ASN  34  -2.244  -7.397  -7.484
  243   2HD2  ASN  34          2HD2      ASN  34  -2.903  -8.912  -7.956
  244    H    TRP  35           H        TRP  35  -5.098  -4.382  -4.531
  245    HA   TRP  35           HA       TRP  35  -3.585  -3.382  -2.325
  246   1HB   TRP  35          2HB       TRP  35  -4.090  -1.899  -4.145
  247   2HB   TRP  35          1HB       TRP  35  -5.817  -2.199  -4.007
  248    HD1  TRP  35           HD1      TRP  35  -7.127  -0.369  -2.778
  249    HE1  TRP  35           HE1      TRP  35  -6.545   1.561  -1.171
  250    HE3  TRP  35           HE3      TRP  35  -2.154  -1.360  -2.083
  251    HZ2  TRP  35           HZ2      TRP  35  -4.282   2.520   0.212
  252    HZ3  TRP  35           HZ3      TRP  35  -0.856   0.109  -0.596
  253    HH2  TRP  35           HH2      TRP  35  -1.902   2.010   0.527
  254    H    ALA  36           H        ALA  36  -7.125  -3.873  -2.743
  255    HA   ALA  36           HA       ALA  36  -7.860  -3.350  -0.079
  256   1HB   ALA  36          1HB       ALA  36  -9.903  -4.624  -0.572
  257   2HB   ALA  36          2HB       ALA  36  -9.162  -5.242  -2.050
  258   3HB   ALA  36          3HB       ALA  36  -9.501  -3.520  -1.887
  259    H    LYS  37           H        LYS  37  -6.949  -6.388  -1.692
  260    HA   LYS  37           HA       LYS  37  -7.073  -8.120   0.495
  261   1HB   LYS  37          2HB       LYS  37  -6.597  -8.708  -1.938
  262   2HB   LYS  37          1HB       LYS  37  -4.940  -8.191  -1.654
  263   1HG   LYS  37          2HG       LYS  37  -4.871  -9.913   0.213
  264   2HG   LYS  37          1HG       LYS  37  -6.392 -10.529  -0.444
  265   1HD   LYS  37          2HD       LYS  37  -5.208 -10.727  -2.673
  266   2HD   LYS  37          1HD       LYS  37  -3.704 -10.388  -1.813
  267   1HE   LYS  37          2HE       LYS  37  -5.565 -12.731  -1.433
  268   2HE   LYS  37          1HE       LYS  37  -3.915 -12.760  -2.048
  269   1HZ   LYS  37          1HZ       LYS  37  -3.761 -13.469   0.148
  270   2HZ   LYS  37          2HZ       LYS  37  -4.832 -12.300   0.722
  271   3HZ   LYS  37          3HZ       LYS  37  -3.278 -11.850   0.230
  272    H    LEU  38           H        LEU  38  -4.390  -6.061  -0.600
  273    HA   LEU  38           HA       LEU  38  -2.401  -6.817   1.163
  274   1HB   LEU  38          2HB       LEU  38  -2.193  -5.250  -0.781
  275   2HB   LEU  38          1HB       LEU  38  -2.941  -3.999   0.191
  276    HG   LEU  38           HG       LEU  38  -0.400  -5.338   1.080
  277   1HD1  LEU  38          1HD1      LEU  38   0.067  -4.542  -1.149
  278   2HD1  LEU  38          2HD1      LEU  38   0.865  -3.512   0.037
  279   3HD1  LEU  38          3HD1      LEU  38  -0.610  -2.959  -0.757
  280   1HD2  LEU  38          1HD2      LEU  38  -1.564  -2.607   1.637
  281   2HD2  LEU  38          2HD2      LEU  38  -0.035  -3.224   2.267
  282   3HD2  LEU  38          3HD2      LEU  38  -1.552  -3.981   2.747
  283    H    CYS  39           H        CYS  39  -4.891  -4.329   1.637
  284    HA   CYS  39           HA       CYS  39  -4.169  -3.469   4.188
  285   1HB   CYS  39          2HB       CYS  39  -6.941  -3.706   2.994
  286   2HB   CYS  39          1HB       CYS  39  -6.545  -2.780   4.439
  287    HG   CYS  39           HG       CYS  39  -5.498  -2.130   1.242
  288    H    LYS  40           H        LYS  40  -6.459  -6.056   3.297
  289    HA   LYS  40           HA       LYS  40  -6.931  -6.886   6.003
  290   1HB   LYS  40          2HB       LYS  40  -8.551  -7.271   4.202
  291   2HB   LYS  40          1HB       LYS  40  -7.416  -8.337   3.389
  292   1HG   LYS  40          2HG       LYS  40  -7.528  -9.887   5.307
  293   2HG   LYS  40          1HG       LYS  40  -8.710  -8.823   6.070
  294   1HD   LYS  40          2HD       LYS  40 -10.223  -9.144   4.160
  295   2HD   LYS  40          1HD       LYS  40  -9.043 -10.220   3.412
  296   1HE   LYS  40          2HE       LYS  40  -9.238 -11.750   5.326
  297   2HE   LYS  40          1HE       LYS  40 -10.428 -10.675   6.060
  298   1HZ   LYS  40          1HZ       LYS  40 -10.719 -12.130   3.490
  299   2HZ   LYS  40          2HZ       LYS  40 -11.845 -11.030   4.106
  300   3HZ   LYS  40          3HZ       LYS  40 -11.528 -12.468   4.936
  301    H    ASP  41           H        ASP  41  -4.533  -7.689   3.637
  302    HA   ASP  41           HA       ASP  41  -3.831 -10.281   4.642
  303   1HB   ASP  41          2HB       ASP  41  -3.561  -9.273   2.248
  304   2HB   ASP  41          1HB       ASP  41  -2.076  -8.573   2.875
  305    H    CYS  42           H        CYS  42  -2.352  -7.050   4.801
  306    HA   CYS  42           HA       CYS  42  -0.466  -8.022   6.843
  307   1HB   CYS  42          2HB       CYS  42  -0.454  -5.414   5.300
  308   2HB   CYS  42          1HB       CYS  42   0.784  -5.947   6.433
  309    HG   CYS  42           HG       CYS  42   1.515  -6.176   3.628
  310    H    LYS  43           H        LYS  43  -3.472  -6.748   6.795
  311    HA   LYS  43           HA       LYS  43  -4.816  -5.768   8.336
  312   1HB   LYS  43          2HB       LYS  43  -2.483  -6.299  10.195
  313   2HB   LYS  43          1HB       LYS  43  -4.085  -5.791  10.720
  314   1HG   LYS  43          2HG       LYS  43  -3.405  -8.362   9.288
  315   2HG   LYS  43          1HG       LYS  43  -3.804  -8.189  11.000
  316   1HD   LYS  43          2HD       LYS  43  -6.044  -7.364  10.379
  317   2HD   LYS  43          1HD       LYS  43  -5.641  -7.576   8.674
  318   1HE   LYS  43          2HE       LYS  43  -6.972  -9.447   9.498
  319   2HE   LYS  43          1HE       LYS  43  -5.354  -9.978   9.033
  320   1HZ   LYS  43          1HZ       LYS  43  -6.122  -9.340  11.825
  321   2HZ   LYS  43          2HZ       LYS  43  -4.714 -10.116  11.294
  322   3HZ   LYS  43          3HZ       LYS  43  -6.208 -10.897  11.169
  323    H    VAL  44           H        VAL  44  -3.212  -4.126   6.678
  324    HA   VAL  44           HA       VAL  44  -2.072  -1.942   8.089
  325    HB   VAL  44           HB       VAL  44  -3.152  -1.993   5.260
  326   1HG1  VAL  44          1HG1      VAL  44  -2.858   0.281   6.042
  327   2HG1  VAL  44          2HG1      VAL  44  -1.581  -0.112   4.890
  328   3HG1  VAL  44          3HG1      VAL  44  -1.234  -0.094   6.620
  329   1HG2  VAL  44          1HG2      VAL  44  -1.471  -3.727   5.603
  330   2HG2  VAL  44          2HG2      VAL  44  -0.365  -2.541   6.299
  331   3HG2  VAL  44          3HG2      VAL  44  -0.822  -2.430   4.599
  332    H    ALA  45           H        ALA  45  -5.304  -2.470   6.658
  333    HA   ALA  45           HA       ALA  45  -6.251   0.135   7.419
  334   1HB   ALA  45          1HB       ALA  45  -8.439  -0.592   6.713
  335   2HB   ALA  45          2HB       ALA  45  -7.904  -2.274   6.656
  336   3HB   ALA  45          3HB       ALA  45  -7.237  -1.096   5.525
  337    H    ASP  46           H        ASP  46  -5.875   0.407   9.564
  338    HA   ASP  46           HA       ASP  46  -6.353  -1.252  11.704
  339   1HB   ASP  46          2HB       ASP  46  -5.136   0.812  11.925
  340   2HB   ASP  46          1HB       ASP  46  -6.548   1.759  11.485
  341    H    GLY  47           H        GLY  47  -8.742   0.446   9.822
  342   1HA   GLY  47          2HA       GLY  47 -11.048   0.210   9.828
  343   2HA   GLY  47          1HA       GLY  47 -10.904  -0.850  11.224
  344    H    LYS  48           H        LYS  48  -9.890   0.532  13.168
  345    HA   LYS  48           HA       LYS  48 -11.860   2.368  14.025
  346   1HB   LYS  48          2HB       LYS  48 -10.645   1.108  15.652
  347   2HB   LYS  48          1HB       LYS  48  -9.101   1.675  15.040
  348   1HG   LYS  48          2HG       LYS  48  -9.712   3.966  15.821
  349   2HG   LYS  48          1HG       LYS  48 -11.149   3.268  16.567
  350   1HD   LYS  48          2HD       LYS  48  -9.437   3.486  18.247
  351   2HD   LYS  48          1HD       LYS  48  -9.670   1.773  17.902
  352   1HE   LYS  48          2HE       LYS  48  -7.493   3.411  16.600
  353   2HE   LYS  48          1HE       LYS  48  -7.265   2.593  18.142
  354   1HZ   LYS  48          1HZ       LYS  48  -7.825   0.484  16.999
  355   2HZ   LYS  48          2HZ       LYS  48  -6.430   1.218  16.398
  356   3HZ   LYS  48          3HZ       LYS  48  -7.869   1.317  15.526
  357    H    SER  49           H        SER  49  -8.735   2.800  12.465
  358    HA   SER  49           HA       SER  49  -9.096   5.731  12.493
  359   1HB   SER  49          2HB       SER  49  -6.563   4.190  11.861
  360   2HB   SER  49          1HB       SER  49  -6.712   5.926  12.139
  361    HG   SER  49           HG       SER  49  -7.015   3.811  14.004
  362    H    VAL  50           H        VAL  50  -9.135   2.963  10.466
  363    HA   VAL  50           HA       VAL  50  -9.673   4.516   8.103
  364    HB   VAL  50           HB       VAL  50  -7.271   4.638   8.016
  365   1HG1  VAL  50          1HG1      VAL  50  -5.822   2.678   7.919
  366   2HG1  VAL  50          2HG1      VAL  50  -7.215   1.631   8.185
  367   3HG1  VAL  50          3HG1      VAL  50  -6.704   2.754   9.445
  368   1HG2  VAL  50          1HG2      VAL  50  -8.276   2.606   6.026
  369   2HG2  VAL  50          2HG2      VAL  50  -6.836   3.606   5.837
  370   3HG2  VAL  50          3HG2      VAL  50  -8.430   4.358   5.886
  371    H    THR  51           H        THR  51 -11.375   3.465   7.268
  372    HA   THR  51           HA       THR  51 -11.606   0.550   7.551
  373    HB   THR  51           HB       THR  51 -13.938   0.824   6.839
  374    HG1  THR  51           HG1      THR  51 -14.638   3.142   6.677
  375   1HG2  THR  51          1HG2      THR  51 -13.144   2.818   8.972
  376   2HG2  THR  51          2HG2      THR  51 -13.434   1.095   9.222
  377   3HG2  THR  51          3HG2      THR  51 -14.761   2.152   8.738
  378    H    GLY  52           H        GLY  52 -12.707  -0.581   5.634
  379   1HA   GLY  52          2HA       GLY  52 -11.093  -0.681   3.404
  380   2HA   GLY  52          1HA       GLY  52 -12.758  -1.233   3.431
  381    H    THR  53           H        THR  53 -13.965   1.361   3.849
  382    HA   THR  53           HA       THR  53 -14.189   2.305   1.195
  383    HB   THR  53           HB       THR  53 -15.517   4.112   2.016
  384    HG1  THR  53           HG1      THR  53 -15.134   5.070   3.877
  385   1HG2  THR  53          1HG2      THR  53 -17.043   3.046   3.598
  386   2HG2  THR  53          2HG2      THR  53 -15.840   1.797   3.908
  387   3HG2  THR  53          3HG2      THR  53 -16.569   1.942   2.309
  388    H    ASP  54           H        ASP  54 -12.598   3.731   4.037
  389    HA   ASP  54           HA       ASP  54 -11.659   5.995   2.768
  390   1HB   ASP  54          2HB       ASP  54 -11.730   5.668   5.240
  391   2HB   ASP  54          1HB       ASP  54 -10.344   4.589   5.110
  392    H    VAL  55           H        VAL  55 -10.182   2.823   3.160
  393    HA   VAL  55           HA       VAL  55  -7.686   3.244   1.987
  394    HB   VAL  55           HB       VAL  55  -9.444   0.777   1.897
  395   1HG1  VAL  55          1HG1      VAL  55  -7.430  -0.492   1.393
  396   2HG1  VAL  55          2HG1      VAL  55  -6.479   0.993   1.351
  397   3HG1  VAL  55          3HG1      VAL  55  -7.728   0.709   0.138
  398   1HG2  VAL  55          1HG2      VAL  55  -7.172   1.528   3.746
  399   2HG2  VAL  55          2HG2      VAL  55  -8.052  -0.001   3.765
  400   3HG2  VAL  55          3HG2      VAL  55  -8.886   1.501   4.164
  401    H    ASP  56           H        ASP  56 -10.830   2.595   0.460
  402    HA   ASP  56           HA       ASP  56  -9.806   2.351  -2.198
  403   1HB   ASP  56          2HB       ASP  56 -11.974   1.400  -1.561
  404   2HB   ASP  56          1HB       ASP  56 -12.594   3.011  -1.210
  405    H    ILE  57           H        ILE  57 -11.059   4.991  -0.242
  406    HA   ILE  57           HA       ILE  57 -11.148   6.999  -2.204
  407    HB   ILE  57           HB       ILE  57 -10.432   7.446   0.703
  408   1HG1  ILE  57          2HG1      ILE  57 -13.128   6.958  -0.588
  409   2HG1  ILE  57          1HG1      ILE  57 -12.388   6.062   0.724
  410   1HG2  ILE  57          1HG2      ILE  57 -10.201   9.389  -0.803
  411   2HG2  ILE  57          2HG2      ILE  57 -11.477   9.619   0.391
  412   3HG2  ILE  57          3HG2      ILE  57 -11.892   9.209  -1.274
  413   1HD1  ILE  57          1HD1      ILE  57 -12.642   7.975   2.205
  414   2HD1  ILE  57          2HD1      ILE  57 -14.190   7.482   1.518
  415   3HD1  ILE  57          3HD1      ILE  57 -13.361   8.904   0.888
  416    H    VAL  58           H        VAL  58  -8.508   6.023   0.004
  417    HA   VAL  58           HA       VAL  58  -6.594   7.907  -0.859
  418    HB   VAL  58           HB       VAL  58  -6.117   5.118   0.236
  419   1HG1  VAL  58          1HG1      VAL  58  -3.890   5.937   0.857
  420   2HG1  VAL  58          2HG1      VAL  58  -4.234   7.479   0.073
  421   3HG1  VAL  58          3HG1      VAL  58  -4.129   6.005  -0.889
  422   1HG2  VAL  58          1HG2      VAL  58  -6.230   7.787   1.653
  423   2HG2  VAL  58          2HG2      VAL  58  -5.816   6.241   2.398
  424   3HG2  VAL  58          3HG2      VAL  58  -7.437   6.503   1.755
  425    H    PHE  59           H        PHE  59  -7.229   4.577  -1.941
  426    HA   PHE  59           HA       PHE  59  -5.295   4.410  -3.961
  427   1HB   PHE  59          2HB       PHE  59  -6.611   2.482  -3.120
  428   2HB   PHE  59          1HB       PHE  59  -8.046   3.128  -3.906
  429    HD1  PHE  59           HD2      PHE  59  -4.689   1.699  -4.521
  430    HD2  PHE  59           HD1      PHE  59  -8.458   2.745  -6.213
  431    HE1  PHE  59           HE2      PHE  59  -4.111   0.463  -6.569
  432    HE2  PHE  59           HE1      PHE  59  -7.883   1.511  -8.261
  433    HZ   PHE  59           HZ       PHE  59  -5.709   0.367  -8.441
  434    H    SER  60           H        SER  60  -8.447   5.945  -3.919
  435    HA   SER  60           HA       SER  60  -8.463   6.506  -6.758
  436   1HB   SER  60          2HB       SER  60 -10.262   7.487  -4.525
  437   2HB   SER  60          1HB       SER  60 -10.511   7.840  -6.234
  438    HG   SER  60           HG       SER  60 -10.631   5.329  -4.913
  439    H    LYS  61           H        LYS  61  -7.352   8.124  -3.872
  440    HA   LYS  61           HA       LYS  61  -7.213  10.770  -4.890
  441   1HB   LYS  61          2HB       LYS  61  -5.573   9.391  -2.754
  442   2HB   LYS  61          1HB       LYS  61  -5.499  11.116  -3.085
  443   1HG   LYS  61          2HG       LYS  61  -7.868  11.331  -2.472
  444   2HG   LYS  61          1HG       LYS  61  -7.928   9.598  -2.138
  445   1HD   LYS  61          2HD       LYS  61  -6.083   9.956  -0.463
  446   2HD   LYS  61          1HD       LYS  61  -6.294  11.691  -0.702
  447   1HE   LYS  61          2HE       LYS  61  -8.611  11.523   0.063
  448   2HE   LYS  61          1HE       LYS  61  -8.428   9.780   0.265
  449   1HZ   LYS  61          1HZ       LYS  61  -8.140  10.728   2.386
  450   2HZ   LYS  61          2HZ       LYS  61  -7.109  11.936   1.807
  451   3HZ   LYS  61          3HZ       LYS  61  -6.576  10.335   1.861
  452    H    VAL  62           H        VAL  62  -4.676   8.280  -4.582
  453    HA   VAL  62           HA       VAL  62  -2.805   9.843  -6.157
  454    HB   VAL  62           HB       VAL  62  -1.209   8.049  -5.726
  455   1HG1  VAL  62          1HG1      VAL  62  -1.129   8.195  -3.277
  456   2HG1  VAL  62          2HG1      VAL  62  -2.795   8.775  -3.253
  457   3HG1  VAL  62          3HG1      VAL  62  -1.531   9.753  -3.999
  458   1HG2  VAL  62          1HG2      VAL  62  -1.824   6.071  -4.410
  459   2HG2  VAL  62          2HG2      VAL  62  -2.724   6.133  -5.924
  460   3HG2  VAL  62          3HG2      VAL  62  -3.511   6.586  -4.411
  461    H    LYS  63           H        LYS  63  -5.359   8.205  -7.137
  462    HA   LYS  63           HA       LYS  63  -4.299   6.445  -9.151
  463   1HB   LYS  63          2HB       LYS  63  -6.454   6.046  -8.051
  464   2HB   LYS  63          1HB       LYS  63  -7.085   7.544  -8.712
  465   1HG   LYS  63          2HG       LYS  63  -6.803   6.607 -10.992
  466   2HG   LYS  63          1HG       LYS  63  -6.293   5.081 -10.265
  467   1HD   LYS  63          2HD       LYS  63  -8.969   6.436  -9.866
  468   2HD   LYS  63          1HD       LYS  63  -8.666   5.022 -10.875
  469   1HE   LYS  63          2HE       LYS  63  -8.035   3.724  -8.919
  470   2HE   LYS  63          1HE       LYS  63  -8.216   5.141  -7.889
  471   1HZ   LYS  63          1HZ       LYS  63 -10.592   5.188  -8.574
  472   2HZ   LYS  63          2HZ       LYS  63 -10.163   3.822  -7.674
  473   3HZ   LYS  63          3HZ       LYS  63 -10.358   3.703  -9.349
  474    H    GLY  64           H        GLY  64  -4.161   6.791 -11.371
  475   1HA   GLY  64          2HA       GLY  64  -3.878   9.483 -12.309
  476   2HA   GLY  64          1HA       GLY  64  -3.764   8.026 -13.283
  477    H    LYS  65           H        LYS  65  -4.890   9.941 -14.614
  478    HA   LYS  65           HA       LYS  65  -7.516  10.710 -14.249
  479   1HB   LYS  65          2HB       LYS  65  -6.085  11.664 -15.985
  480   2HB   LYS  65          1HB       LYS  65  -6.110  10.142 -16.870
  481   1HG   LYS  65          2HG       LYS  65  -8.549  10.391 -17.184
  482   2HG   LYS  65          1HG       LYS  65  -8.479  11.947 -16.356
  483   1HD   LYS  65          2HD       LYS  65  -7.037  11.247 -18.923
  484   2HD   LYS  65          1HD       LYS  65  -8.518  12.197 -18.806
  485   1HE   LYS  65          2HE       LYS  65  -7.280  13.847 -17.414
  486   2HE   LYS  65          1HE       LYS  65  -5.806  12.922 -17.698
  487   1HZ   LYS  65          1HZ       LYS  65  -7.474  14.232 -19.773
  488   2HZ   LYS  65          2HZ       LYS  65  -6.096  13.303 -20.079
  489   3HZ   LYS  65          3HZ       LYS  65  -5.961  14.757 -19.231
  490    H    SER  66           H        SER  66  -9.020   9.259 -13.613
  491    HA   SER  66           HA       SER  66 -10.492   7.527 -13.610
  492   1HB   SER  66          2HB       SER  66 -11.689   7.102 -15.649
  493   2HB   SER  66          1HB       SER  66 -11.237   8.804 -15.651
  494    HG   SER  66           HG       SER  66  -9.380   8.095 -16.969
  495    H    ALA  67           H        ALA  67  -7.595   6.829 -13.709
  496    HA   ALA  67           HA       ALA  67  -7.241   4.502 -15.322
  497   1HB   ALA  67          1HB       ALA  67  -5.363   5.883 -14.556
  498   2HB   ALA  67          2HB       ALA  67  -5.162   4.196 -14.085
  499   3HB   ALA  67          3HB       ALA  67  -5.680   5.388 -12.892
  500    H    ARG  68           H        ARG  68  -6.427   2.393 -14.130
  501    HA   ARG  68           HA       ARG  68  -8.469   1.661 -12.116
  502   1HB   ARG  68          2HB       ARG  68  -8.302  -0.657 -13.009
  503   2HB   ARG  68          1HB       ARG  68  -8.900   0.504 -14.186
  504   1HG   ARG  68          2HG       ARG  68  -6.744   0.580 -15.276
  505   2HG   ARG  68          1HG       ARG  68  -6.051  -0.474 -14.045
  506   1HD   ARG  68          2HD       ARG  68  -7.513  -2.289 -14.740
  507   2HD   ARG  68          1HD       ARG  68  -8.290  -1.237 -15.925
  508    HE   ARG  68           HE       ARG  68  -5.957  -1.095 -16.930
  509   1HH1  ARG  68          1HH1      ARG  68  -7.112  -3.893 -15.274
  510   2HH1  ARG  68          2HH1      ARG  68  -6.101  -4.972 -16.165
  511   1HH2  ARG  68          1HH2      ARG  68  -4.677  -2.490 -18.070
  512   2HH2  ARG  68          2HH2      ARG  68  -4.761  -4.189 -17.754
  513    H    VAL  69           H        VAL  69  -5.158   2.091 -12.549
  514    HA   VAL  69           HA       VAL  69  -4.569   0.482 -10.151
  515    HB   VAL  69           HB       VAL  69  -2.435  -0.282 -11.089
  516   1HG1  VAL  69          1HG1      VAL  69  -3.293  -1.921 -12.708
  517   2HG1  VAL  69          2HG1      VAL  69  -4.790  -0.999 -12.847
  518   3HG1  VAL  69          3HG1      VAL  69  -4.361  -1.758 -11.314
  519   1HG2  VAL  69          1HG2      VAL  69  -1.931  -0.006 -13.476
  520   2HG2  VAL  69          2HG2      VAL  69  -2.024   1.549 -12.651
  521   3HG2  VAL  69          3HG2      VAL  69  -3.364   1.008 -13.660
  522    H    ILE  70           H        ILE  70  -2.320   1.031  -9.273
  523    HA   ILE  70           HA       ILE  70  -1.578   3.848  -9.782
  524    HB   ILE  70           HB       ILE  70  -1.008   4.118  -7.401
  525   1HG1  ILE  70          2HG1      ILE  70  -2.322   1.406  -7.019
  526   2HG1  ILE  70          1HG1      ILE  70  -0.598   1.727  -6.879
  527   1HG2  ILE  70          1HG2      ILE  70  -3.193   4.864  -8.188
  528   2HG2  ILE  70          2HG2      ILE  70  -3.296   4.280  -6.528
  529   3HG2  ILE  70          3HG2      ILE  70  -3.874   3.271  -7.855
  530   1HD1  ILE  70          1HD1      ILE  70  -1.028   3.197  -4.979
  531   2HD1  ILE  70          2HD1      ILE  70  -1.648   1.570  -4.701
  532   3HD1  ILE  70          3HD1      ILE  70  -2.757   2.876  -5.123
  533    H    ASN  71           H        ASN  71   0.645   4.336  -9.713
  534    HA   ASN  71           HA       ASN  71   2.401   2.097 -10.223
  535   1HB   ASN  71          2HB       ASN  71   4.106   3.851 -10.682
  536   2HB   ASN  71          1HB       ASN  71   2.617   4.084 -11.593
  537   1HD2  ASN  71          1HD2      ASN  71   4.777   5.425  -9.328
  538   2HD2  ASN  71          2HD2      ASN  71   3.926   6.908  -9.072
  539    H    TYR  72           H        TYR  72   4.538   1.865  -9.176
  540    HA   TYR  72           HA       TYR  72   4.295   1.210  -6.519
  541   1HB   TYR  72          2HB       TYR  72   6.082   0.206  -7.649
  542   2HB   TYR  72          1HB       TYR  72   6.712   1.744  -8.229
  543    HD1  TYR  72           HD1      TYR  72   6.198  -0.183  -5.054
  544    HD2  TYR  72           HD2      TYR  72   8.514   2.724  -7.124
  545    HE1  TYR  72           HE1      TYR  72   7.773  -0.092  -3.165
  546    HE2  TYR  72           HE2      TYR  72  10.093   2.816  -5.251
  547    HH   TYR  72           HH       TYR  72  10.139   0.563  -2.736
  548    H    GLU  73           H        GLU  73   5.719   4.249  -7.751
  549    HA   GLU  73           HA       GLU  73   6.581   5.232  -5.252
  550   1HB   GLU  73          2HB       GLU  73   5.728   6.765  -7.732
  551   2HB   GLU  73          1HB       GLU  73   6.549   7.481  -6.355
  552   1HG   GLU  73          2HG       GLU  73   8.154   7.112  -8.073
  553   2HG   GLU  73          1HG       GLU  73   8.472   5.965  -6.772
  554    H    GLU  74           H        GLU  74   3.476   5.701  -6.969
  555    HA   GLU  74           HA       GLU  74   2.385   7.419  -4.955
  556   1HB   GLU  74          2HB       GLU  74   1.057   5.875  -7.187
  557   2HB   GLU  74          1HB       GLU  74   0.206   6.996  -6.130
  558   1HG   GLU  74          2HG       GLU  74   2.439   7.647  -8.049
  559   2HG   GLU  74          1HG       GLU  74   0.742   8.100  -8.191
  560    H    PHE  75           H        PHE  75   2.441   3.964  -5.465
  561    HA   PHE  75           HA       PHE  75   0.620   3.108  -3.531
  562   1HB   PHE  75          2HB       PHE  75   1.636   1.496  -4.968
  563   2HB   PHE  75          1HB       PHE  75   3.255   1.983  -4.490
  564    HD1  PHE  75           HD2      PHE  75   0.162   0.360  -3.219
  565    HD2  PHE  75           HD1      PHE  75   4.371   0.865  -2.766
  566    HE1  PHE  75           HE2      PHE  75   0.202  -1.447  -1.552
  567    HE2  PHE  75           HE1      PHE  75   4.410  -0.940  -1.096
  568    HZ   PHE  75           HZ       PHE  75   2.326  -2.100  -0.489
  569    H    LYS  76           H        LYS  76   3.964   4.199  -3.212
  570    HA   LYS  76           HA       LYS  76   4.234   3.772  -0.419
  571   1HB   LYS  76          2HB       LYS  76   5.677   5.937  -1.951
  572   2HB   LYS  76          1HB       LYS  76   6.252   5.004  -0.575
  573   1HG   LYS  76          2HG       LYS  76   6.270   2.980  -2.004
  574   2HG   LYS  76          1HG       LYS  76   5.813   3.987  -3.376
  575   1HD   LYS  76          2HD       LYS  76   8.167   3.682  -3.504
  576   2HD   LYS  76          1HD       LYS  76   7.910   5.334  -2.943
  577   1HE   LYS  76          2HE       LYS  76   8.498   4.775  -0.725
  578   2HE   LYS  76          1HE       LYS  76   8.349   3.051  -1.051
  579   1HZ   LYS  76          1HZ       LYS  76  10.669   3.871  -0.903
  580   2HZ   LYS  76          2HZ       LYS  76  10.402   4.772  -2.311
  581   3HZ   LYS  76          3HZ       LYS  76  10.308   3.082  -2.354
  582    H    LYS  77           H        LYS  77   3.056   6.485  -2.336
  583    HA   LYS  77           HA       LYS  77   2.736   8.343  -0.216
  584   1HB   LYS  77          2HB       LYS  77   2.731   8.871  -2.682
  585   2HB   LYS  77          1HB       LYS  77   1.122   8.174  -2.773
  586   1HG   LYS  77          2HG       LYS  77   0.996  10.589  -2.664
  587   2HG   LYS  77          1HG       LYS  77   0.295   9.874  -1.212
  588   1HD   LYS  77          2HD       LYS  77   1.694  11.827  -0.689
  589   2HD   LYS  77          1HD       LYS  77   2.328  10.353   0.042
  590   1HE   LYS  77          2HE       LYS  77   3.982  10.165  -1.758
  591   2HE   LYS  77          1HE       LYS  77   3.332  11.618  -2.516
  592   1HZ   LYS  77          1HZ       LYS  77   5.325  12.074  -1.219
  593   2HZ   LYS  77          2HZ       LYS  77   4.567  11.502   0.184
  594   3HZ   LYS  77          3HZ       LYS  77   3.986  12.890  -0.587
  595    H    ALA  78           H        ALA  78   0.581   5.920  -1.646
  596    HA   ALA  78           HA       ALA  78  -1.715   6.401  -0.100
  597   1HB   ALA  78          1HB       ALA  78  -1.729   4.971  -2.081
  598   2HB   ALA  78          2HB       ALA  78  -2.354   4.097  -0.681
  599   3HB   ALA  78          3HB       ALA  78  -0.712   3.792  -1.251
  600    H    LEU  79           H        LEU  79   1.020   4.170   0.475
  601    HA   LEU  79           HA       LEU  79   0.234   3.257   3.012
  602   1HB   LEU  79          2HB       LEU  79   3.024   3.642   1.905
  603   2HB   LEU  79          1HB       LEU  79   2.652   2.762   3.376
  604    HG   LEU  79           HG       LEU  79   1.829   1.997   0.569
  605   1HD1  LEU  79          1HD1      LEU  79   3.298   0.075   0.943
  606   2HD1  LEU  79          2HD1      LEU  79   3.736   0.712   2.528
  607   3HD1  LEU  79          3HD1      LEU  79   4.184   1.595   1.069
  608   1HD2  LEU  79          1HD2      LEU  79   0.895  -0.036   1.581
  609   2HD2  LEU  79          2HD2      LEU  79   0.064   1.407   2.159
  610   3HD2  LEU  79          3HD2      LEU  79   1.245   0.600   3.190
  611    H    GLU  80           H        GLU  80   1.868   6.215   2.031
  612    HA   GLU  80           HA       GLU  80   2.766   7.142   4.500
  613   1HB   GLU  80          2HB       GLU  80   3.239   8.204   2.285
  614   2HB   GLU  80          1HB       GLU  80   1.598   8.835   2.278
  615   1HG   GLU  80          2HG       GLU  80   2.148  10.019   4.428
  616   2HG   GLU  80          1HG       GLU  80   3.826   9.536   4.180
  617    H    GLU  81           H        GLU  81  -0.412   7.797   2.941
  618    HA   GLU  81           HA       GLU  81  -1.549   9.088   5.184
  619   1HB   GLU  81          2HB       GLU  81  -2.706   7.731   2.783
  620   2HB   GLU  81          1HB       GLU  81  -3.779   8.104   4.124
  621   1HG   GLU  81          2HG       GLU  81  -2.834  10.495   3.956
  622   2HG   GLU  81          1HG       GLU  81  -2.235   9.993   2.374
  623    H    LEU  82           H        LEU  82  -1.858   5.665   4.173
  624    HA   LEU  82           HA       LEU  82  -3.465   4.781   6.266
  625   1HB   LEU  82          2HB       LEU  82  -1.291   3.244   4.835
  626   2HB   LEU  82          1HB       LEU  82  -2.552   2.525   5.819
  627    HG   LEU  82           HG       LEU  82  -2.944   4.014   3.216
  628   1HD1  LEU  82          1HD1      LEU  82  -3.727   1.839   2.390
  629   2HD1  LEU  82          2HD1      LEU  82  -3.291   1.105   3.933
  630   3HD1  LEU  82          3HD1      LEU  82  -2.039   1.793   2.897
  631   1HD2  LEU  82          1HD2      LEU  82  -5.306   3.399   3.416
  632   2HD2  LEU  82          2HD2      LEU  82  -4.803   4.469   4.724
  633   3HD2  LEU  82          3HD2      LEU  82  -5.002   2.742   5.026
  634    H    ALA  83           H        ALA  83   0.054   5.121   6.201
  635    HA   ALA  83           HA       ALA  83   0.567   3.933   8.727
  636   1HB   ALA  83          1HB       ALA  83   2.759   4.990   8.568
  637   2HB   ALA  83          2HB       ALA  83   2.188   5.999   7.236
  638   3HB   ALA  83          3HB       ALA  83   2.304   4.251   7.033
  639    H    THR  84           H        THR  84   0.313   7.365   7.760
  640    HA   THR  84           HA       THR  84   0.606   8.418  10.381
  641    HB   THR  84           HB       THR  84  -0.261  10.546   9.430
  642    HG1  THR  84           HG1      THR  84  -0.484   9.110   6.973
  643   1HG2  THR  84          1HG2      THR  84   1.531  10.867   7.764
  644   2HG2  THR  84          2HG2      THR  84   1.790   9.123   7.720
  645   3HG2  THR  84          3HG2      THR  84   2.112  10.026   9.201
  646    H    LYS  85           H        LYS  85  -2.112   6.991   8.803
  647    HA   LYS  85           HA       LYS  85  -4.000   8.112  10.726
  648   1HB   LYS  85          2HB       LYS  85  -4.386   6.053   8.539
  649   2HB   LYS  85          1HB       LYS  85  -5.672   6.661   9.576
  650   1HG   LYS  85          2HG       LYS  85  -5.249   8.939   8.717
  651   2HG   LYS  85          1HG       LYS  85  -4.031   8.277   7.625
  652   1HD   LYS  85          2HD       LYS  85  -5.779   6.871   6.573
  653   2HD   LYS  85          1HD       LYS  85  -6.983   7.599   7.641
  654   1HE   LYS  85          2HE       LYS  85  -6.373   9.827   6.687
  655   2HE   LYS  85          1HE       LYS  85  -5.333   8.997   5.531
  656   1HZ   LYS  85          1HZ       LYS  85  -8.281   8.749   5.779
  657   2HZ   LYS  85          2HZ       LYS  85  -7.344   7.774   4.773
  658   3HZ   LYS  85          3HZ       LYS  85  -7.422   9.443   4.498
  659    H    ARG  86           H        ARG  86  -2.661   4.909   9.921
  660    HA   ARG  86           HA       ARG  86  -3.921   3.424  11.936
  661   1HB   ARG  86          2HB       ARG  86  -2.500   2.703   9.855
  662   2HB   ARG  86          1HB       ARG  86  -1.139   2.796  10.955
  663   1HG   ARG  86          2HG       ARG  86  -3.565   1.050  11.378
  664   2HG   ARG  86          1HG       ARG  86  -2.047   0.510  10.664
  665   1HD   ARG  86          2HD       ARG  86  -0.903   1.196  12.787
  666   2HD   ARG  86          1HD       ARG  86  -2.496   1.501  13.479
  667    HE   ARG  86           HE       ARG  86  -2.137  -1.147  12.381
  668   1HH1  ARG  86          1HH1      ARG  86  -1.921   0.822  15.215
  669   2HH1  ARG  86          2HH1      ARG  86  -1.972  -0.541  16.275
  670   1HH2  ARG  86          1HH2      ARG  86  -2.217  -2.854  13.756
  671   2HH2  ARG  86          2HH2      ARG  86  -2.147  -2.590  15.464
  672    H    PHE  87           H        PHE  87  -0.685   4.922  11.890
  673    HA   PHE  87           HA       PHE  87  -0.348   4.358  14.741
  674   1HB   PHE  87          2HB       PHE  87   1.628   5.528  12.761
  675   2HB   PHE  87          1HB       PHE  87   1.990   5.012  14.407
  676    HD1  PHE  87           HD2      PHE  87   1.853   2.582  14.998
  677    HD2  PHE  87           HD1      PHE  87   1.535   3.953  10.973
  678    HE1  PHE  87           HE2      PHE  87   2.318   0.305  14.184
  679    HE2  PHE  87           HE1      PHE  87   2.002   1.680  10.160
  680    HZ   PHE  87           HZ       PHE  87   2.396  -0.147  11.767
  681    H    LYS  88           H        LYS  88  -2.163   6.423  13.659
  682    HA   LYS  88           HA       LYS  88  -2.946   8.483  14.184
  683   1HB   LYS  88          2HB       LYS  88  -1.030   8.339  16.520
  684   2HB   LYS  88          1HB       LYS  88  -2.473   9.342  16.401
  685   1HG   LYS  88          2HG       LYS  88  -3.838   7.265  16.252
  686   2HG   LYS  88          1HG       LYS  88  -2.368   6.329  16.527
  687   1HD   LYS  88          2HD       LYS  88  -2.080   7.550  18.690
  688   2HD   LYS  88          1HD       LYS  88  -3.649   8.310  18.415
  689   1HE   LYS  88          2HE       LYS  88  -3.082   5.365  18.784
  690   2HE   LYS  88          1HE       LYS  88  -3.961   6.427  19.881
  691   1HZ   LYS  88          1HZ       LYS  88  -5.647   6.710  18.133
  692   2HZ   LYS  88          2HZ       LYS  88  -5.497   5.104  18.634
  693   3HZ   LYS  88          3HZ       LYS  88  -4.826   5.592  17.164
  694    H    GLY  89           H        GLY  89  -2.104  10.845  14.995
  695   1HA   GLY  89          2HA       GLY  89  -0.473  11.692  12.777
  696   2HA   GLY  89          1HA       GLY  89  -1.229  12.728  13.974
  697    H    LYS  90           H        LYS  90   1.323  10.227  14.007
  698    HA   LYS  90           HA       LYS  90   3.002  11.993  15.653
  699   1HB   LYS  90          2HB       LYS  90   2.956   9.032  15.123
  700   2HB   LYS  90          1HB       LYS  90   4.444   9.779  15.681
  701   1HG   LYS  90          2HG       LYS  90   3.211   8.852  17.547
  702   2HG   LYS  90          1HG       LYS  90   3.285  10.610  17.676
  703   1HD   LYS  90          2HD       LYS  90   0.987  10.714  16.705
  704   2HD   LYS  90          1HD       LYS  90   0.930   8.951  16.750
  705   1HE   LYS  90          2HE       LYS  90  -0.210   9.846  18.682
  706   2HE   LYS  90          1HE       LYS  90   1.271   9.039  19.201
  707   1HZ   LYS  90          1HZ       LYS  90   0.889  11.969  18.886
  708   2HZ   LYS  90          2HZ       LYS  90   2.342  11.224  19.313
  709   3HZ   LYS  90          3HZ       LYS  90   1.010  11.124  20.346
  710    H    SER  91           H        SER  91   5.549  10.954  14.918
  711    HA   SER  91           HA       SER  91   6.281  12.514  12.725
  712   1HB   SER  91          2HB       SER  91   7.985  11.782  14.256
  713   2HB   SER  91          1HB       SER  91   7.641  10.086  13.921
  714    HG   SER  91           HG       SER  91   9.504  10.889  12.797
  715    H    LYS  92           H        LYS  92   5.867  12.304  10.621
  716    HA   LYS  92           HA       LYS  92   4.567  10.136   9.432
  717   1HB   LYS  92          2HB       LYS  92   4.548  12.374   8.452
  718   2HB   LYS  92          1HB       LYS  92   6.277  12.277   8.133
  719   1HG   LYS  92          2HG       LYS  92   5.913  10.475   6.544
  720   2HG   LYS  92          1HG       LYS  92   4.186  10.479   6.905
  721   1HD   LYS  92          2HD       LYS  92   5.726  12.793   5.713
  722   2HD   LYS  92          1HD       LYS  92   4.722  11.661   4.805
  723   1HE   LYS  92          2HE       LYS  92   2.778  12.370   6.223
  724   2HE   LYS  92          1HE       LYS  92   3.817  13.607   6.934
  725   1HZ   LYS  92          1HZ       LYS  92   2.499  14.534   5.163
  726   2HZ   LYS  92          2HZ       LYS  92   3.066  13.378   4.070
  727   3HZ   LYS  92          3HZ       LYS  92   4.125  14.533   4.701
  728    H    GLU  93           H        GLU  93   8.028  10.964   9.436
  729    HA   GLU  93           HA       GLU  93   8.943   8.850   7.836
  730   1HB   GLU  93          2HB       GLU  93  10.273  10.394  10.069
  731   2HB   GLU  93          1HB       GLU  93  11.121   9.162   9.148
  732   1HG   GLU  93          2HG       GLU  93  11.610  11.402   8.317
  733   2HG   GLU  93          1HG       GLU  93  10.799  10.426   7.096
  734    H    GLU  94           H        GLU  94   8.671   9.029  11.386
  735    HA   GLU  94           HA       GLU  94   9.501   6.429  11.993
  736   1HB   GLU  94          2HB       GLU  94   9.258   8.107  13.721
  737   2HB   GLU  94          1HB       GLU  94   7.530   8.228  13.421
  738   1HG   GLU  94          2HG       GLU  94   7.235   5.926  14.211
  739   2HG   GLU  94          1HG       GLU  94   8.966   5.814  14.519
  740    H    ALA  95           H        ALA  95   6.205   7.634  11.382
  741    HA   ALA  95           HA       ALA  95   4.851   5.192  11.734
  742   1HB   ALA  95          1HB       ALA  95   3.722   7.374  11.697
  743   2HB   ALA  95          2HB       ALA  95   2.992   6.242  10.559
  744   3HB   ALA  95          3HB       ALA  95   4.063   7.516   9.974
  745    H    PHE  96           H        PHE  96   6.399   6.623   8.897
  746    HA   PHE  96           HA       PHE  96   5.499   4.735   6.995
  747   1HB   PHE  96          2HB       PHE  96   6.515   6.968   6.463
  748   2HB   PHE  96          1HB       PHE  96   8.086   6.313   6.911
  749    HD1  PHE  96           HD2      PHE  96   5.325   6.118   4.470
  750    HD2  PHE  96           HD1      PHE  96   9.295   4.882   5.415
  751    HE1  PHE  96           HE2      PHE  96   5.613   5.286   2.172
  752    HE2  PHE  96           HE1      PHE  96   9.584   4.047   3.118
  753    HZ   PHE  96           HZ       PHE  96   7.744   4.247   1.495
  754    H    ASP  97           H        ASP  97   8.465   4.864   8.986
  755    HA   ASP  97           HA       ASP  97   9.625   2.470   8.069
  756   1HB   ASP  97          2HB       ASP  97   9.772   3.687  10.844
  757   2HB   ASP  97          1HB       ASP  97  10.855   2.450  10.215
  758    H    ALA  98           H        ALA  98   7.291   3.071  10.671
  759    HA   ALA  98           HA       ALA  98   7.100   0.460  11.680
  760   1HB   ALA  98          1HB       ALA  98   5.010   1.172  12.691
  761   2HB   ALA  98          2HB       ALA  98   4.950   2.577  11.624
  762   3HB   ALA  98          3HB       ALA  98   6.227   2.439  12.834
  763    H    ILE  99           H        ILE  99   5.039   2.054   9.198
  764    HA   ILE  99           HA       ILE  99   3.396  -0.213   8.774
  765    HB   ILE  99           HB       ILE  99   2.823   2.134   8.081
  766   1HG1  ILE  99          2HG1      ILE  99   2.602   0.109   5.833
  767   2HG1  ILE  99          1HG1      ILE  99   1.588   0.101   7.274
  768   1HG2  ILE  99          1HG2      ILE  99   4.929   2.753   7.024
  769   2HG2  ILE  99          2HG2      ILE  99   3.585   2.945   5.899
  770   3HG2  ILE  99          3HG2      ILE  99   4.661   1.555   5.756
  771   1HD1  ILE  99          1HD1      ILE  99   0.465   1.113   5.362
  772   2HD1  ILE  99          2HD1      ILE  99   1.736   2.331   5.255
  773   3HD1  ILE  99          3HD1      ILE  99   0.685   2.275   6.671
  774    H    CYS 100           H        CYS 100   6.454   0.801   7.301
  775    HA   CYS 100           HA       CYS 100   6.618  -1.280   5.377
  776   1HB   CYS 100          2HB       CYS 100   8.810   0.252   6.798
  777   2HB   CYS 100          1HB       CYS 100   9.092  -0.867   5.469
  778    HG   CYS 100           HG       CYS 100   7.990   2.291   5.404
  779    H    GLN 101           H        GLN 101   7.598  -1.083   8.778
  780    HA   GLN 101           HA       GLN 101   8.822  -3.556   9.117
  781   1HB   GLN 101          2HB       GLN 101   8.787  -1.924  10.897
  782   2HB   GLN 101          1HB       GLN 101   7.037  -1.976  10.976
  783   1HG   GLN 101          2HG       GLN 101   7.210  -4.350  11.739
  784   2HG   GLN 101          1HG       GLN 101   8.958  -4.144  11.809
  785   1HE2  GLN 101          1HE2      GLN 101   6.664  -1.636  12.690
  786   2HE2  GLN 101          2HE2      GLN 101   7.035  -1.636  14.368
  787    H    LEU 102           H        LEU 102   5.390  -2.774   8.895
  788    HA   LEU 102           HA       LEU 102   4.477  -5.421   9.580
  789   1HB   LEU 102          2HB       LEU 102   2.976  -3.193   8.195
  790   2HB   LEU 102          1HB       LEU 102   2.265  -4.619   8.929
  791    HG   LEU 102           HG       LEU 102   3.723  -2.418  10.409
  792   1HD1  LEU 102          1HD1      LEU 102   0.784  -3.101  10.268
  793   2HD1  LEU 102          2HD1      LEU 102   1.564  -1.669   9.598
  794   3HD1  LEU 102          3HD1      LEU 102   1.505  -1.904  11.344
  795   1HD2  LEU 102          1HD2      LEU 102   2.948  -3.563  12.442
  796   2HD2  LEU 102          2HD2      LEU 102   4.040  -4.574  11.499
  797   3HD2  LEU 102          3HD2      LEU 102   2.302  -4.874  11.454
  798    H    VAL 103           H        VAL 103   5.184  -3.768   6.534
  799    HA   VAL 103           HA       VAL 103   3.933  -5.952   5.001
  800    HB   VAL 103           HB       VAL 103   4.885  -3.244   4.025
  801   1HG1  VAL 103          1HG1      VAL 103   4.911  -4.925   2.248
  802   2HG1  VAL 103          2HG1      VAL 103   3.616  -3.758   1.985
  803   3HG1  VAL 103          3HG1      VAL 103   3.242  -5.362   2.618
  804   1HG2  VAL 103          1HG2      VAL 103   2.999  -3.046   5.571
  805   2HG2  VAL 103          2HG2      VAL 103   2.084  -4.219   4.625
  806   3HG2  VAL 103          3HG2      VAL 103   2.503  -2.656   3.923
  807    H    ALA 104           H        ALA 104   7.010  -4.122   5.055
  808    HA   ALA 104           HA       ALA 104   8.221  -5.394   2.875
  809   1HB   ALA 104          1HB       ALA 104   9.550  -4.123   5.266
  810   2HB   ALA 104          2HB       ALA 104   9.030  -3.289   3.802
  811   3HB   ALA 104          3HB       ALA 104  10.324  -4.484   3.722
  812    H    GLY 105           H        GLY 105   9.358  -7.240   2.598
  813   1HA   GLY 105          2HA       GLY 105  10.359  -9.263   3.040
  814   2HA   GLY 105          1HA       GLY 105  10.632  -8.699   4.682
  815    H    LYS 106           H        LYS 106   7.472  -8.945   3.186
  816    HA   LYS 106           HA       LYS 106   6.837 -11.404   4.638
  817   1HB   LYS 106          2HB       LYS 106   6.289  -9.600   6.167
  818   2HB   LYS 106          1HB       LYS 106   5.379  -8.765   4.921
  819   1HG   LYS 106          2HG       LYS 106   4.489 -11.507   5.602
  820   2HG   LYS 106          1HG       LYS 106   4.257 -10.261   6.826
  821   1HD   LYS 106          2HD       LYS 106   3.083  -8.874   5.128
  822   2HD   LYS 106          1HD       LYS 106   3.231 -10.213   3.987
  823   1HE   LYS 106          2HE       LYS 106   1.879 -11.629   5.398
  824   2HE   LYS 106          1HE       LYS 106   1.839 -10.397   6.662
  825   1HZ   LYS 106          1HZ       LYS 106  -0.198 -10.326   5.450
  826   2HZ   LYS 106          2HZ       LYS 106   0.605 -10.233   3.968
  827   3HZ   LYS 106          3HZ       LYS 106   0.685  -8.939   5.054
  828    H    GLU 107           H        GLU 107   5.449 -12.724   3.541
  829    HA   GLU 107           HA       GLU 107   4.816 -11.961   0.812
  830   1HB   GLU 107          2HB       GLU 107   4.606 -14.583   2.289
  831   2HB   GLU 107          1HB       GLU 107   4.093 -14.380   0.621
  832   1HG   GLU 107          2HG       GLU 107   6.430 -13.578   0.130
  833   2HG   GLU 107          1HG       GLU 107   6.863 -14.133   1.745
  834    HA   PRO 108           HA       PRO 108   0.429 -11.295   1.198
  835   1HB   PRO 108          2HB       PRO 108   0.079 -12.774  -1.345
  836   2HB   PRO 108          1HB       PRO 108  -0.292 -11.088  -0.967
  837   1HG   PRO 108          2HG       PRO 108   1.776 -11.736  -2.537
  838   2HG   PRO 108          1HG       PRO 108   1.877 -10.379  -1.398
  839   1HD   PRO 108          2HD       PRO 108   2.971 -13.163  -1.125
  840   2HD   PRO 108          1HD       PRO 108   3.737 -11.609  -0.728
  841    H    ALA 109           H        ALA 109   0.314 -12.834   2.985
  842    HA   ALA 109           HA       ALA 109  -0.870 -14.427   4.100
  843   1HB   ALA 109          1HB       ALA 109  -2.834 -15.425   3.037
  844   2HB   ALA 109          2HB       ALA 109  -2.292 -14.829   1.468
  845   3HB   ALA 109          3HB       ALA 109  -2.750 -13.688   2.731
  846    H    ASN 110           H        ASN 110   1.594 -15.134   2.512
  847    HA   ASN 110           HA       ASN 110   1.206 -18.063   2.518
  848   1HB   ASN 110          2HB       ASN 110   2.011 -17.146   0.365
  849   2HB   ASN 110          1HB       ASN 110   3.407 -16.453   1.184
  850   1HD2  ASN 110          1HD2      ASN 110   4.901 -17.632   0.031
  851   2HD2  ASN 110          2HD2      ASN 110   5.106 -19.334   0.232
  852    H    VAL 111           H        VAL 111   2.970 -19.353   3.452
  853    HA   VAL 111           HA       VAL 111   3.739 -18.435   6.008
  854    HB   VAL 111           HB       VAL 111   4.861 -20.787   4.459
  855   1HG1  VAL 111          1HG1      VAL 111   5.480 -21.690   6.651
  856   2HG1  VAL 111          2HG1      VAL 111   4.893 -20.221   7.429
  857   3HG1  VAL 111          3HG1      VAL 111   6.286 -20.150   6.350
  858   1HG2  VAL 111          1HG2      VAL 111   2.434 -20.924   4.685
  859   2HG2  VAL 111          2HG2      VAL 111   2.563 -20.655   6.423
  860   3HG2  VAL 111          3HG2      VAL 111   3.219 -22.128   5.709
  861    H    GLY 112           H        GLY 112   4.856 -16.506   5.757
  862   1HA   GLY 112          2HA       GLY 112   7.670 -16.641   5.621
  863   2HA   GLY 112          1HA       GLY 112   7.055 -16.023   4.094
  864    H    VAL 113           H        VAL 113   7.500 -15.391   7.477
  865    HA   VAL 113           HA       VAL 113   7.457 -12.554   7.070
  866    HB   VAL 113           HB       VAL 113   5.068 -12.780   7.250
  867   1HG1  VAL 113          1HG1      VAL 113   5.525 -14.301   9.819
  868   2HG1  VAL 113          2HG1      VAL 113   4.931 -14.971   8.299
  869   3HG1  VAL 113          3HG1      VAL 113   3.956 -13.798   9.187
  870   1HG2  VAL 113          1HG2      VAL 113   6.047 -10.855   8.385
  871   2HG2  VAL 113          2HG2      VAL 113   6.200 -11.789   9.872
  872   3HG2  VAL 113          3HG2      VAL 113   4.601 -11.406   9.231
  873    H    THR 114           H        THR 114   7.127 -15.036   9.632
  874    HA   THR 114           HA       THR 114   8.735 -13.541  11.505
  875    HB   THR 114           HB       THR 114   8.533 -15.548  12.953
  876    HG1  THR 114           HG1      THR 114   8.488 -17.134  11.253
  877   1HG2  THR 114          1HG2      THR 114   5.917 -14.712  11.678
  878   2HG2  THR 114          2HG2      THR 114   6.745 -13.859  12.981
  879   3HG2  THR 114          3HG2      THR 114   6.100 -15.476  13.258
  880    H    LYS 115           H        LYS 115  10.883 -13.432  11.364
  881    HA   LYS 115           HA       LYS 115  12.389 -15.782  10.440
  882   1HB   LYS 115          2HB       LYS 115  13.850 -14.079   9.140
  883   2HB   LYS 115          1HB       LYS 115  12.317 -14.581   8.440
  884   1HG   LYS 115          2HG       LYS 115  11.287 -12.505   9.385
  885   2HG   LYS 115          1HG       LYS 115  12.902 -11.993   9.876
  886   1HD   LYS 115          2HD       LYS 115  13.643 -11.942   7.578
  887   2HD   LYS 115          1HD       LYS 115  12.118 -12.642   7.027
  888   1HE   LYS 115          2HE       LYS 115  12.384  -9.963   8.409
  889   2HE   LYS 115          1HE       LYS 115  12.275 -10.183   6.664
  890   1HZ   LYS 115          1HZ       LYS 115  10.183 -11.141   8.543
  891   2HZ   LYS 115          2HZ       LYS 115  10.079 -10.998   6.857
  892   3HZ   LYS 115          3HZ       LYS 115  10.147  -9.610   7.820
  893    H    ALA 116           H        ALA 116  14.464 -15.997  11.229
  894    HA   ALA 116           HA       ALA 116  16.271 -15.753  12.580
  895   1HB   ALA 116          1HB       ALA 116  16.929 -13.573  13.428
  896   2HB   ALA 116          2HB       ALA 116  15.348 -12.915  13.006
  897   3HB   ALA 116          3HB       ALA 116  16.442 -13.463  11.735
  898    H    LYS 117           H        LYS 117  13.947 -13.652  14.305
  899    HA   LYS 117           HA       LYS 117  13.113 -15.504  16.220
  900   1HB   LYS 117          2HB       LYS 117  15.523 -15.526  16.864
  901   2HB   LYS 117          1HB       LYS 117  15.420 -13.810  17.224
  902   1HG   LYS 117          2HG       LYS 117  15.310 -15.229  19.239
  903   2HG   LYS 117          1HG       LYS 117  13.870 -14.232  19.030
  904   1HD   LYS 117          2HD       LYS 117  12.611 -16.115  18.209
  905   2HD   LYS 117          1HD       LYS 117  14.056 -17.126  18.169
  906   1HE   LYS 117          2HE       LYS 117  12.583 -17.595  20.108
  907   2HE   LYS 117          1HE       LYS 117  14.207 -17.095  20.575
  908   1HZ   LYS 117          1HZ       LYS 117  13.425 -14.960  21.167
  909   2HZ   LYS 117          2HZ       LYS 117  12.352 -16.065  21.865
  910   3HZ   LYS 117          3HZ       LYS 117  11.908 -15.223  20.467
  911    H    THR 118           H        THR 118  14.070 -12.116  15.764
  912    HA   THR 118           HA       THR 118  11.931 -11.108  17.429
  913    HB   THR 118           HB       THR 118  14.013  -9.820  17.214
  914    HG1  THR 118           HG1      THR 118  12.568  -8.324  17.674
  915   1HG2  THR 118          1HG2      THR 118  14.603 -10.350  14.909
  916   2HG2  THR 118          2HG2      THR 118  14.510  -8.601  15.127
  917   3HG2  THR 118          3HG2      THR 118  13.196  -9.460  14.324
  918    H    GLY 119           H        GLY 119  10.679  -9.132  16.166
  919   1HA   GLY 119          2HA       GLY 119   9.091  -8.587  14.560
  920   2HA   GLY 119          1HA       GLY 119   9.671  -9.918  13.573
  921    H    GLY 120           H        GLY 120   9.186 -12.159  14.795
  922   1HA   GLY 120          2HA       GLY 120   6.379 -12.518  14.891
  923   2HA   GLY 120          1HA       GLY 120   7.579 -13.682  15.425
  924    H    ALA 121           H        ALA 121   8.640 -11.571  17.324
  925    HA   ALA 121           HA       ALA 121   6.467 -11.429  19.297
  926   1HB   ALA 121          1HB       ALA 121   9.230 -12.473  19.926
  927   2HB   ALA 121          2HB       ALA 121   7.772 -13.456  19.800
  928   3HB   ALA 121          3HB       ALA 121   7.912 -12.246  21.076
  929    H    VAL 122           H        VAL 122   6.796  -9.793  20.945
  930    HA   VAL 122           HA       VAL 122   8.842  -7.780  20.247
  931    HB   VAL 122           HB       VAL 122   6.667  -7.083  19.336
  932   1HG1  VAL 122          1HG1      VAL 122   5.203  -8.239  20.922
  933   2HG1  VAL 122          2HG1      VAL 122   4.793  -6.528  20.806
  934   3HG1  VAL 122          3HG1      VAL 122   5.696  -7.126  22.199
  935   1HG2  VAL 122          1HG2      VAL 122   8.250  -5.363  20.068
  936   2HG2  VAL 122          2HG2      VAL 122   7.552  -5.397  21.687
  937   3HG2  VAL 122          3HG2      VAL 122   6.585  -4.838  20.323
  938    H    ASP 123           H        ASP 123   9.725  -6.594  21.921
  939    HA   ASP 123           HA       ASP 123   9.390  -7.670  24.606
  940   1HB   ASP 123          2HB       ASP 123  11.650  -7.312  23.768
  941   2HB   ASP 123          1HB       ASP 123  11.298  -5.618  23.449
  942    H    ARG 124           H        ARG 124   8.916  -6.346  26.454
  943    HA   ARG 124           HA       ARG 124   6.932  -4.316  25.907
  944   1HB   ARG 124          2HB       ARG 124   6.266  -5.718  27.642
  945   2HB   ARG 124          1HB       ARG 124   7.862  -5.749  28.377
  946   1HG   ARG 124          2HG       ARG 124   7.563  -3.707  29.437
  947   2HG   ARG 124          1HG       ARG 124   6.298  -3.195  28.319
  948   1HD   ARG 124          2HD       ARG 124   5.912  -5.516  30.202
  949   2HD   ARG 124          1HD       ARG 124   5.591  -3.850  30.693
  950    HE   ARG 124           HE       ARG 124   4.123  -3.920  28.531
  951   1HH1  ARG 124          1HH1      ARG 124   4.497  -6.467  30.829
  952   2HH1  ARG 124          2HH1      ARG 124   2.888  -7.049  30.599
  953   1HH2  ARG 124          1HH2      ARG 124   2.078  -4.686  28.241
  954   2HH2  ARG 124          2HH2      ARG 124   1.527  -6.049  29.148
  955    H    LEU 125           H        LEU 125   7.583  -2.329  25.399
  956    HA   LEU 125           HA       LEU 125   9.939  -1.121  26.579
  957   1HB   LEU 125          2HB       LEU 125   7.876  -0.148  24.606
  958   2HB   LEU 125          1HB       LEU 125   9.090   0.928  25.270
  959    HG   LEU 125           HG       LEU 125  10.859  -0.569  24.331
  960   1HD1  LEU 125          1HD1      LEU 125  10.257  -2.195  22.622
  961   2HD1  LEU 125          2HD1      LEU 125   8.544  -1.914  22.942
  962   3HD1  LEU 125          3HD1      LEU 125   9.569  -2.632  24.186
  963   1HD2  LEU 125          1HD2      LEU 125   8.890   0.574  22.341
  964   2HD2  LEU 125          2HD2      LEU 125  10.580   0.183  22.013
  965   3HD2  LEU 125          3HD2      LEU 125  10.178   1.460  23.160
  966    H    THR 126           H        THR 126   8.720  -1.619  28.735
  967    HA   THR 126           HA       THR 126   7.379  -1.062  30.508
  968    HB   THR 126           HB       THR 126   9.439   0.236  30.873
  969    HG1  THR 126           HG1      THR 126   8.500   1.684  32.407
  970   1HG2  THR 126          1HG2      THR 126   9.490   2.651  30.458
  971   2HG2  THR 126          2HG2      THR 126   7.926   2.550  29.648
  972   3HG2  THR 126          3HG2      THR 126   9.335   1.751  28.948
  973    H    ASP 127           H        ASP 127   5.763  -0.913  28.209
  974    HA   ASP 127           HA       ASP 127   4.335   1.536  28.049
  975   1HB   ASP 127          2HB       ASP 127   2.704   0.256  26.709
  976   2HB   ASP 127          1HB       ASP 127   4.359  -0.037  26.190
  977    H    THR 128           H        THR 128   2.573   2.266  29.108
  978    HA   THR 128           HA       THR 128   1.320   0.505  31.132
  979    HB   THR 128           HB       THR 128   2.559   2.253  32.269
  980    HG1  THR 128           HG1      THR 128   0.363   1.665  33.001
  981   1HG2  THR 128          1HG2      THR 128   2.666   3.915  30.478
  982   2HG2  THR 128          2HG2      THR 128   2.041   4.634  31.962
  983   3HG2  THR 128          3HG2      THR 128   0.937   4.225  30.649
  984    H    SER 129           H        SER 129  -0.915   0.508  31.307
  985    HA   SER 129           HA       SER 129  -2.332   1.382  28.933
  986   1HB   SER 129          2HB       SER 129  -2.837  -0.820  29.871
  987   2HB   SER 129          1HB       SER 129  -3.329  -0.084  31.395
  988    HG   SER 129           HG       SER 129  -4.620  -0.067  28.896
  989    H    ARG 130           H        ARG 130  -3.267   1.714  32.375
  990    HA   ARG 130           HA       ARG 130  -4.142   3.438  33.574
  991   1HB   ARG 130          2HB       ARG 130  -2.030   4.530  32.793
  992   2HB   ARG 130          1HB       ARG 130  -2.919   5.196  31.433
  993   1HG   ARG 130          2HG       ARG 130  -4.327   6.483  32.965
  994   2HG   ARG 130          1HG       ARG 130  -3.464   5.792  34.343
  995   1HD   ARG 130          2HD       ARG 130  -2.292   7.538  32.175
  996   2HD   ARG 130          1HD       ARG 130  -2.603   8.011  33.847
  997    HE   ARG 130           HE       ARG 130  -0.948   5.907  34.139
  998   1HH1  ARG 130          1HH1      ARG 130  -0.730   8.752  32.206
  999   2HH1  ARG 130          2HH1      ARG 130   0.994   8.780  32.250
 1000   1HH2  ARG 130          1HH2      ARG 130   1.247   5.938  34.175
 1001   2HH2  ARG 130          2HH2      ARG 130   2.111   7.177  33.330
 1002    H    TYR 131           H        TYR 131  -5.361   2.511  30.736
 1003    HA   TYR 131           HA       TYR 131  -7.185   2.916  29.441
 1004   1HB   TYR 131          2HB       TYR 131  -8.265   2.624  31.687
 1005   2HB   TYR 131          1HB       TYR 131  -8.230   4.372  31.888
 1006    HD1  TYR 131           HD2      TYR 131  -9.367   1.875  29.330
 1007    HD2  TYR 131           HD1      TYR 131 -10.213   5.490  31.422
 1008    HE1  TYR 131           HE2      TYR 131 -11.531   2.029  28.177
 1009    HE2  TYR 131           HE1      TYR 131 -12.379   5.654  30.269
 1010    HH   TYR 131           HH       TYR 131 -13.725   3.076  28.514
 1011    H    THR 132           H        THR 132  -4.980   4.844  29.392
 1012    HA   THR 132           HA       THR 132  -6.019   7.500  29.292
 1013    HB   THR 132           HB       THR 132  -3.686   7.255  29.776
 1014    HG1  THR 132           HG1      THR 132  -3.438   8.288  27.189
 1015   1HG2  THR 132          1HG2      THR 132  -2.055   6.378  28.192
 1016   2HG2  THR 132          2HG2      THR 132  -3.338   6.035  27.031
 1017   3HG2  THR 132          3HG2      THR 132  -3.269   5.151  28.555
 1018    H    GLY 133           H        GLY 133  -7.887   7.007  27.868
 1019   1HA   GLY 133          2HA       GLY 133  -7.373   6.779  25.026
 1020   2HA   GLY 133          1HA       GLY 133  -8.929   7.088  25.790
 1021    H    SER 134           H        SER 134  -5.809   8.644  25.095
 1022    HA   SER 134           HA       SER 134  -5.208  10.790  24.659
 1023   1HB   SER 134          2HB       SER 134  -6.895  10.665  22.849
 1024   2HB   SER 134          1HB       SER 134  -8.142  11.199  23.977
 1025    HG   SER 134           HG       SER 134  -6.633  12.715  22.496
 1026    H    HIS 135           H        HIS 135  -6.448  13.243  25.159
 1027    HA   HIS 135           HA       HIS 135  -7.434  13.226  27.899
 1028   1HB   HIS 135          2HB       HIS 135  -5.631  14.834  28.637
 1029   2HB   HIS 135          1HB       HIS 135  -5.079  13.188  28.352
 1030    HD1  HIS 135           HD1      HIS 135  -4.593  16.672  27.250
 1031    HD2  HIS 135           HD2      HIS 135  -3.479  12.873  25.997
 1032    HE1  HIS 135           HE1      HIS 135  -2.750  17.029  25.584
 1033    HE2  HIS 135           HE2      HIS 135  -1.940  14.714  25.036
 1034    H    LYS 136           H        LYS 136  -8.845  13.936  25.724
 1035    HA   LYS 136           HA       LYS 136  -8.607  16.756  25.136
 1036   1HB   LYS 136          2HB       LYS 136 -10.644  14.688  24.286
 1037   2HB   LYS 136          1HB       LYS 136 -10.595  16.342  23.687
 1038   1HG   LYS 136          2HG       LYS 136  -8.486  15.988  22.630
 1039   2HG   LYS 136          1HG       LYS 136  -8.289  14.417  23.406
 1040   1HD   LYS 136          2HD       LYS 136 -10.447  15.115  21.403
 1041   2HD   LYS 136          1HD       LYS 136  -8.966  14.229  21.033
 1042   1HE   LYS 136          2HE       LYS 136  -9.646  12.478  22.645
 1043   2HE   LYS 136          1HE       LYS 136 -11.147  13.357  22.937
 1044   1HZ   LYS 136          1HZ       LYS 136 -10.278  12.185  20.350
 1045   2HZ   LYS 136          2HZ       LYS 136 -11.695  13.078  20.584
 1046   3HZ   LYS 136          3HZ       LYS 136 -11.500  11.590  21.358
 1047    H    GLU 137           H        GLU 137  -8.891  17.031  27.632
 1048    HA   GLU 137           HA       GLU 137 -10.032  18.164  29.228
 1049   1HB   GLU 137          2HB       GLU 137 -12.254  18.478  27.204
 1050   2HB   GLU 137          1HB       GLU 137 -12.006  19.443  28.654
 1051   1HG   GLU 137          2HG       GLU 137 -10.170  19.354  26.262
 1052   2HG   GLU 137          1HG       GLU 137 -11.325  20.633  26.630
 1053    H    ARG 138           H        ARG 138 -12.852  16.740  27.635
 1054    HA   ARG 138           HA       ARG 138 -13.311  14.635  29.426
 1055   1HB   ARG 138          2HB       ARG 138 -13.519  16.520  31.060
 1056   2HB   ARG 138          1HB       ARG 138 -14.872  17.136  30.124
 1057   1HG   ARG 138          2HG       ARG 138 -15.651  15.931  32.079
 1058   2HG   ARG 138          1HG       ARG 138 -16.140  15.095  30.604
 1059   1HD   ARG 138          2HD       ARG 138 -14.469  13.424  30.897
 1060   2HD   ARG 138          1HD       ARG 138 -13.669  14.350  32.165
 1061    HE   ARG 138           HE       ARG 138 -15.909  13.974  33.389
 1062   1HH1  ARG 138          1HH1      ARG 138 -14.501  11.685  31.225
 1063   2HH1  ARG 138          2HH1      ARG 138 -15.073  10.327  32.133
 1064   1HH2  ARG 138          1HH2      ARG 138 -16.644  12.226  34.514
 1065   2HH2  ARG 138          2HH2      ARG 138 -16.273  10.628  33.963
 1066    H    PHE 139           H        PHE 139 -15.010  17.226  27.723
 1067    HA   PHE 139           HA       PHE 139 -16.843  15.234  26.533
 1068   1HB   PHE 139          2HB       PHE 139 -18.434  17.087  26.214
 1069   2HB   PHE 139          1HB       PHE 139 -17.988  16.914  27.907
 1070    HD1  PHE 139           HD1      PHE 139 -16.392  18.547  28.937
 1071    HD2  PHE 139           HD2      PHE 139 -17.997  19.095  25.024
 1072    HE1  PHE 139           HE1      PHE 139 -15.761  20.924  29.007
 1073    HE2  PHE 139           HE2      PHE 139 -17.362  21.465  25.095
 1074    HZ   PHE 139           HZ       PHE 139 -16.243  22.384  27.084
 1075    H    ASP 140           H        ASP 140 -17.479  15.556  24.281
 1076    HA   ASP 140           HA       ASP 140 -15.276  16.504  22.648
 1077   1HB   ASP 140          2HB       ASP 140 -16.704  15.610  20.740
 1078   2HB   ASP 140          1HB       ASP 140 -16.166  14.430  21.925
 1079    H    GLU 141           H        GLU 141 -18.811  17.083  22.455
 1080    HA   GLU 141           HA       GLU 141 -18.406  19.951  22.133
 1081   1HB   GLU 141          2HB       GLU 141 -19.410  20.110  19.948
 1082   2HB   GLU 141          1HB       GLU 141 -18.094  18.944  19.838
 1083   1HG   GLU 141          2HG       GLU 141 -19.719  17.110  20.037
 1084   2HG   GLU 141          1HG       GLU 141 -21.027  18.285  20.110
 1085    H    SER 142           H        SER 142 -20.034  17.586  23.557
 1086    HA   SER 142           HA       SER 142 -22.118  16.996  24.187
 1087   1HB   SER 142          2HB       SER 142 -23.560  18.743  25.069
 1088   2HB   SER 142          1HB       SER 142 -21.886  19.093  25.484
 1089    HG   SER 142           HG       SER 142 -21.847  20.649  23.843
 1090    H    GLY 143           H        GLY 143 -23.348  19.810  22.394
 1091   1HA   GLY 143          2HA       GLY 143 -24.454  19.937  20.372
 1092   2HA   GLY 143          1HA       GLY 143 -24.012  18.269  20.060
 1093    H    LYS 144           H        LYS 144 -25.270  16.910  22.095
 1094    HA   LYS 144           HA       LYS 144 -27.236  15.948  22.671
 1095   1HB   LYS 144          2HB       LYS 144 -27.995  18.022  23.621
 1096   2HB   LYS 144          1HB       LYS 144 -28.376  18.677  22.033
 1097   1HG   LYS 144          2HG       LYS 144 -30.179  17.063  21.773
 1098   2HG   LYS 144          1HG       LYS 144 -29.774  16.332  23.327
 1099   1HD   LYS 144          2HD       LYS 144 -30.632  19.211  22.969
 1100   2HD   LYS 144          1HD       LYS 144 -31.728  17.895  23.396
 1101   1HE   LYS 144          2HE       LYS 144 -29.340  18.813  25.009
 1102   2HE   LYS 144          1HE       LYS 144 -31.034  19.140  25.381
 1103   1HZ   LYS 144          1HZ       LYS 144 -30.352  17.325  26.709
 1104   2HZ   LYS 144          2HZ       LYS 144 -29.652  16.515  25.403
 1105   3HZ   LYS 144          3HZ       LYS 144 -31.334  16.672  25.496
 1106    H    GLY 145           H        GLY 145 -28.016  18.017  19.848
 1107   1HA   GLY 145          2HA       GLY 145 -28.924  15.567  18.445
 1108   2HA   GLY 145          1HA       GLY 145 -29.598  17.166  18.171
 1109    H    LYS 146           H        LYS 146 -26.635  15.231  17.802
 1110    HA   LYS 146           HA       LYS 146 -25.284  17.063  16.108
 1111   1HB   LYS 146          2HB       LYS 146 -24.956  14.053  16.250
 1112   2HB   LYS 146          1HB       LYS 146 -23.825  15.175  15.513
 1113   1HG   LYS 146          2HG       LYS 146 -23.349  16.161  17.691
 1114   2HG   LYS 146          1HG       LYS 146 -24.525  15.081  18.449
 1115   1HD   LYS 146          2HD       LYS 146 -23.187  13.138  17.634
 1116   2HD   LYS 146          1HD       LYS 146 -21.981  14.271  17.023
 1117   1HE   LYS 146          2HE       LYS 146 -22.823  14.042  19.915
 1118   2HE   LYS 146          1HE       LYS 146 -21.399  13.268  19.225
 1119   1HZ   LYS 146          1HZ       LYS 146 -21.906  16.171  19.518
 1120   2HZ   LYS 146          2HZ       LYS 146 -20.637  15.553  18.590
 1121   3HZ   LYS 146          3HZ       LYS 146 -20.691  15.256  20.258
 1122    H    GLY 147           H        GLY 147 -26.771  17.764  14.494
 1123   1HA   GLY 147          2HA       GLY 147 -26.604  17.003  11.985
 1124   2HA   GLY 147          1HA       GLY 147 -27.684  15.743  12.556
 1125    H    ILE 148           H        ILE 148 -28.024  17.985  10.565
 1126    HA   ILE 148           HA       ILE 148 -30.243  19.477  11.815
 1127    HB   ILE 148           HB       ILE 148 -28.788  20.042   9.220
 1128   1HG1  ILE 148          2HG1      ILE 148 -27.376  20.410  11.206
 1129   2HG1  ILE 148          1HG1      ILE 148 -27.776  21.931  10.415
 1130   1HG2  ILE 148          1HG2      ILE 148 -30.904  21.645  10.671
 1131   2HG2  ILE 148          2HG2      ILE 148 -31.073  20.848   9.106
 1132   3HG2  ILE 148          3HG2      ILE 148 -29.973  22.215   9.285
 1133   1HD1  ILE 148          1HD1      ILE 148 -27.884  22.149  12.824
 1134   2HD1  ILE 148          2HD1      ILE 148 -29.059  20.837  12.915
 1135   3HD1  ILE 148          3HD1      ILE 148 -29.487  22.353  12.120
 1136    H    ALA 149           H        ALA 149 -32.276  18.921  11.361
 1137    HA   ALA 149           HA       ALA 149 -34.153  18.173  10.328
 1138   1HB   ALA 149          1HB       ALA 149 -34.346  18.446   7.925
 1139   2HB   ALA 149          2HB       ALA 149 -32.593  18.577   7.775
 1140   3HB   ALA 149          3HB       ALA 149 -33.500  19.823   8.634
 1141    H    GLY 150           H        GLY 150 -31.758  16.253  10.837
 1142   1HA   GLY 150          2HA       GLY 150 -32.229  14.154   8.877
 1143   2HA   GLY 150          1HA       GLY 150 -31.071  14.115  10.194
 1144    H    ARG 151           H        ARG 151 -34.504  13.754   9.403
 1145    HA   ARG 151           HA       ARG 151 -34.688  11.671  11.449
 1146   1HB   ARG 151          2HB       ARG 151 -35.459  13.745  12.559
 1147   2HB   ARG 151          1HB       ARG 151 -36.677  13.954  11.305
 1148   1HG   ARG 151          2HG       ARG 151 -37.742  11.852  11.990
 1149   2HG   ARG 151          1HG       ARG 151 -36.517  11.642  13.243
 1150   1HD   ARG 151          2HD       ARG 151 -38.511  13.907  13.060
 1151   2HD   ARG 151          1HD       ARG 151 -38.591  12.544  14.175
 1152    HE   ARG 151           HE       ARG 151 -36.541  14.665  14.246
 1153   1HH1  ARG 151          1HH1      ARG 151 -38.316  12.157  15.808
 1154   2HH1  ARG 151          2HH1      ARG 151 -37.765  12.607  17.383
 1155   1HH2  ARG 151          1HH2      ARG 151 -35.858  15.236  16.276
 1156   2HH2  ARG 151          2HH2      ARG 151 -36.416  14.347  17.649
 1157    H    GLN 152           H        GLN 152 -36.667  13.441   9.051
 1158    HA   GLN 152           HA       GLN 152 -38.332  11.207   8.436
 1159   1HB   GLN 152          2HB       GLN 152 -39.079  13.531   8.137
 1160   2HB   GLN 152          1HB       GLN 152 -37.854  13.778   6.901
 1161   1HG   GLN 152          2HG       GLN 152 -38.951  12.065   5.509
 1162   2HG   GLN 152          1HG       GLN 152 -40.207  11.897   6.733
 1163   1HE2  GLN 152          1HE2      GLN 152 -40.238  14.785   7.310
 1164   2HE2  GLN 152          2HE2      GLN 152 -41.055  15.511   5.978
 1165    H    ASP 153           H        ASP 153 -38.345   9.875   6.597
 1166    HA   ASP 153           HA       ASP 153 -35.784   9.715   5.136
 1167   1HB   ASP 153          2HB       ASP 153 -36.618   7.786   6.648
 1168   2HB   ASP 153          1HB       ASP 153 -37.795   7.470   5.378
 1169    H    ILE 154           H        ILE 154 -36.706   8.001   3.024
 1170    HA   ILE 154           HA       ILE 154 -37.664   9.958   1.206
 1171    HB   ILE 154           HB       ILE 154 -37.757   8.151  -0.464
 1172   1HG1  ILE 154          2HG1      ILE 154 -36.968   6.305   1.819
 1173   2HG1  ILE 154          1HG1      ILE 154 -38.551   6.340   1.049
 1174   1HG2  ILE 154          1HG2      ILE 154 -35.644   9.283  -0.019
 1175   2HG2  ILE 154          2HG2      ILE 154 -35.369   7.594  -0.440
 1176   3HG2  ILE 154          3HG2      ILE 154 -35.263   8.112   1.243
 1177   1HD1  ILE 154          1HD1      ILE 154 -37.249   4.502   0.198
 1178   2HD1  ILE 154          2HD1      ILE 154 -35.947   5.597  -0.263
 1179   3HD1  ILE 154          3HD1      ILE 154 -37.510   5.692  -1.078
 1180    H    LEU 155           H        LEU 155 -39.664  10.539   0.656
 1181    HA   LEU 155           HA       LEU 155 -41.901   8.695   1.142
 1182   1HB   LEU 155          2HB       LEU 155 -41.765  11.573   2.043
 1183   2HB   LEU 155          1HB       LEU 155 -43.273  10.685   1.912
 1184    HG   LEU 155           HG       LEU 155 -40.964   9.983   3.744
 1185   1HD1  LEU 155          1HD1      LEU 155 -42.166  11.980   4.468
 1186   2HD1  LEU 155          2HD1      LEU 155 -42.472  10.623   5.550
 1187   3HD1  LEU 155          3HD1      LEU 155 -43.696  11.104   4.375
 1188   1HD2  LEU 155          1HD2      LEU 155 -43.685   8.696   3.465
 1189   2HD2  LEU 155          2HD2      LEU 155 -42.479   8.304   4.690
 1190   3HD2  LEU 155          3HD2      LEU 155 -42.144   7.981   2.990
 1191    H    ASP 156           H        ASP 156 -41.813   8.347  -1.124
 1192    HA   ASP 156           HA       ASP 156 -43.062   8.424  -3.023
 1193   1HB   ASP 156          2HB       ASP 156 -44.869   9.409  -1.692
 1194   2HB   ASP 156          1HB       ASP 156 -44.192  11.013  -1.942
 1195    H    ASP 157           H        ASP 157 -41.673  11.634  -2.258
 1196    HA   ASP 157           HA       ASP 157 -41.642  12.695  -4.815
 1197   1HB   ASP 157          2HB       ASP 157 -41.163  14.036  -2.832
 1198   2HB   ASP 157          1HB       ASP 157 -39.655  13.163  -2.577
 1199    H    SER 158           H        SER 158 -40.661  12.091  -6.638
 1200    HA   SER 158           HA       SER 158 -38.431  10.243  -6.605
 1201   1HB   SER 158          2HB       SER 158 -38.615  10.441  -9.116
 1202   2HB   SER 158          1HB       SER 158 -40.068   9.862  -8.303
 1203    HG   SER 158           HG       SER 158 -41.056  11.452  -9.222
 1204    H    GLY 159           H        GLY 159 -38.961  13.664  -7.283
 1205   1HA   GLY 159          2HA       GLY 159 -37.011  15.022  -6.478
 1206   2HA   GLY 159          1HA       GLY 159 -36.019  13.979  -7.482
 1207    H    TYR 160           H        TYR 160 -37.854  16.839  -7.357
 1208    HA   TYR 160           HA       TYR 160 -38.337  17.284 -10.108
 1209   1HB   TYR 160          2HB       TYR 160 -37.976  19.155  -7.768
 1210   2HB   TYR 160          1HB       TYR 160 -38.248  19.759  -9.397
 1211    HD1  TYR 160           HD1      TYR 160 -40.390  19.352 -10.535
 1212    HD2  TYR 160           HD2      TYR 160 -39.785  18.182  -6.485
 1213    HE1  TYR 160           HE1      TYR 160 -42.822  19.173 -10.233
 1214    HE2  TYR 160           HE2      TYR 160 -42.218  17.998  -6.172
 1215    HH   TYR 160           HH       TYR 160 -44.276  18.932  -7.185
 1216    H    VAL 161           H        VAL 161 -37.252  18.899 -11.473
 1217    HA   VAL 161           HA       VAL 161 -34.317  18.891 -11.143
 1218    HB   VAL 161           HB       VAL 161 -35.225  17.625 -13.099
 1219   1HG1  VAL 161          1HG1      VAL 161 -36.156  18.841 -15.007
 1220   2HG1  VAL 161          2HG1      VAL 161 -36.134  20.336 -14.071
 1221   3HG1  VAL 161          3HG1      VAL 161 -37.173  18.999 -13.574
 1222   1HG2  VAL 161          1HG2      VAL 161 -33.677  18.536 -14.761
 1223   2HG2  VAL 161          2HG2      VAL 161 -32.948  18.530 -13.155
 1224   3HG2  VAL 161          3HG2      VAL 161 -33.554  20.037 -13.843
 1225    H    SER 162           H        SER 162 -36.254  20.801 -10.017
 1226    HA   SER 162           HA       SER 162 -36.412  23.021  -9.567
 1227   1HB   SER 162          2HB       SER 162 -34.029  23.306  -9.801
 1228   2HB   SER 162          1HB       SER 162 -34.150  23.303 -11.560
 1229    HG   SER 162           HG       SER 162 -34.730  25.330 -11.533
 1230    H    ALA 163           H        ALA 163 -37.928  24.438 -10.151
 1231    HA   ALA 163           HA       ALA 163 -39.457  24.171 -12.469
 1232   1HB   ALA 163          1HB       ALA 163 -40.301  25.210 -10.427
 1233   2HB   ALA 163          2HB       ALA 163 -40.530  26.271 -11.817
 1234   3HB   ALA 163          3HB       ALA 163 -39.226  26.587 -10.672
 1235    H    TYR 164           H        TYR 164 -39.472  25.131 -14.436
 1236    HA   TYR 164           HA       TYR 164 -37.009  26.311 -15.359
 1237   1HB   TYR 164          2HB       TYR 164 -39.554  25.585 -16.828
 1238   2HB   TYR 164          1HB       TYR 164 -38.072  26.141 -17.602
 1239    HD1  TYR 164           HD2      TYR 164 -36.072  24.708 -17.636
 1240    HD2  TYR 164           HD1      TYR 164 -39.747  23.323 -15.985
 1241    HE1  TYR 164           HE2      TYR 164 -35.238  22.400 -17.726
 1242    HE2  TYR 164           HE1      TYR 164 -38.915  21.010 -16.071
 1243    HH   TYR 164           HH       TYR 164 -35.649  20.252 -16.616
 1244    H    LYS 165           H        LYS 165 -37.749  28.151 -13.734
 1245    HA   LYS 165           HA       LYS 165 -39.335  30.177 -15.129
 1246   1HB   LYS 165          2HB       LYS 165 -38.208  30.071 -12.330
 1247   2HB   LYS 165          1HB       LYS 165 -38.992  31.502 -12.992
 1248   1HG   LYS 165          2HG       LYS 165 -41.047  30.193 -13.353
 1249   2HG   LYS 165          1HG       LYS 165 -40.258  28.782 -12.645
 1250   1HD   LYS 165          2HD       LYS 165 -40.046  29.908 -10.517
 1251   2HD   LYS 165          1HD       LYS 165 -40.665  31.409 -11.206
 1252   1HE   LYS 165          2HE       LYS 165 -42.208  28.823 -10.932
 1253   2HE   LYS 165          1HE       LYS 165 -42.382  30.243  -9.903
 1254   1HZ   LYS 165          1HZ       LYS 165 -44.108  30.212 -11.548
 1255   2HZ   LYS 165          2HZ       LYS 165 -42.986  30.090 -12.806
 1256   3HZ   LYS 165          3HZ       LYS 165 -43.067  31.503 -11.875
 1257    H    ASN 166           H        ASN 166 -36.335  30.623 -13.205
 1258    HA   ASN 166           HA       ASN 166 -34.962  31.796 -15.460
 1259   1HB   ASN 166          2HB       ASN 166 -34.776  34.066 -14.466
 1260   2HB   ASN 166          1HB       ASN 166 -36.426  33.646 -14.913
 1261   1HD2  ASN 166          1HD2      ASN 166 -35.509  35.624 -13.009
 1262   2HD2  ASN 166          2HD2      ASN 166 -36.209  35.193 -11.491
 1263    H    ALA 167           H        ALA 167 -34.946  31.806 -11.877
 1264    HA   ALA 167           HA       ALA 167 -32.240  32.363 -11.531
 1265   1HB   ALA 167          1HB       ALA 167 -32.518  31.556  -9.245
 1266   2HB   ALA 167          2HB       ALA 167 -34.040  30.785  -9.696
 1267   3HB   ALA 167          3HB       ALA 167 -33.892  32.541  -9.746
 1268    H    GLY 168           H        GLY 168 -30.578  31.248 -12.339
 1269   1HA   GLY 168          2HA       GLY 168 -30.736  28.375 -12.761
 1270   2HA   GLY 168          1HA       GLY 168 -29.430  29.438 -13.256
 1271    H    THR 169           H        THR 169 -30.902  28.001 -10.358
 1272    HA   THR 169           HA       THR 169 -28.658  28.423  -8.671
 1273    HB   THR 169           HB       THR 169 -30.837  26.333  -8.365
 1274    HG1  THR 169           HG1      THR 169 -32.051  28.001  -7.891
 1275   1HG2  THR 169          1HG2      THR 169 -28.937  27.526  -6.327
 1276   2HG2  THR 169          2HG2      THR 169 -28.896  25.869  -6.930
 1277   3HG2  THR 169          3HG2      THR 169 -30.265  26.423  -5.966
 1278    H    TYR 170           H        TYR 170 -26.887  27.732  -9.981
 1279    HA   TYR 170           HA       TYR 170 -26.569  24.812 -10.230
 1280   1HB   TYR 170          2HB       TYR 170 -26.246  26.119 -12.300
 1281   2HB   TYR 170          1HB       TYR 170 -24.971  27.046 -11.516
 1282    HD1  TYR 170           HD1      TYR 170 -25.780  23.394 -11.874
 1283    HD2  TYR 170           HD2      TYR 170 -22.856  26.468 -12.273
 1284    HE1  TYR 170           HE1      TYR 170 -24.140  21.731 -12.639
 1285    HE2  TYR 170           HE2      TYR 170 -21.208  24.807 -13.030
 1286    HH   TYR 170           HH       TYR 170 -22.111  21.587 -13.880
 1287    H    ASP 171           H        ASP 171 -25.021  23.738  -9.099
 1288    HA   ASP 171           HA       ASP 171 -23.819  25.113  -6.878
 1289   1HB   ASP 171          2HB       ASP 171 -23.006  22.832  -6.233
 1290   2HB   ASP 171          1HB       ASP 171 -24.748  22.963  -6.422
 1291    H    ALA 172           H        ALA 172 -22.396  26.529  -7.944
 1292    HA   ALA 172           HA       ALA 172 -19.866  25.253  -8.798
 1293   1HB   ALA 172          1HB       ALA 172 -20.970  27.931  -9.668
 1294   2HB   ALA 172          2HB       ALA 172 -20.918  26.461 -10.642
 1295   3HB   ALA 172          3HB       ALA 172 -19.418  27.247 -10.154
 1296    H    LYS 173           H        LYS 173 -21.004  28.402  -7.512
 1297    HA   LYS 173           HA       LYS 173 -18.506  28.800  -6.085
 1298   1HB   LYS 173          2HB       LYS 173 -19.808  30.607  -7.309
 1299   2HB   LYS 173          1HB       LYS 173 -20.994  30.525  -6.015
 1300   1HG   LYS 173          2HG       LYS 173 -19.233  31.150  -4.399
 1301   2HG   LYS 173          1HG       LYS 173 -18.089  31.292  -5.736
 1302   1HD   LYS 173          2HD       LYS 173 -19.584  33.017  -6.751
 1303   2HD   LYS 173          1HD       LYS 173 -20.592  32.933  -5.305
 1304   1HE   LYS 173          2HE       LYS 173 -19.091  34.819  -5.126
 1305   2HE   LYS 173          1HE       LYS 173 -18.630  33.595  -3.944
 1306   1HZ   LYS 173          1HZ       LYS 173 -16.873  32.866  -5.440
 1307   2HZ   LYS 173          2HZ       LYS 173 -16.704  34.507  -5.063
 1308   3HZ   LYS 173          3HZ       LYS 173 -17.318  34.046  -6.570
 1309    H    VAL 174           H        VAL 174 -20.173  26.557  -5.219
 1310    HA   VAL 174           HA       VAL 174 -21.437  27.331  -2.737
 1311    HB   VAL 174           HB       VAL 174 -20.847  24.544  -3.775
 1312   1HG1  VAL 174          1HG1      VAL 174 -22.545  23.805  -2.167
 1313   2HG1  VAL 174          2HG1      VAL 174 -22.727  25.462  -1.586
 1314   3HG1  VAL 174          3HG1      VAL 174 -21.205  24.605  -1.347
 1315   1HG2  VAL 174          1HG2      VAL 174 -23.200  24.518  -4.472
 1316   2HG2  VAL 174          2HG2      VAL 174 -22.301  25.794  -5.295
 1317   3HG2  VAL 174          3HG2      VAL 174 -23.374  26.196  -3.955
 1318    H    LYS 175           H        LYS 175 -19.766  28.286  -1.594
 1319    HA   LYS 175           HA       LYS 175 -18.073  26.442  -0.100
 1320   1HB   LYS 175          2HB       LYS 175 -16.782  27.201  -2.148
 1321   2HB   LYS 175          1HB       LYS 175 -16.863  28.837  -1.514
 1322   1HG   LYS 175          2HG       LYS 175 -15.499  28.270   0.354
 1323   2HG   LYS 175          1HG       LYS 175 -15.608  26.544  -0.014
 1324   1HD   LYS 175          2HD       LYS 175 -14.385  26.897  -2.100
 1325   2HD   LYS 175          1HD       LYS 175 -14.305  28.629  -1.779
 1326   1HE   LYS 175          2HE       LYS 175 -13.115  26.526   0.029
 1327   2HE   LYS 175          1HE       LYS 175 -12.213  27.349  -1.242
 1328   1HZ   LYS 175          1HZ       LYS 175 -13.484  28.612   1.125
 1329   2HZ   LYS 175          2HZ       LYS 175 -12.739  29.464  -0.134
 1330   3HZ   LYS 175          3HZ       LYS 175 -11.828  28.430   0.843
 1331    H    LYS 176           H        LYS 176 -20.116  27.424   1.046
 1332    HA   LYS 176           HA       LYS 176 -19.602  30.104   2.164
 1333   1HB   LYS 176          2HB       LYS 176 -22.178  28.514   2.029
 1334   2HB   LYS 176          1HB       LYS 176 -22.018  30.164   2.622
 1335   1HG   LYS 176          2HG       LYS 176 -21.643  31.034   0.491
 1336   2HG   LYS 176          1HG       LYS 176 -21.188  29.466  -0.177
 1337   1HD   LYS 176          2HD       LYS 176 -23.980  30.160   0.768
 1338   2HD   LYS 176          1HD       LYS 176 -23.441  30.283  -0.908
 1339   1HE   LYS 176          2HE       LYS 176 -22.923  27.878  -0.909
 1340   2HE   LYS 176          1HE       LYS 176 -23.475  27.764   0.761
 1341   1HZ   LYS 176          1HZ       LYS 176 -25.682  28.437   0.027
 1342   2HZ   LYS 176          2HZ       LYS 176 -25.178  27.033  -0.764
 1343   3HZ   LYS 176          3HZ       LYS 176 -25.150  28.515  -1.576
 1344    H    LEU 177           H        LEU 177 -21.684  27.555   3.503
 1345    HA   LEU 177           HA       LEU 177 -20.444  27.885   6.112
 1346   1HB   LEU 177          2HB       LEU 177 -22.797  26.230   5.188
 1347   2HB   LEU 177          1HB       LEU 177 -22.195  26.204   6.833
 1348    HG   LEU 177           HG       LEU 177 -22.677  28.667   6.980
 1349   1HD1  LEU 177          1HD1      LEU 177 -22.671  29.221   4.613
 1350   2HD1  LEU 177          2HD1      LEU 177 -24.215  29.652   5.347
 1351   3HD1  LEU 177          3HD1      LEU 177 -24.087  28.201   4.352
 1352   1HD2  LEU 177          1HD2      LEU 177 -24.199  27.011   7.924
 1353   2HD2  LEU 177          2HD2      LEU 177 -25.030  26.871   6.375
 1354   3HD2  LEU 177          3HD2      LEU 177 -25.089  28.387   7.275
 1355    H    GLU 178           H        GLU 178 -21.523  24.789   4.797
 1356    HA   GLU 178           HA       GLU 178 -20.448  22.893   4.137
 1357   1HB   GLU 178          2HB       GLU 178 -19.287  24.355   2.607
 1358   2HB   GLU 178          1HB       GLU 178 -18.147  24.830   3.855
 1359   1HG   GLU 178          2HG       GLU 178 -17.372  22.439   3.918
 1360   2HG   GLU 178          1HG       GLU 178 -18.368  22.157   2.488
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  29.898  -1.965  -1.069
    2   2H    MET   1          2H        MET   1  30.718  -1.184   0.179
    3   3H    MET   1          3H        MET   1  29.971  -0.273  -1.034
    4    HA   MET   1           HA       MET   1  28.598  -2.004   0.944
    5   1HB   MET   1          2HB       MET   1  29.553   0.068   1.912
    6   2HB   MET   1          1HB       MET   1  28.686   1.019   0.712
    7   1HG   MET   1          2HG       MET   1  27.564   1.045   2.877
    8   2HG   MET   1          1HG       MET   1  26.560   0.295   1.635
    9   1HE   MET   1          1HE       MET   1  26.026   0.038   4.778
   10   2HE   MET   1          2HE       MET   1  25.618  -1.672   4.911
   11   3HE   MET   1          3HE       MET   1  24.994  -0.717   3.565
   12    H    ALA   2           H        ALA   2  26.602  -2.621   0.364
   13    HA   ALA   2           HA       ALA   2  25.614  -2.125  -2.238
   14   1HB   ALA   2          1HB       ALA   2  25.236  -4.216  -0.994
   15   2HB   ALA   2          2HB       ALA   2  23.738  -3.517  -1.608
   16   3HB   ALA   2          3HB       ALA   2  24.154  -3.350   0.098
   17    H    ALA   3           H        ALA   3  25.042  -0.049  -2.723
   18    HA   ALA   3           HA       ALA   3  23.239   1.466  -1.020
   19   1HB   ALA   3          1HB       ALA   3  24.997   2.628  -2.261
   20   2HB   ALA   3          2HB       ALA   3  23.400   3.201  -2.740
   21   3HB   ALA   3          3HB       ALA   3  24.289   2.090  -3.783
   22    H    SER   4           H        SER   4  21.407   0.125  -0.964
   23    HA   SER   4           HA       SER   4  20.130  -0.974  -3.235
   24   1HB   SER   4          2HB       SER   4  19.770  -1.900  -1.006
   25   2HB   SER   4          1HB       SER   4  19.008  -0.401  -0.477
   26    HG   SER   4           HG       SER   4  17.207  -1.001  -1.396
   27    H    THR   5           H        THR   5  18.245  -0.404  -4.340
   28    HA   THR   5           HA       THR   5  17.569   2.423  -4.414
   29    HB   THR   5           HB       THR   5  16.002   1.812  -6.233
   30    HG1  THR   5           HG1      THR   5  15.707  -0.425  -5.297
   31   1HG2  THR   5          1HG2      THR   5  18.328   2.315  -6.800
   32   2HG2  THR   5          2HG2      THR   5  17.682   1.075  -7.873
   33   3HG2  THR   5          3HG2      THR   5  18.768   0.624  -6.559
   34    H    ASP   6           H        ASP   6  16.514   2.953  -2.542
   35    HA   ASP   6           HA       ASP   6  14.876   3.129  -0.984
   36   1HB   ASP   6          2HB       ASP   6  13.524   3.183  -3.217
   37   2HB   ASP   6          1HB       ASP   6  13.018   1.558  -2.770
   38    H    ILE   7           H        ILE   7  12.823   1.328  -0.170
   39    HA   ILE   7           HA       ILE   7  14.388  -0.620   1.239
   40    HB   ILE   7           HB       ILE   7  11.378  -0.291   1.151
   41   1HG1  ILE   7          2HG1      ILE   7  12.480   1.739   1.964
   42   2HG1  ILE   7          1HG1      ILE   7  11.648   0.922   3.283
   43   1HG2  ILE   7          1HG2      ILE   7  11.381  -1.545   3.260
   44   2HG2  ILE   7          2HG2      ILE   7  13.125  -1.777   3.120
   45   3HG2  ILE   7          3HG2      ILE   7  12.039  -2.503   1.933
   46   1HD1  ILE   7          1HD1      ILE   7  13.786   0.000   4.048
   47   2HD1  ILE   7          2HD1      ILE   7  13.803   1.763   3.999
   48   3HD1  ILE   7          3HD1      ILE   7  14.608   0.842   2.732
   49    H    ALA   8           H        ALA   8  15.144  -2.313   0.117
   50    HA   ALA   8           HA       ALA   8  14.150  -3.392  -2.243
   51   1HB   ALA   8          1HB       ALA   8  15.763  -4.847  -0.147
   52   2HB   ALA   8          2HB       ALA   8  16.422  -3.770  -1.379
   53   3HB   ALA   8          3HB       ALA   8  15.630  -5.273  -1.853
   54    H    GLY   9           H        GLY   9  13.443  -4.365   1.093
   55   1HA   GLY   9          2HA       GLY   9  11.849  -6.629   0.436
   56   2HA   GLY   9          1HA       GLY   9  11.835  -5.764   1.964
   57    H    LEU  10           H        LEU  10  11.131  -3.209   0.528
   58    HA   LEU  10           HA       LEU  10   8.279  -3.509   0.717
   59   1HB   LEU  10          2HB       LEU  10   9.461  -1.471   1.467
   60   2HB   LEU  10          1HB       LEU  10   9.913  -1.131  -0.193
   61    HG   LEU  10           HG       LEU  10   7.507  -0.893  -0.777
   62   1HD1  LEU  10          1HD1      LEU  10   5.838  -0.718   0.993
   63   2HD1  LEU  10          2HD1      LEU  10   7.050  -1.166   2.195
   64   3HD1  LEU  10          3HD1      LEU  10   6.561  -2.327   0.960
   65   1HD2  LEU  10          1HD2      LEU  10   8.848   1.075  -0.217
   66   2HD2  LEU  10          2HD2      LEU  10   8.428   0.886   1.487
   67   3HD2  LEU  10          3HD2      LEU  10   7.176   1.270   0.304
   68    H    GLU  11           H        GLU  11  10.481  -2.585  -1.962
   69    HA   GLU  11           HA       GLU  11   8.516  -2.639  -3.978
   70   1HB   GLU  11          2HB       GLU  11  10.325  -2.712  -5.582
   71   2HB   GLU  11          1HB       GLU  11  10.751  -1.616  -4.275
   72   1HG   GLU  11          2HG       GLU  11  12.309  -3.124  -3.367
   73   2HG   GLU  11          1HG       GLU  11  11.679  -4.473  -4.310
   74    H    GLU  12           H        GLU  12  10.402  -5.226  -2.509
   75    HA   GLU  12           HA       GLU  12   9.792  -7.273  -4.359
   76   1HB   GLU  12          2HB       GLU  12  11.508  -7.542  -2.595
   77   2HB   GLU  12          1HB       GLU  12  10.245  -7.541  -1.370
   78   1HG   GLU  12          2HG       GLU  12   9.278  -9.568  -2.472
   79   2HG   GLU  12          1HG       GLU  12  10.686  -9.599  -3.529
   80    H    SER  13           H        SER  13   8.191  -6.391  -1.288
   81    HA   SER  13           HA       SER  13   6.015  -8.159  -1.542
   82   1HB   SER  13          2HB       SER  13   6.204  -5.531  -0.050
   83   2HB   SER  13          1HB       SER  13   4.879  -6.683   0.123
   84    HG   SER  13           HG       SER  13   6.126  -7.463   1.625
   85    H    PHE  14           H        PHE  14   6.412  -4.796  -2.629
   86    HA   PHE  14           HA       PHE  14   3.833  -4.287  -3.522
   87   1HB   PHE  14          2HB       PHE  14   5.571  -2.558  -3.529
   88   2HB   PHE  14          1HB       PHE  14   6.440  -3.410  -4.803
   89    HD1  PHE  14           HD2      PHE  14   3.270  -1.646  -4.034
   90    HD2  PHE  14           HD1      PHE  14   5.900  -3.056  -7.074
   91    HE1  PHE  14           HE2      PHE  14   1.964  -0.432  -5.727
   92    HE2  PHE  14           HE1      PHE  14   4.590  -1.848  -8.770
   93    HZ   PHE  14           HZ       PHE  14   2.614  -0.535  -8.097
   94    H    ARG  15           H        ARG  15   6.530  -5.701  -5.396
   95    HA   ARG  15           HA       ARG  15   5.010  -6.425  -7.662
   96   1HB   ARG  15          2HB       ARG  15   7.570  -7.547  -6.513
   97   2HB   ARG  15          1HB       ARG  15   6.892  -8.086  -8.046
   98   1HG   ARG  15          2HG       ARG  15   7.112  -5.895  -8.980
   99   2HG   ARG  15          1HG       ARG  15   7.623  -5.234  -7.428
  100   1HD   ARG  15          2HD       ARG  15   9.665  -6.509  -7.500
  101   2HD   ARG  15          1HD       ARG  15   9.131  -7.361  -8.949
  102    HE   ARG  15           HE       ARG  15   9.559  -5.453 -10.219
  103   1HH1  ARG  15          1HH1      ARG  15  10.209  -4.891  -6.888
  104   2HH1  ARG  15          2HH1      ARG  15  11.099  -3.440  -7.196
  105   1HH2  ARG  15          1HH2      ARG  15  10.684  -3.600 -10.598
  106   2HH2  ARG  15          2HH2      ARG  15  11.350  -2.707  -9.273
  107    H    LYS  16           H        LYS  16   5.819  -8.197  -4.722
  108    HA   LYS  16           HA       LYS  16   4.916 -10.734  -5.329
  109   1HB   LYS  16          2HB       LYS  16   6.086  -9.671  -3.213
  110   2HB   LYS  16          1HB       LYS  16   4.444  -9.586  -2.598
  111   1HG   LYS  16          2HG       LYS  16   4.209 -11.994  -2.825
  112   2HG   LYS  16          1HG       LYS  16   5.826 -12.101  -3.526
  113   1HD   LYS  16          2HD       LYS  16   5.139 -11.185  -0.725
  114   2HD   LYS  16          1HD       LYS  16   5.883 -12.722  -1.171
  115   1HE   LYS  16          2HE       LYS  16   7.817 -11.458  -2.094
  116   2HE   LYS  16          1HE       LYS  16   7.085  -9.965  -1.508
  117   1HZ   LYS  16          1HZ       LYS  16   7.921 -12.261   0.184
  118   2HZ   LYS  16          2HZ       LYS  16   7.229 -10.825   0.753
  119   3HZ   LYS  16          3HZ       LYS  16   8.757 -10.799   0.024
  120    H    PHE  17           H        PHE  17   3.056  -7.926  -4.256
  121    HA   PHE  17           HA       PHE  17   0.541  -9.407  -4.448
  122   1HB   PHE  17          2HB       PHE  17   1.279  -6.636  -3.537
  123   2HB   PHE  17          1HB       PHE  17  -0.395  -7.038  -3.899
  124    HD1  PHE  17           HD2      PHE  17   2.491  -7.975  -1.750
  125    HD2  PHE  17           HD1      PHE  17  -1.723  -8.170  -2.345
  126    HE1  PHE  17           HE2      PHE  17   2.211  -8.876   0.525
  127    HE2  PHE  17           HE1      PHE  17  -2.008  -9.068  -0.080
  128    HZ   PHE  17           HZ       PHE  17  -0.041  -9.423   1.362
  129    H    ALA  18           H        ALA  18   2.292  -6.880  -6.208
  130    HA   ALA  18           HA       ALA  18   0.222  -5.933  -7.828
  131   1HB   ALA  18          1HB       ALA  18   1.960  -5.046  -9.288
  132   2HB   ALA  18          2HB       ALA  18   3.161  -6.072  -8.503
  133   3HB   ALA  18          3HB       ALA  18   2.366  -4.787  -7.592
  134    H    ILE  19           H        ILE  19   2.449  -8.643  -8.387
  135    HA   ILE  19           HA       ILE  19   1.345  -9.152 -11.021
  136    HB   ILE  19           HB       ILE  19   2.912 -11.038 -11.127
  137   1HG1  ILE  19          2HG1      ILE  19   3.773 -10.226  -8.332
  138   2HG1  ILE  19          1HG1      ILE  19   2.812 -11.656  -8.699
  139   1HG2  ILE  19          1HG2      ILE  19   4.208  -8.511 -10.086
  140   2HG2  ILE  19          2HG2      ILE  19   3.650  -8.772 -11.738
  141   3HG2  ILE  19          3HG2      ILE  19   4.977  -9.739 -11.095
  142   1HD1  ILE  19          1HD1      ILE  19   5.160 -12.201  -8.358
  143   2HD1  ILE  19          2HD1      ILE  19   5.612 -11.121  -9.675
  144   3HD1  ILE  19          3HD1      ILE  19   4.654 -12.564 -10.007
  145    H    HIS  20           H        HIS  20  -0.055  -9.598  -8.208
  146    HA   HIS  20           HA       HIS  20  -0.917 -12.357  -8.405
  147   1HB   HIS  20          2HB       HIS  20  -0.700 -11.317  -6.204
  148   2HB   HIS  20          1HB       HIS  20  -1.848 -10.068  -6.649
  149    HD1  HIS  20           HD1      HIS  20  -1.621 -13.436  -5.209
  150    HD2  HIS  20           HD2      HIS  20  -4.573 -11.035  -6.881
  151    HE1  HIS  20           HE1      HIS  20  -3.798 -14.418  -4.449
  152    HE2  HIS  20           HE2      HIS  20  -5.559 -13.079  -5.643
  153    H    GLY  21           H        GLY  21  -2.682 -13.093  -9.484
  154   1HA   GLY  21          2HA       GLY  21  -4.777 -13.056 -10.519
  155   2HA   GLY  21          1HA       GLY  21  -4.906 -11.341 -10.160
  156    H    ASP  22           H        ASP  22  -2.777 -10.229 -11.381
  157    HA   ASP  22           HA       ASP  22  -3.241 -10.725 -14.219
  158   1HB   ASP  22          2HB       ASP  22  -1.930  -8.499 -12.672
  159   2HB   ASP  22          1HB       ASP  22  -1.749  -8.633 -14.419
  160    HA   PRO  23           HA       PRO  23   0.634 -13.121 -13.909
  161   1HB   PRO  23          2HB       PRO  23   0.239 -14.690 -16.055
  162   2HB   PRO  23          1HB       PRO  23  -0.654 -14.943 -14.547
  163   1HG   PRO  23          2HG       PRO  23  -1.532 -13.525 -17.049
  164   2HG   PRO  23          1HG       PRO  23  -2.415 -14.717 -16.072
  165   1HD   PRO  23          2HD       PRO  23  -2.811 -12.024 -15.856
  166   2HD   PRO  23          1HD       PRO  23  -3.037 -13.149 -14.501
  167    H    LYS  24           H        LYS  24  -0.212 -10.656 -15.921
  168    HA   LYS  24           HA       LYS  24   2.198 -10.925 -17.613
  169   1HB   LYS  24          2HB       LYS  24  -0.271  -9.247 -18.122
  170   2HB   LYS  24          1HB       LYS  24   1.099  -9.439 -19.210
  171   1HG   LYS  24          2HG       LYS  24  -0.781 -11.639 -18.353
  172   2HG   LYS  24          1HG       LYS  24  -0.836 -10.782 -19.893
  173   1HD   LYS  24          2HD       LYS  24   1.436 -11.612 -20.410
  174   2HD   LYS  24          1HD       LYS  24   1.434 -12.509 -18.887
  175   1HE   LYS  24          2HE       LYS  24   0.860 -13.942 -20.802
  176   2HE   LYS  24          1HE       LYS  24  -0.460 -13.834 -19.638
  177   1HZ   LYS  24          1HZ       LYS  24  -0.268 -12.270 -22.154
  178   2HZ   LYS  24          2HZ       LYS  24  -1.550 -12.228 -21.057
  179   3HZ   LYS  24          3HZ       LYS  24  -1.230 -13.640 -21.929
  180    H    ALA  25           H        ALA  25   1.329  -9.501 -14.838
  181    HA   ALA  25           HA       ALA  25   2.105  -6.776 -15.293
  182   1HB   ALA  25          1HB       ALA  25   1.847  -8.276 -12.684
  183   2HB   ALA  25          2HB       ALA  25   0.549  -7.399 -13.495
  184   3HB   ALA  25          3HB       ALA  25   1.951  -6.526 -12.876
  185    H    SER  26           H        SER  26   4.084  -5.855 -15.188
  186    HA   SER  26           HA       SER  26   6.417  -7.526 -14.958
  187   1HB   SER  26          2HB       SER  26   6.215  -4.512 -15.231
  188   2HB   SER  26          1HB       SER  26   7.695  -5.458 -15.396
  189    HG   SER  26           HG       SER  26   6.559  -6.601 -17.126
  190    H    GLY  27           H        GLY  27   4.855  -5.099 -12.918
  191   1HA   GLY  27          2HA       GLY  27   5.040  -5.755 -10.492
  192   2HA   GLY  27          1HA       GLY  27   6.771  -5.802 -10.768
  193    H    GLN  28           H        GLN  28   5.184  -3.249 -12.407
  194    HA   GLN  28           HA       GLN  28   5.973  -1.363 -10.274
  195   1HB   GLN  28          2HB       GLN  28   5.861  -0.925 -13.267
  196   2HB   GLN  28          1HB       GLN  28   6.204   0.332 -12.085
  197   1HG   GLN  28          2HG       GLN  28   8.209  -0.901 -11.367
  198   2HG   GLN  28          1HG       GLN  28   7.872  -2.135 -12.582
  199   1HE2  GLN  28          1HE2      GLN  28   8.928   1.135 -12.034
  200   2HE2  GLN  28          2HE2      GLN  28   9.548   1.409 -13.622
  201    H    GLU  29           H        GLU  29   3.294  -2.671 -11.800
  202    HA   GLU  29           HA       GLU  29   1.607  -0.371 -11.021
  203   1HB   GLU  29          2HB       GLU  29   1.091  -2.327 -13.277
  204   2HB   GLU  29          1HB       GLU  29   0.046  -0.991 -12.814
  205   1HG   GLU  29          2HG       GLU  29   1.761   0.606 -13.460
  206   2HG   GLU  29          1HG       GLU  29   2.862  -0.711 -13.860
  207    H    MET  30           H        MET  30  -0.117  -0.802  -9.705
  208    HA   MET  30           HA       MET  30  -0.866  -3.613  -9.207
  209   1HB   MET  30          2HB       MET  30   0.600  -2.938  -7.387
  210   2HB   MET  30          1HB       MET  30  -0.356  -1.488  -7.109
  211   1HG   MET  30          2HG       MET  30  -2.266  -2.876  -6.457
  212   2HG   MET  30          1HG       MET  30  -1.301  -4.324  -6.725
  213   1HE   MET  30          1HE       MET  30   1.546  -3.468  -5.588
  214   2HE   MET  30          2HE       MET  30   0.773  -5.019  -5.260
  215   3HE   MET  30          3HE       MET  30   1.407  -4.050  -3.931
  216    H    ASN  31           H        ASN  31  -3.035  -3.989  -8.964
  217    HA   ASN  31           HA       ASN  31  -4.829  -1.751  -9.517
  218   1HB   ASN  31          2HB       ASN  31  -6.519  -3.538  -9.940
  219   2HB   ASN  31          1HB       ASN  31  -5.080  -3.673 -10.946
  220   1HD2  ASN  31          1HD2      ASN  31  -5.372  -5.842 -11.325
  221   2HD2  ASN  31          2HD2      ASN  31  -5.148  -7.046 -10.110
  222    H    GLY  32           H        GLY  32  -7.066  -1.902  -8.465
  223   1HA   GLY  32          2HA       GLY  32  -6.838  -1.425  -5.702
  224   2HA   GLY  32          1HA       GLY  32  -8.344  -1.615  -6.581
  225    H    LYS  33           H        LYS  33  -7.644  -4.382  -7.431
  226    HA   LYS  33           HA       LYS  33  -8.845  -5.830  -5.350
  227   1HB   LYS  33          2HB       LYS  33  -8.835  -6.562  -7.708
  228   2HB   LYS  33          1HB       LYS  33  -7.107  -6.873  -7.604
  229   1HG   LYS  33          2HG       LYS  33  -7.518  -8.606  -5.918
  230   2HG   LYS  33          1HG       LYS  33  -9.252  -8.292  -6.024
  231   1HD   LYS  33          2HD       LYS  33  -9.194  -8.927  -8.414
  232   2HD   LYS  33          1HD       LYS  33  -7.474  -9.292  -8.259
  233   1HE   LYS  33          2HE       LYS  33  -8.815 -11.328  -8.127
  234   2HE   LYS  33          1HE       LYS  33  -7.991 -11.019  -6.598
  235   1HZ   LYS  33          1HZ       LYS  33 -10.013 -10.194  -5.658
  236   2HZ   LYS  33          2HZ       LYS  33 -10.341 -11.697  -6.356
  237   3HZ   LYS  33          3HZ       LYS  33 -10.813 -10.281  -7.147
  238    H    ASN  34           H        ASN  34  -5.419  -5.886  -6.395
  239    HA   ASN  34           HA       ASN  34  -4.567  -7.470  -4.181
  240   1HB   ASN  34          2HB       ASN  34  -2.923  -5.738  -6.047
  241   2HB   ASN  34          1HB       ASN  34  -2.281  -6.954  -4.940
  242   1HD2  ASN  34          1HD2      ASN  34  -2.119  -6.812  -7.862
  243   2HD2  ASN  34          2HD2      ASN  34  -2.805  -8.279  -8.441
  244    H    TRP  35           H        TRP  35  -4.828  -4.014  -4.718
  245    HA   TRP  35           HA       TRP  35  -3.414  -3.083  -2.465
  246   1HB   TRP  35          2HB       TRP  35  -4.124  -1.560  -4.207
  247   2HB   TRP  35          1HB       TRP  35  -5.816  -1.951  -3.933
  248    HD1  TRP  35           HD1      TRP  35  -7.025  -0.076  -2.735
  249    HE1  TRP  35           HE1      TRP  35  -6.426   1.717  -0.994
  250    HE3  TRP  35           HE3      TRP  35  -2.105  -1.264  -2.007
  251    HZ2  TRP  35           HZ2      TRP  35  -4.170   2.523   0.497
  252    HZ3  TRP  35           HZ3      TRP  35  -0.798   0.067  -0.403
  253    HH2  TRP  35           HH2      TRP  35  -1.810   1.921   0.821
  254    H    ALA  36           H        ALA  36  -6.813  -4.071  -2.838
  255    HA   ALA  36           HA       ALA  36  -7.644  -3.671  -0.178
  256   1HB   ALA  36          1HB       ALA  36  -9.457  -5.234  -0.688
  257   2HB   ALA  36          2HB       ALA  36  -8.617  -5.737  -2.156
  258   3HB   ALA  36          3HB       ALA  36  -9.214  -4.085  -2.002
  259    H    LYS  37           H        LYS  37  -6.189  -6.517  -1.747
  260    HA   LYS  37           HA       LYS  37  -6.177  -8.215   0.487
  261   1HB   LYS  37          2HB       LYS  37  -4.346  -8.047  -1.915
  262   2HB   LYS  37          1HB       LYS  37  -4.271  -9.336  -0.734
  263   1HG   LYS  37          2HG       LYS  37  -6.716  -8.695  -2.370
  264   2HG   LYS  37          1HG       LYS  37  -5.520  -9.913  -2.809
  265   1HD   LYS  37          2HD       LYS  37  -7.142  -9.909  -0.259
  266   2HD   LYS  37          1HD       LYS  37  -7.496 -10.881  -1.688
  267   1HE   LYS  37          2HE       LYS  37  -4.971 -11.046  -0.034
  268   2HE   LYS  37          1HE       LYS  37  -6.319 -12.175   0.045
  269   1HZ   LYS  37          1HZ       LYS  37  -4.615 -11.684  -2.329
  270   2HZ   LYS  37          2HZ       LYS  37  -5.912 -12.764  -2.257
  271   3HZ   LYS  37          3HZ       LYS  37  -4.535 -13.031  -1.314
  272    H    LEU  38           H        LEU  38  -3.751  -5.878  -0.665
  273    HA   LEU  38           HA       LEU  38  -1.689  -6.316   1.094
  274   1HB   LEU  38          2HB       LEU  38  -2.735  -3.926  -0.321
  275   2HB   LEU  38          1HB       LEU  38  -1.596  -3.627   0.976
  276    HG   LEU  38           HG       LEU  38  -1.032  -5.471  -1.354
  277   1HD1  LEU  38          1HD1      LEU  38   0.377  -3.668  -2.219
  278   2HD1  LEU  38          2HD1      LEU  38  -0.187  -2.604  -0.931
  279   3HD1  LEU  38          3HD1      LEU  38  -1.318  -3.187  -2.153
  280   1HD2  LEU  38          1HD2      LEU  38   0.239  -5.967   0.670
  281   2HD2  LEU  38          2HD2      LEU  38   0.748  -4.284   0.778
  282   3HD2  LEU  38          3HD2      LEU  38   1.287  -5.283  -0.572
  283    H    CYS  39           H        CYS  39  -4.449  -4.102   1.677
  284    HA   CYS  39           HA       CYS  39  -3.618  -3.396   4.277
  285   1HB   CYS  39          2HB       CYS  39  -5.829  -2.463   4.614
  286   2HB   CYS  39          1HB       CYS  39  -5.301  -2.112   2.973
  287    HG   CYS  39           HG       CYS  39  -7.001  -3.721   1.692
  288    H    LYS  40           H        LYS  40  -5.881  -5.968   3.209
  289    HA   LYS  40           HA       LYS  40  -6.636  -6.695   5.866
  290   1HB   LYS  40          2HB       LYS  40  -7.955  -7.206   3.781
  291   2HB   LYS  40          1HB       LYS  40  -6.770  -8.451   3.402
  292   1HG   LYS  40          2HG       LYS  40  -7.313  -9.595   5.515
  293   2HG   LYS  40          1HG       LYS  40  -8.522  -8.358   5.858
  294   1HD   LYS  40          2HD       LYS  40  -9.816 -10.056   4.962
  295   2HD   LYS  40          1HD       LYS  40  -9.512  -9.051   3.547
  296   1HE   LYS  40          2HE       LYS  40  -7.953 -11.532   4.288
  297   2HE   LYS  40          1HE       LYS  40  -9.251 -11.472   3.101
  298   1HZ   LYS  40          1HZ       LYS  40  -7.867  -9.800   1.886
  299   2HZ   LYS  40          2HZ       LYS  40  -7.228 -11.364   1.933
  300   3HZ   LYS  40          3HZ       LYS  40  -6.590 -10.167   2.941
  301    H    ASP  41           H        ASP  41  -4.345  -8.140   3.569
  302    HA   ASP  41           HA       ASP  41  -3.585 -10.292   5.251
  303   1HB   ASP  41          2HB       ASP  41  -2.087  -9.118   2.895
  304   2HB   ASP  41          1HB       ASP  41  -1.849 -10.717   3.590
  305    H    CYS  42           H        CYS  42  -2.163  -7.090   4.625
  306    HA   CYS  42           HA       CYS  42   0.013  -7.563   6.493
  307   1HB   CYS  42          2HB       CYS  42  -0.822  -5.058   5.015
  308   2HB   CYS  42          1HB       CYS  42   0.610  -5.191   6.031
  309    HG   CYS  42           HG       CYS  42   2.108  -6.613   4.401
  310    H    LYS  43           H        LYS  43  -3.208  -6.796   6.863
  311    HA   LYS  43           HA       LYS  43  -4.472  -6.191   8.641
  312   1HB   LYS  43          2HB       LYS  43  -1.915  -6.447  10.234
  313   2HB   LYS  43          1HB       LYS  43  -3.562  -6.529  10.859
  314   1HG   LYS  43          2HG       LYS  43  -3.975  -8.566   9.625
  315   2HG   LYS  43          1HG       LYS  43  -2.389  -8.459   8.864
  316   1HD   LYS  43          2HD       LYS  43  -2.260 -10.064  10.609
  317   2HD   LYS  43          1HD       LYS  43  -1.366  -8.640  11.136
  318   1HE   LYS  43          2HE       LYS  43  -3.324  -7.925  12.458
  319   2HE   LYS  43          1HE       LYS  43  -4.183  -9.380  11.953
  320   1HZ   LYS  43          1HZ       LYS  43  -2.454 -10.703  13.046
  321   2HZ   LYS  43          2HZ       LYS  43  -3.246  -9.682  14.134
  322   3HZ   LYS  43          3HZ       LYS  43  -1.699  -9.286  13.581
  323    H    VAL  44           H        VAL  44  -3.262  -4.122   7.070
  324    HA   VAL  44           HA       VAL  44  -2.653  -1.917   8.834
  325    HB   VAL  44           HB       VAL  44  -3.411  -1.834   5.898
  326   1HG1  VAL  44          1HG1      VAL  44  -3.602   0.331   7.008
  327   2HG1  VAL  44          2HG1      VAL  44  -2.243   0.323   5.886
  328   3HG1  VAL  44          3HG1      VAL  44  -1.955   0.179   7.620
  329   1HG2  VAL  44          1HG2      VAL  44  -0.666  -2.039   7.156
  330   2HG2  VAL  44          2HG2      VAL  44  -0.987  -1.761   5.445
  331   3HG2  VAL  44          3HG2      VAL  44  -1.476  -3.279   6.197
  332    H    ALA  45           H        ALA  45  -5.487  -3.362   7.467
  333    HA   ALA  45           HA       ALA  45  -7.175  -1.053   8.066
  334   1HB   ALA  45          1HB       ALA  45  -8.978  -2.347   7.022
  335   2HB   ALA  45          2HB       ALA  45  -7.891  -3.727   6.855
  336   3HB   ALA  45          3HB       ALA  45  -7.566  -2.237   5.969
  337    H    ASP  46           H        ASP  46  -7.287  -0.909  10.293
  338    HA   ASP  46           HA       ASP  46  -7.599  -2.979  12.130
  339   1HB   ASP  46          2HB       ASP  46  -8.750  -0.182  12.332
  340   2HB   ASP  46          1HB       ASP  46  -8.465  -1.284  13.676
  341    H    GLY  47           H        GLY  47  -9.979  -1.483  10.043
  342   1HA   GLY  47          2HA       GLY  47 -12.033  -2.514   9.454
  343   2HA   GLY  47          1HA       GLY  47 -12.006  -3.404  10.969
  344    H    LYS  48           H        LYS  48 -11.705  -1.454  12.840
  345    HA   LYS  48           HA       LYS  48 -14.282  -0.123  12.766
  346   1HB   LYS  48          2HB       LYS  48 -12.142  -0.196  14.902
  347   2HB   LYS  48          1HB       LYS  48 -13.742   0.507  15.100
  348   1HG   LYS  48          2HG       LYS  48 -14.772  -1.673  14.779
  349   2HG   LYS  48          1HG       LYS  48 -13.192  -2.396  14.479
  350   1HD   LYS  48          2HD       LYS  48 -13.931  -2.846  16.763
  351   2HD   LYS  48          1HD       LYS  48 -12.492  -1.826  16.761
  352   1HE   LYS  48          2HE       LYS  48 -13.903   0.153  17.120
  353   2HE   LYS  48          1HE       LYS  48 -15.338  -0.871  17.124
  354   1HZ   LYS  48          1HZ       LYS  48 -14.567  -0.315  19.367
  355   2HZ   LYS  48          2HZ       LYS  48 -13.095  -1.084  19.054
  356   3HZ   LYS  48          3HZ       LYS  48 -14.523  -1.983  19.085
  357    H    SER  49           H        SER  49 -10.971   0.728  12.236
  358    HA   SER  49           HA       SER  49 -11.698   3.589  12.065
  359   1HB   SER  49          2HB       SER  49  -9.267   4.058  12.260
  360   2HB   SER  49          1HB       SER  49  -9.877   3.171  13.658
  361    HG   SER  49           HG       SER  49  -7.947   2.232  12.943
  362    H    VAL  50           H        VAL  50  -9.095   1.647  10.582
  363    HA   VAL  50           HA       VAL  50  -9.705   2.757   7.952
  364    HB   VAL  50           HB       VAL  50  -7.560   0.766   8.756
  365   1HG1  VAL  50          1HG1      VAL  50  -7.881   2.372   6.211
  366   2HG1  VAL  50          2HG1      VAL  50  -8.120   0.633   6.375
  367   3HG1  VAL  50          3HG1      VAL  50  -6.516   1.326   6.607
  368   1HG2  VAL  50          1HG2      VAL  50  -7.355   3.750   8.310
  369   2HG2  VAL  50          2HG2      VAL  50  -6.014   2.660   8.670
  370   3HG2  VAL  50          3HG2      VAL  50  -7.279   2.932   9.870
  371    H    THR  51           H        THR  51 -11.013   1.769   6.538
  372    HA   THR  51           HA       THR  51 -11.403  -1.142   6.643
  373    HB   THR  51           HB       THR  51 -13.207  -0.323   8.020
  374    HG1  THR  51           HG1      THR  51 -15.037  -0.869   6.478
  375   1HG2  THR  51          1HG2      THR  51 -14.861   1.292   7.207
  376   2HG2  THR  51          2HG2      THR  51 -13.947   1.490   5.712
  377   3HG2  THR  51          3HG2      THR  51 -13.250   2.004   7.249
  378    H    GLY  52           H        GLY  52 -13.137  -1.678   4.757
  379   1HA   GLY  52          2HA       GLY  52 -11.781  -1.554   2.388
  380   2HA   GLY  52          1HA       GLY  52 -13.519  -1.773   2.483
  381    H    THR  53           H        THR  53 -14.514   0.622   3.174
  382    HA   THR  53           HA       THR  53 -14.393   2.190   0.866
  383    HB   THR  53           HB       THR  53 -15.237   3.070   3.642
  384    HG1  THR  53           HG1      THR  53 -16.838   2.144   1.464
  385   1HG2  THR  53          1HG2      THR  53 -15.859   4.277   0.937
  386   2HG2  THR  53          2HG2      THR  53 -14.856   5.002   2.196
  387   3HG2  THR  53          3HG2      THR  53 -16.583   4.769   2.468
  388    H    ASP  54           H        ASP  54 -12.873   2.808   4.042
  389    HA   ASP  54           HA       ASP  54 -11.584   5.206   3.438
  390   1HB   ASP  54          2HB       ASP  54 -11.839   4.182   5.708
  391   2HB   ASP  54          1HB       ASP  54 -10.583   3.023   5.290
  392    H    VAL  55           H        VAL  55 -10.448   1.871   3.033
  393    HA   VAL  55           HA       VAL  55  -7.871   2.463   2.038
  394    HB   VAL  55           HB       VAL  55  -9.589   0.008   1.583
  395   1HG1  VAL  55          1HG1      VAL  55  -7.481  -1.160   1.116
  396   2HG1  VAL  55          2HG1      VAL  55  -6.610   0.370   1.236
  397   3HG1  VAL  55          3HG1      VAL  55  -7.789   0.124  -0.054
  398   1HG2  VAL  55          1HG2      VAL  55  -8.310  -0.972   3.435
  399   2HG2  VAL  55          2HG2      VAL  55  -9.207   0.455   3.951
  400   3HG2  VAL  55          3HG2      VAL  55  -7.470   0.563   3.668
  401    H    ASP  56           H        ASP  56 -11.023   2.369   0.509
  402    HA   ASP  56           HA       ASP  56 -10.015   2.232  -2.203
  403   1HB   ASP  56          2HB       ASP  56 -12.242   1.326  -1.604
  404   2HB   ASP  56          1HB       ASP  56 -12.781   2.943  -1.166
  405    H    ILE  57           H        ILE  57 -11.081   4.668   0.059
  406    HA   ILE  57           HA       ILE  57 -11.052   6.928  -1.628
  407    HB   ILE  57           HB       ILE  57 -10.419   6.792   1.330
  408   1HG1  ILE  57          2HG1      ILE  57 -12.606   5.731   0.542
  409   2HG1  ILE  57          1HG1      ILE  57 -12.737   6.965   1.778
  410   1HG2  ILE  57          1HG2      ILE  57  -9.796   8.935   0.337
  411   2HG2  ILE  57          2HG2      ILE  57 -11.194   9.121   1.396
  412   3HG2  ILE  57          3HG2      ILE  57 -11.410   9.100  -0.354
  413   1HD1  ILE  57          1HD1      ILE  57 -14.479   7.176   0.092
  414   2HD1  ILE  57          2HD1      ILE  57 -13.255   7.348  -1.166
  415   3HD1  ILE  57          3HD1      ILE  57 -13.423   8.586   0.080
  416    H    VAL  58           H        VAL  58  -8.535   5.561   0.514
  417    HA   VAL  58           HA       VAL  58  -6.460   7.327  -0.114
  418    HB   VAL  58           HB       VAL  58  -6.298   4.397   0.640
  419   1HG1  VAL  58          1HG1      VAL  58  -3.962   4.858   1.277
  420   2HG1  VAL  58          2HG1      VAL  58  -4.099   6.481   0.599
  421   3HG1  VAL  58          3HG1      VAL  58  -4.217   5.070  -0.454
  422   1HG2  VAL  58          1HG2      VAL  58  -5.997   6.921   2.275
  423   2HG2  VAL  58          2HG2      VAL  58  -5.789   5.276   2.876
  424   3HG2  VAL  58          3HG2      VAL  58  -7.372   5.815   2.315
  425    H    PHE  59           H        PHE  59  -7.309   4.236  -1.691
  426    HA   PHE  59           HA       PHE  59  -5.383   4.265  -3.718
  427   1HB   PHE  59          2HB       PHE  59  -6.862   2.341  -3.267
  428   2HB   PHE  59          1HB       PHE  59  -8.243   3.257  -3.861
  429    HD1  PHE  59           HD1      PHE  59  -5.171   1.478  -4.810
  430    HD2  PHE  59           HD2      PHE  59  -8.590   3.587  -6.238
  431    HE1  PHE  59           HE1      PHE  59  -4.737   0.644  -7.084
  432    HE2  PHE  59           HE2      PHE  59  -8.154   2.755  -8.513
  433    HZ   PHE  59           HZ       PHE  59  -6.227   1.281  -8.936
  434    H    SER  60           H        SER  60  -8.596   5.770  -3.604
  435    HA   SER  60           HA       SER  60  -8.594   6.806  -6.235
  436   1HB   SER  60          2HB       SER  60 -10.638   6.562  -4.829
  437   2HB   SER  60          1HB       SER  60 -10.078   7.906  -3.834
  438    HG   SER  60           HG       SER  60 -11.368   7.955  -6.218
  439    H    LYS  61           H        LYS  61  -7.376   8.115  -3.189
  440    HA   LYS  61           HA       LYS  61  -6.860  10.758  -3.959
  441   1HB   LYS  61          2HB       LYS  61  -5.350   8.959  -2.047
  442   2HB   LYS  61          1HB       LYS  61  -5.046  10.681  -2.205
  443   1HG   LYS  61          2HG       LYS  61  -7.240  11.205  -1.381
  444   2HG   LYS  61          1HG       LYS  61  -7.701   9.501  -1.394
  445   1HD   LYS  61          2HD       LYS  61  -6.014   9.020   0.310
  446   2HD   LYS  61          1HD       LYS  61  -5.509  10.710   0.301
  447   1HE   LYS  61          2HE       LYS  61  -8.311   9.820   0.982
  448   2HE   LYS  61          1HE       LYS  61  -7.044  10.035   2.188
  449   1HZ   LYS  61          1HZ       LYS  61  -8.030  12.157   0.357
  450   2HZ   LYS  61          2HZ       LYS  61  -6.866  12.345   1.571
  451   3HZ   LYS  61          3HZ       LYS  61  -8.464  11.988   1.983
  452    H    VAL  62           H        VAL  62  -4.715   7.923  -4.101
  453    HA   VAL  62           HA       VAL  62  -2.661   9.413  -5.507
  454    HB   VAL  62           HB       VAL  62  -1.346   7.361  -5.397
  455   1HG1  VAL  62          1HG1      VAL  62  -1.201   7.131  -2.959
  456   2HG1  VAL  62          2HG1      VAL  62  -2.765   7.929  -2.781
  457   3HG1  VAL  62          3HG1      VAL  62  -1.386   8.821  -3.430
  458   1HG2  VAL  62          1HG2      VAL  62  -2.235   5.329  -4.333
  459   2HG2  VAL  62          2HG2      VAL  62  -3.115   5.728  -5.807
  460   3HG2  VAL  62          3HG2      VAL  62  -3.830   6.080  -4.235
  461    H    LYS  63           H        LYS  63  -5.446   7.848  -6.463
  462    HA   LYS  63           HA       LYS  63  -4.668   6.511  -8.829
  463   1HB   LYS  63          2HB       LYS  63  -6.851   6.175  -7.735
  464   2HB   LYS  63          1HB       LYS  63  -7.316   7.818  -8.149
  465   1HG   LYS  63          2HG       LYS  63  -7.060   7.190 -10.565
  466   2HG   LYS  63          1HG       LYS  63  -6.821   5.526 -10.041
  467   1HD   LYS  63          2HD       LYS  63  -9.107   5.737 -10.667
  468   2HD   LYS  63          1HD       LYS  63  -9.066   5.658  -8.908
  469   1HE   LYS  63          2HE       LYS  63  -9.144   8.283 -10.382
  470   2HE   LYS  63          1HE       LYS  63 -10.613   7.394  -9.991
  471   1HZ   LYS  63          1HZ       LYS  63  -8.616   8.402  -8.032
  472   2HZ   LYS  63          2HZ       LYS  63 -10.001   7.508  -7.649
  473   3HZ   LYS  63          3HZ       LYS  63 -10.150   9.052  -8.324
  474    H    GLY  64           H        GLY  64  -4.867   7.163 -11.036
  475   1HA   GLY  64          2HA       GLY  64  -4.237   9.935 -11.568
  476   2HA   GLY  64          1HA       GLY  64  -4.393   8.650 -12.758
  477    H    LYS  65           H        LYS  65  -5.509  10.314 -14.037
  478    HA   LYS  65           HA       LYS  65  -7.927  11.523 -13.250
  479   1HB   LYS  65          2HB       LYS  65  -6.881  10.855 -16.009
  480   2HB   LYS  65          1HB       LYS  65  -8.291  11.864 -15.707
  481   1HG   LYS  65          2HG       LYS  65  -6.916  13.484 -14.528
  482   2HG   LYS  65          1HG       LYS  65  -5.495  12.458 -14.741
  483   1HD   LYS  65          2HD       LYS  65  -5.613  12.732 -17.148
  484   2HD   LYS  65          1HD       LYS  65  -7.114  13.648 -17.000
  485   1HE   LYS  65          2HE       LYS  65  -5.197  15.128 -17.364
  486   2HE   LYS  65          1HE       LYS  65  -5.938  15.410 -15.790
  487   1HZ   LYS  65          1HZ       LYS  65  -4.188  14.214 -14.729
  488   2HZ   LYS  65          2HZ       LYS  65  -3.480  15.355 -15.760
  489   3HZ   LYS  65          3HZ       LYS  65  -3.532  13.728 -16.210
  490    H    SER  66           H        SER  66  -7.317   8.441 -14.886
  491    HA   SER  66           HA       SER  66  -9.897   7.447 -13.981
  492   1HB   SER  66          2HB       SER  66 -10.380   8.490 -16.213
  493   2HB   SER  66          1HB       SER  66  -9.239   7.363 -16.943
  494    HG   SER  66           HG       SER  66 -10.590   5.697 -16.537
  495    H    ALA  67           H        ALA  67  -6.862   6.961 -13.856
  496    HA   ALA  67           HA       ALA  67  -6.270   4.470 -15.046
  497   1HB   ALA  67          1HB       ALA  67  -4.539   6.023 -14.277
  498   2HB   ALA  67          2HB       ALA  67  -4.331   4.424 -13.560
  499   3HB   ALA  67          3HB       ALA  67  -5.020   5.737 -12.604
  500    H    ARG  68           H        ARG  68  -6.460   2.392 -14.360
  501    HA   ARG  68           HA       ARG  68  -8.157   1.863 -12.031
  502   1HB   ARG  68          2HB       ARG  68  -7.148  -0.051 -14.154
  503   2HB   ARG  68          1HB       ARG  68  -8.410  -0.370 -12.971
  504   1HG   ARG  68          2HG       ARG  68  -9.861   1.260 -14.006
  505   2HG   ARG  68          1HG       ARG  68  -8.584   1.731 -15.130
  506   1HD   ARG  68          2HD       ARG  68  -8.591  -0.620 -15.999
  507   2HD   ARG  68          1HD       ARG  68  -9.993  -0.935 -14.976
  508    HE   ARG  68           HE       ARG  68 -11.025   1.001 -16.306
  509   1HH1  ARG  68          1HH1      ARG  68  -8.780  -1.276 -17.578
  510   2HH1  ARG  68          2HH1      ARG  68  -9.346  -1.096 -19.198
  511   1HH2  ARG  68          1HH2      ARG  68 -11.754   1.230 -18.399
  512   2HH2  ARG  68          2HH2      ARG  68 -11.013   0.306 -19.659
  513    H    VAL  69           H        VAL  69  -4.891   2.017 -12.723
  514    HA   VAL  69           HA       VAL  69  -4.192   0.271 -10.450
  515    HB   VAL  69           HB       VAL  69  -2.137  -0.440 -11.614
  516   1HG1  VAL  69          1HG1      VAL  69  -3.173  -1.983 -13.234
  517   2HG1  VAL  69          2HG1      VAL  69  -4.674  -1.059 -13.135
  518   3HG1  VAL  69          3HG1      VAL  69  -4.064  -1.907 -11.714
  519   1HG2  VAL  69          1HG2      VAL  69  -3.298   0.983 -14.017
  520   2HG2  VAL  69          2HG2      VAL  69  -1.870  -0.052 -14.024
  521   3HG2  VAL  69          3HG2      VAL  69  -1.856   1.459 -13.118
  522    H    ILE  70           H        ILE  70  -2.350   0.884  -9.251
  523    HA   ILE  70           HA       ILE  70  -1.314   3.605  -9.780
  524    HB   ILE  70           HB       ILE  70  -0.913   3.834  -7.362
  525   1HG1  ILE  70          2HG1      ILE  70  -2.385   1.188  -7.121
  526   2HG1  ILE  70          1HG1      ILE  70  -0.668   1.431  -6.819
  527   1HG2  ILE  70          1HG2      ILE  70  -2.979   4.710  -8.290
  528   2HG2  ILE  70          2HG2      ILE  70  -3.270   4.076  -6.669
  529   3HG2  ILE  70          3HG2      ILE  70  -3.768   3.145  -8.082
  530   1HD1  ILE  70          1HD1      ILE  70  -1.203   2.901  -4.947
  531   2HD1  ILE  70          2HD1      ILE  70  -1.928   1.307  -4.745
  532   3HD1  ILE  70          3HD1      ILE  70  -2.924   2.670  -5.254
  533    H    ASN  71           H        ASN  71   0.921   4.000  -9.302
  534    HA   ASN  71           HA       ASN  71   2.561   1.585  -9.636
  535   1HB   ASN  71          2HB       ASN  71   4.338   3.352 -10.307
  536   2HB   ASN  71          1HB       ASN  71   3.014   3.007 -11.416
  537   1HD2  ASN  71          1HD2      ASN  71   4.324   5.312  -9.169
  538   2HD2  ASN  71          2HD2      ASN  71   3.349   6.646  -9.673
  539    H    TYR  72           H        TYR  72   4.950   1.991  -8.798
  540    HA   TYR  72           HA       TYR  72   4.778   1.372  -6.111
  541   1HB   TYR  72          2HB       TYR  72   6.629   0.716  -7.615
  542   2HB   TYR  72          1HB       TYR  72   7.235   2.366  -7.568
  543    HD1  TYR  72           HD1      TYR  72   6.117  -0.143  -5.013
  544    HD2  TYR  72           HD2      TYR  72   9.139   2.586  -6.261
  545    HE1  TYR  72           HE1      TYR  72   7.457  -0.732  -3.042
  546    HE2  TYR  72           HE2      TYR  72  10.484   2.005  -4.282
  547    HH   TYR  72           HH       TYR  72  10.191   1.053  -2.046
  548    H    GLU  73           H        GLU  73   5.950   4.500  -7.448
  549    HA   GLU  73           HA       GLU  73   6.624   5.584  -4.923
  550   1HB   GLU  73          2HB       GLU  73   5.942   6.992  -7.515
  551   2HB   GLU  73          1HB       GLU  73   6.621   7.789  -6.101
  552   1HG   GLU  73          2HG       GLU  73   8.617   6.385  -6.254
  553   2HG   GLU  73          1HG       GLU  73   7.938   5.568  -7.662
  554    H    GLU  74           H        GLU  74   3.602   5.907  -6.833
  555    HA   GLU  74           HA       GLU  74   2.330   7.585  -4.907
  556   1HB   GLU  74          2HB       GLU  74   1.337   5.995  -7.256
  557   2HB   GLU  74          1HB       GLU  74   0.186   6.688  -6.123
  558   1HG   GLU  74          2HG       GLU  74   0.329   8.295  -7.786
  559   2HG   GLU  74          1HG       GLU  74   1.405   8.913  -6.539
  560    H    PHE  75           H        PHE  75   2.575   4.119  -5.349
  561    HA   PHE  75           HA       PHE  75   0.812   3.220  -3.374
  562   1HB   PHE  75          2HB       PHE  75   1.850   1.635  -4.832
  563   2HB   PHE  75          1HB       PHE  75   3.460   2.163  -4.375
  564    HD1  PHE  75           HD1      PHE  75   0.398   0.666  -2.844
  565    HD2  PHE  75           HD2      PHE  75   4.652   0.918  -2.848
  566    HE1  PHE  75           HE1      PHE  75   0.507  -1.098  -1.135
  567    HE2  PHE  75           HE2      PHE  75   4.760  -0.842  -1.137
  568    HZ   PHE  75           HZ       PHE  75   2.686  -1.853  -0.280
  569    H    LYS  76           H        LYS  76   4.193   4.278  -3.125
  570    HA   LYS  76           HA       LYS  76   4.530   3.922  -0.360
  571   1HB   LYS  76          2HB       LYS  76   5.780   6.010  -2.163
  572   2HB   LYS  76          1HB       LYS  76   6.364   5.558  -0.567
  573   1HG   LYS  76          2HG       LYS  76   6.883   3.319  -1.353
  574   2HG   LYS  76          1HG       LYS  76   6.203   3.694  -2.937
  575   1HD   LYS  76          2HD       LYS  76   8.649   3.832  -2.970
  576   2HD   LYS  76          1HD       LYS  76   7.917   5.409  -3.277
  577   1HE   LYS  76          2HE       LYS  76   8.296   6.043  -0.941
  578   2HE   LYS  76          1HE       LYS  76   9.013   4.464  -0.632
  579   1HZ   LYS  76          1HZ       LYS  76  10.756   4.985  -2.215
  580   2HZ   LYS  76          2HZ       LYS  76  10.698   6.141  -0.989
  581   3HZ   LYS  76          3HZ       LYS  76  10.061   6.497  -2.516
  582    H    LYS  77           H        LYS  77   3.268   6.677  -2.213
  583    HA   LYS  77           HA       LYS  77   2.795   8.345   0.047
  584   1HB   LYS  77          2HB       LYS  77   1.728   8.371  -2.778
  585   2HB   LYS  77          1HB       LYS  77   1.238   9.561  -1.578
  586   1HG   LYS  77          2HG       LYS  77   4.089   9.068  -2.456
  587   2HG   LYS  77          1HG       LYS  77   3.053  10.377  -3.036
  588   1HD   LYS  77          2HD       LYS  77   2.888  11.290  -0.788
  589   2HD   LYS  77          1HD       LYS  77   3.822   9.939  -0.144
  590   1HE   LYS  77          2HE       LYS  77   5.775  10.658  -1.407
  591   2HE   LYS  77          1HE       LYS  77   4.845  11.969  -2.133
  592   1HZ   LYS  77          1HZ       LYS  77   6.233  12.699  -0.255
  593   2HZ   LYS  77          2HZ       LYS  77   5.362  11.685   0.779
  594   3HZ   LYS  77          3HZ       LYS  77   4.589  12.980   0.018
  595    H    ALA  78           H        ALA  78   0.919   5.819  -1.505
  596    HA   ALA  78           HA       ALA  78  -1.519   6.274  -0.120
  597   1HB   ALA  78          1HB       ALA  78  -1.355   4.844  -2.113
  598   2HB   ALA  78          2HB       ALA  78  -2.093   3.992  -0.756
  599   3HB   ALA  78          3HB       ALA  78  -0.414   3.672  -1.189
  600    H    LEU  79           H        LEU  79   1.315   4.228   0.586
  601    HA   LEU  79           HA       LEU  79   0.450   3.290   3.113
  602   1HB   LEU  79          2HB       LEU  79   3.248   3.738   2.056
  603   2HB   LEU  79          1HB       LEU  79   2.880   2.890   3.546
  604    HG   LEU  79           HG       LEU  79   2.115   2.019   0.754
  605   1HD1  LEU  79          1HD1      LEU  79   4.467   1.687   1.238
  606   2HD1  LEU  79          2HD1      LEU  79   3.627   0.137   1.218
  607   3HD1  LEU  79          3HD1      LEU  79   4.067   0.882   2.756
  608   1HD2  LEU  79          1HD2      LEU  79   1.238  -0.008   1.818
  609   2HD2  LEU  79          2HD2      LEU  79   0.359   1.428   2.344
  610   3HD2  LEU  79          3HD2      LEU  79   1.554   0.686   3.409
  611    H    GLU  80           H        GLU  80   2.350   6.135   2.170
  612    HA   GLU  80           HA       GLU  80   2.839   7.249   4.679
  613   1HB   GLU  80          2HB       GLU  80   3.784   8.079   2.536
  614   2HB   GLU  80          1HB       GLU  80   2.203   8.704   2.094
  615   1HG   GLU  80          2HG       GLU  80   2.296  10.199   4.077
  616   2HG   GLU  80          1HG       GLU  80   3.939   9.633   4.378
  617    H    GLU  81           H        GLU  81   0.033   7.657   2.542
  618    HA   GLU  81           HA       GLU  81  -1.504   9.381   4.118
  619   1HB   GLU  81          2HB       GLU  81  -2.008   8.821   1.768
  620   2HB   GLU  81          1HB       GLU  81  -2.430   7.183   2.241
  621   1HG   GLU  81          2HG       GLU  81  -4.433   8.449   1.871
  622   2HG   GLU  81          1HG       GLU  81  -4.291   8.077   3.588
  623    H    LEU  82           H        LEU  82  -1.869   5.822   3.864
  624    HA   LEU  82           HA       LEU  82  -3.646   5.489   5.987
  625   1HB   LEU  82          2HB       LEU  82  -1.563   3.605   4.879
  626   2HB   LEU  82          1HB       LEU  82  -2.742   3.126   6.088
  627    HG   LEU  82           HG       LEU  82  -3.415   4.117   3.309
  628   1HD1  LEU  82          1HD1      LEU  82  -2.348   1.933   3.235
  629   2HD1  LEU  82          2HD1      LEU  82  -4.067   1.796   2.870
  630   3HD1  LEU  82          3HD1      LEU  82  -3.463   1.326   4.460
  631   1HD2  LEU  82          1HD2      LEU  82  -5.690   3.369   3.854
  632   2HD2  LEU  82          2HD2      LEU  82  -5.150   4.657   4.927
  633   3HD2  LEU  82          3HD2      LEU  82  -5.168   2.988   5.497
  634    H    ALA  83           H        ALA  83  -0.114   5.654   6.032
  635    HA   ALA  83           HA       ALA  83   0.346   4.913   8.692
  636   1HB   ALA  83          1HB       ALA  83   2.471   6.091   8.500
  637   2HB   ALA  83          2HB       ALA  83   1.893   6.933   7.061
  638   3HB   ALA  83          3HB       ALA  83   2.134   5.185   7.023
  639    H    THR  84           H        THR  84   0.085   8.245   7.390
  640    HA   THR  84           HA       THR  84   0.125   9.628   9.798
  641    HB   THR  84           HB       THR  84  -1.038  11.474   8.653
  642    HG1  THR  84           HG1      THR  84  -1.418   9.571   6.557
  643   1HG2  THR  84          1HG2      THR  84   0.985  10.067   6.902
  644   2HG2  THR  84          2HG2      THR  84   1.346  11.187   8.215
  645   3HG2  THR  84          3HG2      THR  84   0.520  11.764   6.768
  646    H    LYS  85           H        LYS  85  -2.579   8.007   8.253
  647    HA   LYS  85           HA       LYS  85  -4.596   9.045   9.987
  648   1HB   LYS  85          2HB       LYS  85  -4.637   6.556   8.256
  649   2HB   LYS  85          1HB       LYS  85  -6.045   7.343   8.963
  650   1HG   LYS  85          2HG       LYS  85  -5.729   9.292   7.604
  651   2HG   LYS  85          1HG       LYS  85  -4.173   8.705   7.029
  652   1HD   LYS  85          2HD       LYS  85  -5.583   8.260   5.237
  653   2HD   LYS  85          1HD       LYS  85  -5.529   6.710   6.075
  654   1HE   LYS  85          2HE       LYS  85  -7.700   8.707   6.644
  655   2HE   LYS  85          1HE       LYS  85  -7.809   7.624   5.261
  656   1HZ   LYS  85          1HZ       LYS  85  -7.646   5.743   6.755
  657   2HZ   LYS  85          2HZ       LYS  85  -8.955   6.724   7.165
  658   3HZ   LYS  85          3HZ       LYS  85  -7.539   6.777   8.092
  659    H    ARG  86           H        ARG  86  -2.541   6.157  10.065
  660    HA   ARG  86           HA       ARG  86  -3.865   5.235  12.526
  661   1HB   ARG  86          2HB       ARG  86  -1.631   3.888  10.994
  662   2HB   ARG  86          1HB       ARG  86  -2.638   3.175  12.249
  663   1HG   ARG  86          2HG       ARG  86  -4.609   3.465  10.766
  664   2HG   ARG  86          1HG       ARG  86  -3.524   4.037   9.498
  665   1HD   ARG  86          2HD       ARG  86  -3.879   1.754   9.032
  666   2HD   ARG  86          1HD       ARG  86  -2.280   1.830   9.775
  667    HE   ARG  86           HE       ARG  86  -4.643   1.165  11.399
  668   1HH1  ARG  86          1HH1      ARG  86  -1.551   0.293  10.153
  669   2HH1  ARG  86          2HH1      ARG  86  -1.465  -1.150  11.100
  670   1HH2  ARG  86          1HH2      ARG  86  -4.516  -0.687  12.597
  671   2HH2  ARG  86          2HH2      ARG  86  -3.111  -1.691  12.462
  672    H    PHE  87           H        PHE  87  -0.446   5.499  11.492
  673    HA   PHE  87           HA       PHE  87   0.409   5.945  14.246
  674   1HB   PHE  87          2HB       PHE  87   2.100   5.881  11.732
  675   2HB   PHE  87          1HB       PHE  87   2.663   5.734  13.391
  676    HD1  PHE  87           HD1      PHE  87   2.098   3.674  14.697
  677    HD2  PHE  87           HD2      PHE  87   1.336   4.002  10.518
  678    HE1  PHE  87           HE1      PHE  87   1.909   1.229  14.542
  679    HE2  PHE  87           HE2      PHE  87   1.142   1.556  10.360
  680    HZ   PHE  87           HZ       PHE  87   1.426   0.162  12.373
  681    H    LYS  88           H        LYS  88   0.391   7.975  15.045
  682    HA   LYS  88           HA       LYS  88   1.047  10.236  13.298
  683   1HB   LYS  88          2HB       LYS  88  -1.058  11.404  14.277
  684   2HB   LYS  88          1HB       LYS  88  -1.247  10.269  12.946
  685   1HG   LYS  88          2HG       LYS  88  -1.831   8.507  14.608
  686   2HG   LYS  88          1HG       LYS  88  -1.788   9.744  15.866
  687   1HD   LYS  88          2HD       LYS  88  -3.607  10.934  14.859
  688   2HD   LYS  88          1HD       LYS  88  -3.557   9.910  13.423
  689   1HE   LYS  88          2HE       LYS  88  -4.256   8.983  16.213
  690   2HE   LYS  88          1HE       LYS  88  -5.414   9.314  14.928
  691   1HZ   LYS  88          1HZ       LYS  88  -4.434   7.545  13.620
  692   2HZ   LYS  88          2HZ       LYS  88  -4.928   6.953  15.126
  693   3HZ   LYS  88          3HZ       LYS  88  -3.292   7.238  14.831
  694    H    GLY  89           H        GLY  89   2.381   9.013  15.644
  695   1HA   GLY  89          2HA       GLY  89   2.156  10.936  17.788
  696   2HA   GLY  89          1HA       GLY  89   3.378   9.687  17.631
  697    H    LYS  90           H        LYS  90   2.579  12.328  15.406
  698    HA   LYS  90           HA       LYS  90   3.691  14.130  14.632
  699   1HB   LYS  90          2HB       LYS  90   4.137  14.688  17.000
  700   2HB   LYS  90          1HB       LYS  90   5.624  13.748  16.925
  701   1HG   LYS  90          2HG       LYS  90   6.456  15.269  15.152
  702   2HG   LYS  90          1HG       LYS  90   4.989  16.233  15.329
  703   1HD   LYS  90          2HD       LYS  90   6.737  17.294  16.573
  704   2HD   LYS  90          1HD       LYS  90   5.593  16.595  17.721
  705   1HE   LYS  90          2HE       LYS  90   7.841  16.155  18.473
  706   2HE   LYS  90          1HE       LYS  90   7.100  14.638  17.964
  707   1HZ   LYS  90          1HZ       LYS  90   8.299  14.798  15.871
  708   2HZ   LYS  90          2HZ       LYS  90   9.373  14.838  17.172
  709   3HZ   LYS  90          3HZ       LYS  90   8.986  16.265  16.350
  710    H    SER  91           H        SER  91   5.972  11.539  15.580
  711    HA   SER  91           HA       SER  91   7.891  12.189  13.588
  712   1HB   SER  91          2HB       SER  91   7.497   9.581  15.083
  713   2HB   SER  91          1HB       SER  91   8.949  10.099  14.243
  714    HG   SER  91           HG       SER  91   8.568  10.456  16.706
  715    H    LYS  92           H        LYS  92   7.443  12.013  11.444
  716    HA   LYS  92           HA       LYS  92   5.585  10.043  10.438
  717   1HB   LYS  92          2HB       LYS  92   7.171  12.273   9.212
  718   2HB   LYS  92          1HB       LYS  92   6.439  11.055   8.185
  719   1HG   LYS  92          2HG       LYS  92   4.941  12.894   8.295
  720   2HG   LYS  92          1HG       LYS  92   4.239  11.578   9.238
  721   1HD   LYS  92          2HD       LYS  92   5.172  12.650  11.296
  722   2HD   LYS  92          1HD       LYS  92   5.683  14.013  10.300
  723   1HE   LYS  92          2HE       LYS  92   3.593  14.562  11.361
  724   2HE   LYS  92          1HE       LYS  92   3.312  14.349   9.633
  725   1HZ   LYS  92          1HZ       LYS  92   2.512  12.094  10.112
  726   2HZ   LYS  92          2HZ       LYS  92   1.587  13.278  10.892
  727   3HZ   LYS  92          3HZ       LYS  92   2.716  12.374  11.769
  728    H    GLU  93           H        GLU  93   9.072  10.490  10.493
  729    HA   GLU  93           HA       GLU  93  10.000   8.707   8.629
  730   1HB   GLU  93          2HB       GLU  93  11.470  10.087  10.022
  731   2HB   GLU  93          1HB       GLU  93  11.047   9.145  11.441
  732   1HG   GLU  93          2HG       GLU  93  13.174   8.404  10.806
  733   2HG   GLU  93          1HG       GLU  93  12.070   7.146  10.260
  734    H    GLU  94           H        GLU  94   9.716   7.760  12.055
  735    HA   GLU  94           HA       GLU  94   9.897   4.998  11.508
  736   1HB   GLU  94          2HB       GLU  94  10.609   5.992  13.617
  737   2HB   GLU  94          1HB       GLU  94   8.950   6.431  13.994
  738   1HG   GLU  94          2HG       GLU  94   8.321   4.208  14.364
  739   2HG   GLU  94          1HG       GLU  94   9.744   3.575  13.535
  740    H    ALA  95           H        ALA  95   7.116   7.132  11.835
  741    HA   ALA  95           HA       ALA  95   5.075   5.212  12.083
  742   1HB   ALA  95          1HB       ALA  95   5.007   7.843  10.589
  743   2HB   ALA  95          2HB       ALA  95   4.675   7.618  12.307
  744   3HB   ALA  95          3HB       ALA  95   3.599   6.909  11.102
  745    H    PHE  96           H        PHE  96   6.689   6.512   9.201
  746    HA   PHE  96           HA       PHE  96   5.243   4.958   7.311
  747   1HB   PHE  96          2HB       PHE  96   6.514   7.042   6.772
  748   2HB   PHE  96          1HB       PHE  96   8.014   6.158   7.037
  749    HD1  PHE  96           HD1      PHE  96   4.944   6.209   4.940
  750    HD2  PHE  96           HD2      PHE  96   9.000   4.946   5.279
  751    HE1  PHE  96           HE1      PHE  96   4.917   5.493   2.586
  752    HE2  PHE  96           HE2      PHE  96   8.975   4.230   2.926
  753    HZ   PHE  96           HZ       PHE  96   6.933   4.501   1.577
  754    H    ASP  97           H        ASP  97   8.350   4.468   8.994
  755    HA   ASP  97           HA       ASP  97   9.092   2.021   7.868
  756   1HB   ASP  97          2HB       ASP  97   9.514   3.161  10.630
  757   2HB   ASP  97          1HB       ASP  97  10.180   1.601  10.157
  758    H    ALA  98           H        ALA  98   6.833   2.694  10.522
  759    HA   ALA  98           HA       ALA  98   6.441   0.034  11.371
  760   1HB   ALA  98          1HB       ALA  98   4.458   0.877  12.517
  761   2HB   ALA  98          2HB       ALA  98   4.536   2.368  11.576
  762   3HB   ALA  98          3HB       ALA  98   5.820   1.982  12.722
  763    H    ILE  99           H        ILE  99   4.522   2.020   9.084
  764    HA   ILE  99           HA       ILE  99   2.709  -0.106   8.498
  765    HB   ILE  99           HB       ILE  99   2.161   2.305   8.163
  766   1HG1  ILE  99          2HG1      ILE  99   1.853   0.639   5.648
  767   2HG1  ILE  99          1HG1      ILE  99   0.878   0.432   7.101
  768   1HG2  ILE  99          1HG2      ILE  99   4.270   3.029   7.156
  769   2HG2  ILE  99          2HG2      ILE  99   2.893   3.449   6.135
  770   3HG2  ILE  99          3HG2      ILE  99   3.916   2.072   5.715
  771   1HD1  ILE  99          1HD1      ILE  99   0.996   2.897   5.378
  772   2HD1  ILE  99          2HD1      ILE  99   0.030   2.712   6.845
  773   3HD1  ILE  99          3HD1      ILE  99  -0.309   1.714   5.429
  774    H    CYS 100           H        CYS 100   5.764   0.968   7.083
  775    HA   CYS 100           HA       CYS 100   5.770  -0.840   4.889
  776   1HB   CYS 100          2HB       CYS 100   8.050   0.452   6.402
  777   2HB   CYS 100          1HB       CYS 100   8.273  -0.536   4.961
  778    HG   CYS 100           HG       CYS 100   7.201   2.628   5.243
  779    H    GLN 101           H        GLN 101   6.726  -1.143   8.268
  780    HA   GLN 101           HA       GLN 101   7.905  -3.668   8.271
  781   1HB   GLN 101          2HB       GLN 101   7.901  -2.319  10.261
  782   2HB   GLN 101          1HB       GLN 101   6.146  -2.273  10.297
  783   1HG   GLN 101          2HG       GLN 101   6.206  -4.768  10.688
  784   2HG   GLN 101          1HG       GLN 101   7.947  -4.599  10.926
  785   1HE2  GLN 101          1HE2      GLN 101   8.698  -3.484  12.738
  786   2HE2  GLN 101          2HE2      GLN 101   7.687  -3.165  14.099
  787    H    LEU 102           H        LEU 102   4.493  -2.738   8.349
  788    HA   LEU 102           HA       LEU 102   3.417  -5.362   8.505
  789   1HB   LEU 102          2HB       LEU 102   2.191  -2.840   7.375
  790   2HB   LEU 102          1HB       LEU 102   1.308  -4.305   7.766
  791    HG   LEU 102           HG       LEU 102   2.788  -2.582   9.764
  792   1HD1  LEU 102          1HD1      LEU 102  -0.169  -2.853   9.217
  793   2HD1  LEU 102          2HD1      LEU 102   0.830  -1.430   8.912
  794   3HD1  LEU 102          3HD1      LEU 102   0.546  -1.970  10.567
  795   1HD2  LEU 102          1HD2      LEU 102   1.676  -3.970  11.454
  796   2HD2  LEU 102          2HD2      LEU 102   2.739  -4.931  10.428
  797   3HD2  LEU 102          3HD2      LEU 102   0.994  -4.980  10.177
  798    H    VAL 103           H        VAL 103   4.309  -3.345   5.724
  799    HA   VAL 103           HA       VAL 103   3.146  -5.276   3.852
  800    HB   VAL 103           HB       VAL 103   4.438  -2.591   3.310
  801   1HG1  VAL 103          1HG1      VAL 103   3.490  -2.779   1.063
  802   2HG1  VAL 103          2HG1      VAL 103   2.870  -4.387   1.445
  803   3HG1  VAL 103          3HG1      VAL 103   4.612  -4.104   1.381
  804   1HG2  VAL 103          1HG2      VAL 103   2.358  -2.409   4.587
  805   2HG2  VAL 103          2HG2      VAL 103   1.522  -3.392   3.384
  806   3HG2  VAL 103          3HG2      VAL 103   2.147  -1.802   2.945
  807    H    ALA 104           H        ALA 104   6.314  -3.619   4.138
  808    HA   ALA 104           HA       ALA 104   7.682  -4.969   2.158
  809   1HB   ALA 104          1HB       ALA 104   8.849  -3.967   4.755
  810   2HB   ALA 104          2HB       ALA 104   8.546  -2.991   3.318
  811   3HB   ALA 104          3HB       ALA 104   9.736  -4.290   3.265
  812    H    GLY 105           H        GLY 105   8.375  -6.989   1.869
  813   1HA   GLY 105          2HA       GLY 105   9.366  -9.045   2.454
  814   2HA   GLY 105          1HA       GLY 105   9.050  -8.704   4.146
  815    H    LYS 106           H        LYS 106   6.294  -8.116   3.940
  816    HA   LYS 106           HA       LYS 106   5.146 -10.571   4.438
  817   1HB   LYS 106          2HB       LYS 106   4.198  -8.383   5.105
  818   2HB   LYS 106          1HB       LYS 106   3.738  -8.085   3.436
  819   1HG   LYS 106          2HG       LYS 106   1.781  -8.793   4.559
  820   2HG   LYS 106          1HG       LYS 106   2.305 -10.154   3.564
  821   1HD   LYS 106          2HD       LYS 106   3.373 -11.166   5.551
  822   2HD   LYS 106          1HD       LYS 106   2.785  -9.820   6.532
  823   1HE   LYS 106          2HE       LYS 106   1.309 -11.692   6.823
  824   2HE   LYS 106          1HE       LYS 106   0.463 -10.444   5.910
  825   1HZ   LYS 106          1HZ       LYS 106   1.744 -12.869   4.765
  826   2HZ   LYS 106          2HZ       LYS 106   0.943 -11.677   3.875
  827   3HZ   LYS 106          3HZ       LYS 106   0.082 -12.634   4.970
  828    H    GLU 107           H        GLU 107   4.335 -12.199   3.259
  829    HA   GLU 107           HA       GLU 107   4.040 -11.905   0.361
  830   1HB   GLU 107          2HB       GLU 107   3.905 -14.337   0.306
  831   2HB   GLU 107          1HB       GLU 107   5.301 -13.836   1.252
  832   1HG   GLU 107          2HG       GLU 107   3.804 -14.132   3.302
  833   2HG   GLU 107          1HG       GLU 107   2.698 -14.977   2.222
  834    HA   PRO 108           HA       PRO 108  -0.354 -11.533   0.232
  835   1HB   PRO 108          2HB       PRO 108  -1.044 -13.442  -1.670
  836   2HB   PRO 108          1HB       PRO 108  -0.476 -11.807  -2.022
  837   1HG   PRO 108          2HG       PRO 108   1.057 -14.379  -1.987
  838   2HG   PRO 108          1HG       PRO 108   1.171 -13.019  -3.120
  839   1HD   PRO 108          2HD       PRO 108   2.992 -13.366  -1.188
  840   2HD   PRO 108          1HD       PRO 108   2.452 -11.739  -1.654
  841    H    ALA 109           H        ALA 109  -1.908 -12.202   1.528
  842    HA   ALA 109           HA       ALA 109  -3.086 -13.382   3.041
  843   1HB   ALA 109          1HB       ALA 109  -3.782 -14.615   1.030
  844   2HB   ALA 109          2HB       ALA 109  -3.781 -15.626   2.475
  845   3HB   ALA 109          3HB       ALA 109  -2.474 -15.768   1.298
  846    H    ASN 110           H        ASN 110  -1.430 -16.403   2.650
  847    HA   ASN 110           HA       ASN 110  -0.271 -17.698   4.097
  848   1HB   ASN 110          2HB       ASN 110   1.583 -16.238   3.555
  849   2HB   ASN 110          1HB       ASN 110   1.064 -15.065   4.763
  850   1HD2  ASN 110          1HD2      ASN 110   1.457 -15.473   6.923
  851   2HD2  ASN 110          2HD2      ASN 110   2.523 -16.722   7.450
  852    H    VAL 111           H        VAL 111  -1.015 -18.674   5.862
  853    HA   VAL 111           HA       VAL 111  -2.653 -17.277   7.758
  854    HB   VAL 111           HB       VAL 111  -1.629 -20.125   7.940
  855   1HG1  VAL 111          1HG1      VAL 111  -3.601 -20.477   9.391
  856   2HG1  VAL 111          2HG1      VAL 111  -3.961 -18.751   9.298
  857   3HG1  VAL 111          3HG1      VAL 111  -2.473 -19.302  10.068
  858   1HG2  VAL 111          1HG2      VAL 111  -4.201 -19.084   6.728
  859   2HG2  VAL 111          2HG2      VAL 111  -3.771 -20.783   6.933
  860   3HG2  VAL 111          3HG2      VAL 111  -2.837 -19.763   5.838
  861    H    GLY 112           H        GLY 112  -0.966 -15.725   8.394
  862   1HA   GLY 112          2HA       GLY 112   0.856 -16.795  10.471
  863   2HA   GLY 112          1HA       GLY 112   1.128 -15.305   9.579
  864    H    VAL 113           H        VAL 113  -0.823 -16.838  12.067
  865    HA   VAL 113           HA       VAL 113  -1.995 -14.247  12.810
  866    HB   VAL 113           HB       VAL 113  -2.746 -17.024  13.760
  867   1HG1  VAL 113          1HG1      VAL 113  -3.298 -15.311  15.414
  868   2HG1  VAL 113          2HG1      VAL 113  -4.764 -15.948  14.665
  869   3HG1  VAL 113          3HG1      VAL 113  -4.137 -14.371  14.180
  870   1HG2  VAL 113          1HG2      VAL 113  -3.227 -16.720  11.383
  871   2HG2  VAL 113          2HG2      VAL 113  -4.111 -15.234  11.738
  872   3HG2  VAL 113          3HG2      VAL 113  -4.718 -16.785  12.323
  873    H    THR 114           H        THR 114  -0.987 -13.120  14.372
  874    HA   THR 114           HA       THR 114   0.770 -14.264  16.311
  875    HB   THR 114           HB       THR 114  -0.624 -11.566  16.403
  876    HG1  THR 114           HG1      THR 114   1.073 -10.810  15.257
  877   1HG2  THR 114          1HG2      THR 114   1.823 -12.581  17.872
  878   2HG2  THR 114          2HG2      THR 114   0.256 -12.218  18.593
  879   3HG2  THR 114          3HG2      THR 114   1.228 -10.918  17.904
  880    H    LYS 115           H        LYS 115  -0.063 -15.760  17.683
  881    HA   LYS 115           HA       LYS 115  -2.811 -15.709  18.495
  882   1HB   LYS 115          2HB       LYS 115  -2.283 -17.777  19.715
  883   2HB   LYS 115          1HB       LYS 115  -1.705 -17.828  18.058
  884   1HG   LYS 115          2HG       LYS 115   0.570 -17.346  18.832
  885   2HG   LYS 115          1HG       LYS 115  -0.010 -17.283  20.497
  886   1HD   LYS 115          2HD       LYS 115  -0.731 -19.641  20.310
  887   2HD   LYS 115          1HD       LYS 115  -0.093 -19.695  18.667
  888   1HE   LYS 115          2HE       LYS 115   1.508 -20.691  20.169
  889   2HE   LYS 115          1HE       LYS 115   2.159 -19.166  19.572
  890   1HZ   LYS 115          1HZ       LYS 115   1.403 -18.132  21.669
  891   2HZ   LYS 115          2HZ       LYS 115   2.570 -19.326  21.906
  892   3HZ   LYS 115          3HZ       LYS 115   0.946 -19.656  22.240
  893    H    ALA 116           H        ALA 116  -3.682 -14.737  20.192
  894    HA   ALA 116           HA       ALA 116  -1.981 -13.896  22.438
  895   1HB   ALA 116          1HB       ALA 116  -3.402 -12.181  21.385
  896   2HB   ALA 116          2HB       ALA 116  -3.815 -12.437  23.080
  897   3HB   ALA 116          3HB       ALA 116  -4.834 -13.119  21.812
  898    H    LYS 117           H        LYS 117  -5.381 -15.010  22.243
  899    HA   LYS 117           HA       LYS 117  -4.855 -16.750  24.574
  900   1HB   LYS 117          2HB       LYS 117  -7.391 -15.321  23.754
  901   2HB   LYS 117          1HB       LYS 117  -7.317 -16.522  25.038
  902   1HG   LYS 117          2HG       LYS 117  -5.808 -13.910  24.982
  903   2HG   LYS 117          1HG       LYS 117  -7.258 -14.250  25.930
  904   1HD   LYS 117          2HD       LYS 117  -6.010 -16.056  27.099
  905   2HD   LYS 117          1HD       LYS 117  -4.559 -15.586  26.213
  906   1HE   LYS 117          2HE       LYS 117  -6.124 -13.845  28.118
  907   2HE   LYS 117          1HE       LYS 117  -4.581 -14.626  28.459
  908   1HZ   LYS 117          1HZ       LYS 117  -5.092 -12.485  26.467
  909   2HZ   LYS 117          2HZ       LYS 117  -3.620 -13.305  26.622
  910   3HZ   LYS 117          3HZ       LYS 117  -4.196 -12.358  27.897
  911    H    THR 118           H        THR 118  -4.420 -18.704  23.657
  912    HA   THR 118           HA       THR 118  -6.033 -19.820  21.539
  913    HB   THR 118           HB       THR 118  -4.722 -21.919  21.967
  914    HG1  THR 118           HG1      THR 118  -3.936 -21.995  23.952
  915   1HG2  THR 118          1HG2      THR 118  -3.936 -20.262  20.344
  916   2HG2  THR 118          2HG2      THR 118  -2.579 -21.030  21.170
  917   3HG2  THR 118          3HG2      THR 118  -3.082 -19.403  21.628
  918    H    GLY 119           H        GLY 119  -6.526 -22.412  22.192
  919   1HA   GLY 119          2HA       GLY 119  -7.734 -23.811  23.676
  920   2HA   GLY 119          1HA       GLY 119  -8.133 -22.406  24.653
  921    H    GLY 120           H        GLY 120  -9.681 -24.639  23.146
  922   1HA   GLY 120          2HA       GLY 120 -12.124 -23.592  22.805
  923   2HA   GLY 120          1HA       GLY 120 -11.342 -23.099  21.310
  924    H    ALA 121           H        ALA 121 -10.739 -24.689  19.783
  925    HA   ALA 121           HA       ALA 121 -11.341 -27.478  20.284
  926   1HB   ALA 121          1HB       ALA 121 -13.012 -27.691  18.508
  927   2HB   ALA 121          2HB       ALA 121 -12.973 -25.945  18.253
  928   3HB   ALA 121          3HB       ALA 121 -13.569 -26.601  19.778
  929    H    VAL 122           H        VAL 122 -11.019 -28.783  18.186
  930    HA   VAL 122           HA       VAL 122  -8.553 -27.973  16.950
  931    HB   VAL 122           HB       VAL 122  -8.723 -30.088  15.678
  932   1HG1  VAL 122          1HG1      VAL 122  -9.295 -30.378  18.634
  933   2HG1  VAL 122          2HG1      VAL 122  -7.713 -30.120  17.897
  934   3HG1  VAL 122          3HG1      VAL 122  -8.590 -31.621  17.598
  935   1HG2  VAL 122          1HG2      VAL 122 -10.571 -31.659  16.152
  936   2HG2  VAL 122          2HG2      VAL 122 -11.134 -30.195  15.347
  937   3HG2  VAL 122          3HG2      VAL 122 -11.388 -30.402  17.081
  938    H    ASP 123           H        ASP 123  -8.276 -26.915  15.068
  939    HA   ASP 123           HA       ASP 123 -10.670 -26.354  13.445
  940   1HB   ASP 123          2HB       ASP 123  -9.491 -24.397  14.415
  941   2HB   ASP 123          1HB       ASP 123  -8.038 -24.854  13.527
  942    H    ARG 124           H        ARG 124 -10.691 -28.189  12.155
  943    HA   ARG 124           HA       ARG 124 -10.271 -29.420  10.289
  944   1HB   ARG 124          2HB       ARG 124  -8.635 -26.990   9.533
  945   2HB   ARG 124          1HB       ARG 124  -9.147 -28.252   8.420
  946   1HG   ARG 124          2HG       ARG 124 -11.421 -27.641   8.604
  947   2HG   ARG 124          1HG       ARG 124 -11.118 -26.636  10.023
  948   1HD   ARG 124          2HD       ARG 124 -10.077 -26.087   7.239
  949   2HD   ARG 124          1HD       ARG 124 -11.472 -25.299   7.980
  950    HE   ARG 124           HE       ARG 124  -9.609 -24.735   9.775
  951   1HH1  ARG 124          1HH1      ARG 124  -9.451 -24.546   6.333
  952   2HH1  ARG 124          2HH1      ARG 124  -8.281 -23.274   6.364
  953   1HH2  ARG 124          1HH2      ARG 124  -8.140 -23.119   9.799
  954   2HH2  ARG 124          2HH2      ARG 124  -7.527 -22.484   8.303
  955    H    LEU 125           H        LEU 125  -8.218 -29.379  12.603
  956    HA   LEU 125           HA       LEU 125  -6.295 -30.412  13.191
  957   1HB   LEU 125          2HB       LEU 125  -6.772 -31.809  10.563
  958   2HB   LEU 125          1HB       LEU 125  -5.395 -32.189  11.577
  959    HG   LEU 125           HG       LEU 125  -6.950 -32.840  13.405
  960   1HD1  LEU 125          1HD1      LEU 125  -8.884 -31.495  12.825
  961   2HD1  LEU 125          2HD1      LEU 125  -9.321 -33.201  12.899
  962   3HD1  LEU 125          3HD1      LEU 125  -9.105 -32.413  11.335
  963   1HD2  LEU 125          1HD2      LEU 125  -7.394 -34.286  10.791
  964   2HD2  LEU 125          2HD2      LEU 125  -7.664 -34.949  12.405
  965   3HD2  LEU 125          3HD2      LEU 125  -6.034 -34.522  11.890
  966    H    THR 126           H        THR 126  -5.082 -28.492  13.198
  967    HA   THR 126           HA       THR 126  -3.299 -28.087  10.862
  968    HB   THR 126           HB       THR 126  -3.031 -25.742  11.682
  969    HG1  THR 126           HG1      THR 126  -5.226 -25.518  13.162
  970   1HG2  THR 126          1HG2      THR 126  -5.219 -24.933  10.926
  971   2HG2  THR 126          2HG2      THR 126  -5.893 -26.550  11.123
  972   3HG2  THR 126          3HG2      THR 126  -4.653 -26.255   9.903
  973    H    ASP 127           H        ASP 127  -3.095 -29.684  13.567
  974    HA   ASP 127           HA       ASP 127  -0.842 -28.376  14.847
  975   1HB   ASP 127          2HB       ASP 127  -2.200 -31.002  15.486
  976   2HB   ASP 127          1HB       ASP 127  -1.022 -30.174  16.503
  977    H    THR 128           H        THR 128  -0.657 -29.667  12.070
  978    HA   THR 128           HA       THR 128   1.225 -31.837  12.410
  979    HB   THR 128           HB       THR 128   1.512 -31.681   9.938
  980    HG1  THR 128           HG1      THR 128   1.176 -29.549   9.468
  981   1HG2  THR 128          1HG2      THR 128  -0.788 -32.323   9.339
  982   2HG2  THR 128          2HG2      THR 128  -1.365 -31.690  10.882
  983   3HG2  THR 128          3HG2      THR 128  -0.276 -33.079  10.843
  984    H    SER 129           H        SER 129   2.586 -30.448  13.871
  985    HA   SER 129           HA       SER 129   4.337 -29.111  14.404
  986   1HB   SER 129          2HB       SER 129   6.347 -29.290  12.988
  987   2HB   SER 129          1HB       SER 129   5.591 -30.860  13.268
  988    HG   SER 129           HG       SER 129   4.717 -29.556  11.000
  989    H    ARG 130           H        ARG 130   4.000 -27.034  14.614
  990    HA   ARG 130           HA       ARG 130   2.878 -25.311  12.729
  991   1HB   ARG 130          2HB       ARG 130   4.629 -24.607  15.102
  992   2HB   ARG 130          1HB       ARG 130   3.524 -23.510  14.277
  993   1HG   ARG 130          2HG       ARG 130   1.617 -24.762  14.986
  994   2HG   ARG 130          1HG       ARG 130   2.630 -26.069  15.597
  995   1HD   ARG 130          2HD       ARG 130   3.547 -24.513  17.295
  996   2HD   ARG 130          1HD       ARG 130   2.444 -23.264  16.709
  997    HE   ARG 130           HE       ARG 130   0.646 -24.997  17.301
  998   1HH1  ARG 130          1HH1      ARG 130   3.596 -24.611  19.051
  999   2HH1  ARG 130          2HH1      ARG 130   2.922 -25.225  20.518
 1000   1HH2  ARG 130          1HH2      ARG 130  -0.197 -25.764  19.173
 1001   2HH2  ARG 130          2HH2      ARG 130   0.788 -25.868  20.592
 1002    H    TYR 131           H        TYR 131   6.300 -25.750  13.569
 1003    HA   TYR 131           HA       TYR 131   7.149 -25.417  10.893
 1004   1HB   TYR 131          2HB       TYR 131   6.730 -22.998  11.467
 1005   2HB   TYR 131          1HB       TYR 131   7.968 -23.125  12.713
 1006    HD1  TYR 131           HD2      TYR 131   7.503 -23.710   9.041
 1007    HD2  TYR 131           HD1      TYR 131  10.171 -22.550  12.153
 1008    HE1  TYR 131           HE2      TYR 131   9.233 -23.220   7.366
 1009    HE2  TYR 131           HE1      TYR 131  11.906 -22.056  10.484
 1010    HH   TYR 131           HH       TYR 131  11.277 -21.810   7.176
 1011    H    THR 132           H        THR 132   7.392 -27.182  13.171
 1012    HA   THR 132           HA       THR 132  10.105 -26.982  14.154
 1013    HB   THR 132           HB       THR 132   8.156 -29.283  14.483
 1014    HG1  THR 132           HG1      THR 132   7.354 -28.231  16.220
 1015   1HG2  THR 132          1HG2      THR 132  10.579 -28.461  16.109
 1016   2HG2  THR 132          2HG2      THR 132  10.478 -29.862  15.042
 1017   3HG2  THR 132          3HG2      THR 132   9.482 -29.789  16.495
 1018    H    GLY 133           H        GLY 133   8.492 -28.530  11.494
 1019   1HA   GLY 133          2HA       GLY 133   9.321 -29.874   9.796
 1020   2HA   GLY 133          1HA       GLY 133  10.911 -29.778  10.539
 1021    H    SER 134           H        SER 134  10.934 -30.966  12.779
 1022    HA   SER 134           HA       SER 134  10.409 -33.728  12.365
 1023   1HB   SER 134          2HB       SER 134  11.059 -32.256  14.940
 1024   2HB   SER 134          1HB       SER 134  11.137 -34.002  14.714
 1025    HG   SER 134           HG       SER 134  13.141 -33.540  14.224
 1026    H    HIS 135           H        HIS 135   8.434 -34.652  12.422
 1027    HA   HIS 135           HA       HIS 135   6.574 -33.904  14.571
 1028   1HB   HIS 135          2HB       HIS 135   4.663 -33.824  12.994
 1029   2HB   HIS 135          1HB       HIS 135   5.849 -32.560  12.690
 1030    HD1  HIS 135           HD1      HIS 135   7.179 -32.682  10.486
 1031    HD2  HIS 135           HD2      HIS 135   4.391 -35.729  10.937
 1032    HE1  HIS 135           HE1      HIS 135   6.977 -33.746   8.225
 1033    HE2  HIS 135           HE2      HIS 135   5.160 -35.463   8.485
 1034    H    LYS 136           H        LYS 136   8.100 -36.362  12.886
 1035    HA   LYS 136           HA       LYS 136   6.098 -38.410  13.263
 1036   1HB   LYS 136          2HB       LYS 136   9.090 -38.673  12.834
 1037   2HB   LYS 136          1HB       LYS 136   7.922 -39.986  12.745
 1038   1HG   LYS 136          2HG       LYS 136   6.823 -38.819  10.845
 1039   2HG   LYS 136          1HG       LYS 136   8.098 -37.599  10.906
 1040   1HD   LYS 136          2HD       LYS 136   8.605 -39.227   9.180
 1041   2HD   LYS 136          1HD       LYS 136   9.778 -39.368  10.492
 1042   1HE   LYS 136          2HE       LYS 136   8.506 -41.278  11.397
 1043   2HE   LYS 136          1HE       LYS 136   7.372 -41.147  10.053
 1044   1HZ   LYS 136          1HZ       LYS 136   9.187 -41.609   8.529
 1045   2HZ   LYS 136          2HZ       LYS 136   9.022 -42.857   9.656
 1046   3HZ   LYS 136          3HZ       LYS 136  10.272 -41.734   9.819
 1047    H    GLU 137           H        GLU 137   8.431 -36.821  15.154
 1048    HA   GLU 137           HA       GLU 137   7.546 -38.310  17.513
 1049   1HB   GLU 137          2HB       GLU 137  10.071 -37.768  18.292
 1050   2HB   GLU 137          1HB       GLU 137   9.606 -39.292  17.553
 1051   1HG   GLU 137          2HG       GLU 137  11.674 -38.427  16.604
 1052   2HG   GLU 137          1HG       GLU 137  10.402 -38.517  15.390
 1053    H    ARG 138           H        ARG 138   8.814 -36.833  19.481
 1054    HA   ARG 138           HA       ARG 138   7.975 -35.208  20.779
 1055   1HB   ARG 138          2HB       ARG 138   9.296 -33.233  20.371
 1056   2HB   ARG 138          1HB       ARG 138  10.225 -34.686  20.274
 1057   1HG   ARG 138          2HG       ARG 138  10.165 -34.545  17.820
 1058   2HG   ARG 138          1HG       ARG 138   9.264 -33.035  17.940
 1059   1HD   ARG 138          2HD       ARG 138  11.994 -33.443  19.154
 1060   2HD   ARG 138          1HD       ARG 138  11.738 -32.797  17.536
 1061    HE   ARG 138           HE       ARG 138  10.284 -31.360  19.546
 1062   1HH1  ARG 138          1HH1      ARG 138  13.391 -31.701  18.092
 1063   2HH1  ARG 138          2HH1      ARG 138  13.827 -30.055  18.381
 1064   1HH2  ARG 138          1HH2      ARG 138  10.857 -29.227  19.880
 1065   2HH2  ARG 138          2HH2      ARG 138  12.415 -28.675  19.364
 1066    H    PHE 139           H        PHE 139   7.847 -33.476  17.676
 1067    HA   PHE 139           HA       PHE 139   6.465 -31.867  16.902
 1068   1HB   PHE 139          2HB       PHE 139   4.126 -32.614  16.530
 1069   2HB   PHE 139          1HB       PHE 139   5.341 -33.782  16.041
 1070    HD1  PHE 139           HD1      PHE 139   2.826 -32.996  18.651
 1071    HD2  PHE 139           HD2      PHE 139   5.353 -35.973  16.939
 1072    HE1  PHE 139           HE1      PHE 139   1.669 -34.731  19.953
 1073    HE2  PHE 139           HE2      PHE 139   4.199 -37.706  18.248
 1074    HZ   PHE 139           HZ       PHE 139   2.355 -37.085  19.757
 1075    H    ASP 140           H        ASP 140   4.167 -30.740  17.248
 1076    HA   ASP 140           HA       ASP 140   4.478 -29.370  19.802
 1077   1HB   ASP 140          2HB       ASP 140   2.756 -28.684  17.403
 1078   2HB   ASP 140          1HB       ASP 140   3.002 -27.659  18.814
 1079    H    GLU 141           H        GLU 141   2.778 -28.997  21.265
 1080    HA   GLU 141           HA       GLU 141   0.762 -31.027  21.471
 1081   1HB   GLU 141          2HB       GLU 141   0.819 -28.443  23.044
 1082   2HB   GLU 141          1HB       GLU 141   0.080 -29.967  23.504
 1083   1HG   GLU 141          2HG       GLU 141   1.969 -29.887  24.826
 1084   2HG   GLU 141          1HG       GLU 141   2.491 -30.894  23.476
 1085    H    SER 142           H        SER 142  -1.463 -30.846  21.111
 1086    HA   SER 142           HA       SER 142  -2.301 -29.094  19.066
 1087   1HB   SER 142          2HB       SER 142  -3.359 -31.304  19.516
 1088   2HB   SER 142          1HB       SER 142  -4.087 -30.629  20.972
 1089    HG   SER 142           HG       SER 142  -4.479 -29.571  18.358
 1090    H    GLY 143           H        GLY 143  -2.136 -26.957  19.480
 1091   1HA   GLY 143          2HA       GLY 143  -2.665 -25.682  21.929
 1092   2HA   GLY 143          1HA       GLY 143  -2.582 -24.887  20.368
 1093    H    LYS 144           H        LYS 144  -4.801 -26.532  19.306
 1094    HA   LYS 144           HA       LYS 144  -7.039 -26.373  18.992
 1095   1HB   LYS 144          2HB       LYS 144  -7.073 -26.062  22.005
 1096   2HB   LYS 144          1HB       LYS 144  -8.481 -26.412  21.009
 1097   1HG   LYS 144          2HG       LYS 144  -7.550 -28.532  20.341
 1098   2HG   LYS 144          1HG       LYS 144  -6.040 -28.176  21.180
 1099   1HD   LYS 144          2HD       LYS 144  -7.260 -28.141  23.321
 1100   2HD   LYS 144          1HD       LYS 144  -8.754 -28.539  22.467
 1101   1HE   LYS 144          2HE       LYS 144  -7.829 -30.666  21.766
 1102   2HE   LYS 144          1HE       LYS 144  -6.268 -30.261  22.476
 1103   1HZ   LYS 144          1HZ       LYS 144  -7.540 -31.735  23.903
 1104   2HZ   LYS 144          2HZ       LYS 144  -8.806 -30.618  23.979
 1105   3HZ   LYS 144          3HZ       LYS 144  -7.302 -30.241  24.655
 1106    H    GLY 145           H        GLY 145  -7.475 -24.593  17.823
 1107   1HA   GLY 145          2HA       GLY 145  -7.283 -21.941  19.040
 1108   2HA   GLY 145          1HA       GLY 145  -7.493 -22.291  17.334
 1109    H    LYS 146           H        LYS 146  -9.018 -20.396  17.852
 1110    HA   LYS 146           HA       LYS 146 -11.667 -21.410  18.654
 1111   1HB   LYS 146          2HB       LYS 146 -10.605 -18.576  18.476
 1112   2HB   LYS 146          1HB       LYS 146 -12.279 -18.980  18.833
 1113   1HG   LYS 146          2HG       LYS 146 -11.606 -20.128  20.869
 1114   2HG   LYS 146          1HG       LYS 146  -9.906 -19.819  20.500
 1115   1HD   LYS 146          2HD       LYS 146 -10.215 -17.450  20.759
 1116   2HD   LYS 146          1HD       LYS 146 -11.963 -17.642  20.891
 1117   1HE   LYS 146          2HE       LYS 146 -10.932 -17.254  23.079
 1118   2HE   LYS 146          1HE       LYS 146 -11.695 -18.840  22.995
 1119   1HZ   LYS 146          1HZ       LYS 146  -9.543 -19.845  22.685
 1120   2HZ   LYS 146          2HZ       LYS 146  -9.522 -18.894  24.082
 1121   3HZ   LYS 146          3HZ       LYS 146  -8.786 -18.331  22.666
 1122    H    GLY 147           H        GLY 147 -13.454 -21.126  17.295
 1123   1HA   GLY 147          2HA       GLY 147 -12.912 -21.371  14.517
 1124   2HA   GLY 147          1HA       GLY 147 -14.501 -21.282  15.255
 1125    H    ILE 148           H        ILE 148 -11.776 -19.313  14.161
 1126    HA   ILE 148           HA       ILE 148 -13.656 -17.295  13.180
 1127    HB   ILE 148           HB       ILE 148 -12.985 -16.608  15.492
 1128   1HG1  ILE 148          2HG1      ILE 148 -11.982 -14.762  13.302
 1129   2HG1  ILE 148          1HG1      ILE 148 -13.665 -14.939  13.782
 1130   1HG2  ILE 148          1HG2      ILE 148 -10.715 -15.805  15.906
 1131   2HG2  ILE 148          2HG2      ILE 148 -10.228 -16.325  14.293
 1132   3HG2  ILE 148          3HG2      ILE 148 -10.719 -17.520  15.493
 1133   1HD1  ILE 148          1HD1      ILE 148 -11.436 -13.907  15.524
 1134   2HD1  ILE 148          2HD1      ILE 148 -13.128 -14.072  15.997
 1135   3HD1  ILE 148          3HD1      ILE 148 -12.673 -12.937  14.726
 1136    H    ALA 149           H        ALA 149 -11.337 -19.322  12.367
 1137    HA   ALA 149           HA       ALA 149  -9.433 -17.653  11.026
 1138   1HB   ALA 149          1HB       ALA 149  -9.998 -20.597  10.650
 1139   2HB   ALA 149          2HB       ALA 149  -8.841 -19.901  11.783
 1140   3HB   ALA 149          3HB       ALA 149  -8.587 -19.727  10.046
 1141    H    GLY 150           H        GLY 150 -10.855 -16.252   9.823
 1142   1HA   GLY 150          2HA       GLY 150 -10.917 -16.368   7.189
 1143   2HA   GLY 150          1HA       GLY 150 -12.265 -17.441   7.538
 1144    H    ARG 151           H        ARG 151 -11.621 -14.421   6.586
 1145    HA   ARG 151           HA       ARG 151 -13.979 -13.277   7.962
 1146   1HB   ARG 151          2HB       ARG 151 -11.832 -12.121   8.516
 1147   2HB   ARG 151          1HB       ARG 151 -11.637 -11.735   6.809
 1148   1HG   ARG 151          2HG       ARG 151 -13.853 -10.537   6.937
 1149   2HG   ARG 151          1HG       ARG 151 -13.781 -10.754   8.686
 1150   1HD   ARG 151          2HD       ARG 151 -11.583  -9.562   8.669
 1151   2HD   ARG 151          1HD       ARG 151 -11.830  -9.231   6.954
 1152    HE   ARG 151           HE       ARG 151 -13.039  -7.880   9.165
 1153   1HH1  ARG 151          1HH1      ARG 151 -13.536  -8.765   5.861
 1154   2HH1  ARG 151          2HH1      ARG 151 -14.671  -7.492   5.582
 1155   1HH2  ARG 151          1HH2      ARG 151 -14.440  -6.214   8.769
 1156   2HH2  ARG 151          2HH2      ARG 151 -15.142  -6.039   7.194
 1157    H    GLN 152           H        GLN 152 -15.541 -13.821   6.468
 1158    HA   GLN 152           HA       GLN 152 -15.173 -12.865   3.694
 1159   1HB   GLN 152          2HB       GLN 152 -17.077 -14.956   4.788
 1160   2HB   GLN 152          1HB       GLN 152 -16.973 -14.465   3.100
 1161   1HG   GLN 152          2HG       GLN 152 -14.713 -15.313   2.949
 1162   2HG   GLN 152          1HG       GLN 152 -14.714 -15.702   4.669
 1163   1HE2  GLN 152          1HE2      GLN 152 -17.468 -16.253   2.565
 1164   2HE2  GLN 152          2HE2      GLN 152 -17.379 -17.975   2.612
 1165    H    ASP 153           H        ASP 153 -16.075 -11.401   6.195
 1166    HA   ASP 153           HA       ASP 153 -17.492  -9.736   6.780
 1167   1HB   ASP 153          2HB       ASP 153 -18.210  -9.868   3.841
 1168   2HB   ASP 153          1HB       ASP 153 -18.784  -8.611   4.933
 1169    H    ILE 154           H        ILE 154 -20.081  -9.069   6.109
 1170    HA   ILE 154           HA       ILE 154 -21.585 -11.305   7.231
 1171    HB   ILE 154           HB       ILE 154 -23.410  -9.674   7.525
 1172   1HG1  ILE 154          2HG1      ILE 154 -21.471  -7.673   6.315
 1173   2HG1  ILE 154          1HG1      ILE 154 -22.933  -8.268   5.537
 1174   1HG2  ILE 154          1HG2      ILE 154 -20.739  -8.701   8.552
 1175   2HG2  ILE 154          2HG2      ILE 154 -21.755  -9.936   9.297
 1176   3HG2  ILE 154          3HG2      ILE 154 -22.315  -8.265   9.214
 1177   1HD1  ILE 154          1HD1      ILE 154 -24.284  -7.234   7.291
 1178   2HD1  ILE 154          2HD1      ILE 154 -23.265  -6.055   6.464
 1179   3HD1  ILE 154          3HD1      ILE 154 -22.816  -6.637   8.067
 1180    H    LEU 155           H        LEU 155 -23.998 -11.342   6.383
 1181    HA   LEU 155           HA       LEU 155 -23.832 -12.036   3.555
 1182   1HB   LEU 155          2HB       LEU 155 -26.098 -12.426   5.521
 1183   2HB   LEU 155          1HB       LEU 155 -25.988 -13.137   3.919
 1184    HG   LEU 155           HG       LEU 155 -24.164 -13.749   6.255
 1185   1HD1  LEU 155          1HD1      LEU 155 -25.231 -15.949   6.234
 1186   2HD1  LEU 155          2HD1      LEU 155 -26.322 -15.413   4.954
 1187   3HD1  LEU 155          3HD1      LEU 155 -26.400 -14.667   6.551
 1188   1HD2  LEU 155          1HD2      LEU 155 -22.966 -13.911   4.147
 1189   2HD2  LEU 155          2HD2      LEU 155 -24.241 -14.930   3.476
 1190   3HD2  LEU 155          3HD2      LEU 155 -23.256 -15.517   4.816
 1191    H    ASP 156           H        ASP 156 -24.060  -9.188   4.621
 1192    HA   ASP 156           HA       ASP 156 -25.002  -7.216   4.065
 1193   1HB   ASP 156          2HB       ASP 156 -26.124  -8.837   1.768
 1194   2HB   ASP 156          1HB       ASP 156 -26.295  -7.090   1.904
 1195    H    ASP 157           H        ASP 157 -27.738  -9.119   2.900
 1196    HA   ASP 157           HA       ASP 157 -29.958  -8.813   3.209
 1197   1HB   ASP 157          2HB       ASP 157 -30.761  -9.681   5.377
 1198   2HB   ASP 157          1HB       ASP 157 -29.526 -10.675   4.624
 1199    H    SER 158           H        SER 158 -28.780  -7.296   6.204
 1200    HA   SER 158           HA       SER 158 -30.956  -5.582   6.576
 1201   1HB   SER 158          2HB       SER 158 -28.088  -5.177   7.473
 1202   2HB   SER 158          1HB       SER 158 -29.492  -4.332   8.125
 1203    HG   SER 158           HG       SER 158 -28.943  -7.119   8.255
 1204    H    GLY 159           H        GLY 159 -31.468  -4.630   4.581
 1205   1HA   GLY 159          2HA       GLY 159 -30.876  -2.018   4.139
 1206   2HA   GLY 159          1HA       GLY 159 -29.628  -2.860   3.228
 1207    H    TYR 160           H        TYR 160 -32.746  -1.605   3.071
 1208    HA   TYR 160           HA       TYR 160 -34.041  -3.595   1.499
 1209   1HB   TYR 160          2HB       TYR 160 -35.250  -1.868   2.835
 1210   2HB   TYR 160          1HB       TYR 160 -34.729  -0.650   1.675
 1211    HD1  TYR 160           HD1      TYR 160 -35.724  -0.549  -0.557
 1212    HD2  TYR 160           HD2      TYR 160 -36.955  -3.520   2.241
 1213    HE1  TYR 160           HE1      TYR 160 -37.668  -1.073  -1.969
 1214    HE2  TYR 160           HE2      TYR 160 -38.898  -4.045   0.834
 1215    HH   TYR 160           HH       TYR 160 -39.186  -3.004  -2.362
 1216    H    VAL 161           H        VAL 161 -33.393  -4.181  -0.473
 1217    HA   VAL 161           HA       VAL 161 -32.944  -2.073  -2.485
 1218    HB   VAL 161           HB       VAL 161 -30.763  -2.990  -1.686
 1219   1HG1  VAL 161          1HG1      VAL 161 -31.491  -5.278  -1.213
 1220   2HG1  VAL 161          2HG1      VAL 161 -30.077  -5.241  -2.266
 1221   3HG1  VAL 161          3HG1      VAL 161 -31.672  -5.576  -2.944
 1222   1HG2  VAL 161          1HG2      VAL 161 -29.780  -3.352  -3.894
 1223   2HG2  VAL 161          2HG2      VAL 161 -30.943  -2.026  -3.926
 1224   3HG2  VAL 161          3HG2      VAL 161 -31.387  -3.605  -4.579
 1225    H    SER 162           H        SER 162 -35.160  -4.058  -1.718
 1226    HA   SER 162           HA       SER 162 -35.406  -5.639  -4.178
 1227   1HB   SER 162          2HB       SER 162 -37.390  -6.640  -3.062
 1228   2HB   SER 162          1HB       SER 162 -35.929  -6.786  -2.085
 1229    HG   SER 162           HG       SER 162 -38.135  -5.878  -1.224
 1230    H    ALA 163           H        ALA 163 -35.783  -2.597  -3.966
 1231    HA   ALA 163           HA       ALA 163 -38.550  -2.056  -4.388
 1232   1HB   ALA 163          1HB       ALA 163 -37.011  -0.332  -3.597
 1233   2HB   ALA 163          2HB       ALA 163 -37.812   0.173  -5.085
 1234   3HB   ALA 163          3HB       ALA 163 -36.140  -0.390  -5.130
 1235    H    TYR 164           H        TYR 164 -39.628  -2.880  -6.058
 1236    HA   TYR 164           HA       TYR 164 -40.368  -3.292  -8.155
 1237   1HB   TYR 164          2HB       TYR 164 -39.361  -1.013  -8.675
 1238   2HB   TYR 164          1HB       TYR 164 -37.944  -1.870  -9.268
 1239    HD1  TYR 164           HD2      TYR 164 -41.558  -1.306  -9.827
 1240    HD2  TYR 164           HD1      TYR 164 -37.950  -2.904 -11.435
 1241    HE1  TYR 164           HE2      TYR 164 -42.648  -1.555 -12.015
 1242    HE2  TYR 164           HE1      TYR 164 -39.034  -3.153 -13.628
 1243    HH   TYR 164           HH       TYR 164 -41.982  -1.682 -14.395
 1244    H    LYS 165           H        LYS 165 -36.846  -3.556  -8.129
 1245    HA   LYS 165           HA       LYS 165 -35.429  -5.308  -8.301
 1246   1HB   LYS 165          2HB       LYS 165 -37.081  -6.533  -6.912
 1247   2HB   LYS 165          1HB       LYS 165 -37.874  -7.087  -8.380
 1248   1HG   LYS 165          2HG       LYS 165 -35.851  -8.289  -9.039
 1249   2HG   LYS 165          1HG       LYS 165 -35.023  -7.707  -7.594
 1250   1HD   LYS 165          2HD       LYS 165 -36.751  -8.859  -6.212
 1251   2HD   LYS 165          1HD       LYS 165 -37.433  -9.533  -7.695
 1252   1HE   LYS 165          2HE       LYS 165 -34.643  -9.995  -6.623
 1253   2HE   LYS 165          1HE       LYS 165 -35.974 -11.152  -6.612
 1254   1HZ   LYS 165          1HZ       LYS 165 -35.960 -11.018  -9.080
 1255   2HZ   LYS 165          2HZ       LYS 165 -34.549 -11.669  -8.421
 1256   3HZ   LYS 165          3HZ       LYS 165 -34.554 -10.080  -8.989
 1257    H    ASN 166           H        ASN 166 -38.213  -5.991 -10.478
 1258    HA   ASN 166           HA       ASN 166 -36.720  -7.404 -12.387
 1259   1HB   ASN 166          2HB       ASN 166 -39.186  -7.490 -12.215
 1260   2HB   ASN 166          1HB       ASN 166 -39.278  -5.846 -12.838
 1261   1HD2  ASN 166          1HD2      ASN 166 -38.776  -5.467 -15.014
 1262   2HD2  ASN 166          2HD2      ASN 166 -38.738  -6.749 -16.170
 1263    H    ALA 167           H        ALA 167 -34.841  -6.330 -12.956
 1264    HA   ALA 167           HA       ALA 167 -34.917  -4.626 -15.193
 1265   1HB   ALA 167          1HB       ALA 167 -34.100  -3.219 -12.642
 1266   2HB   ALA 167          2HB       ALA 167 -35.588  -2.922 -13.542
 1267   3HB   ALA 167          3HB       ALA 167 -34.027  -2.551 -14.273
 1268    H    GLY 168           H        GLY 168 -32.693  -3.847 -15.816
 1269   1HA   GLY 168          2HA       GLY 168 -30.683  -5.831 -15.094
 1270   2HA   GLY 168          1HA       GLY 168 -30.548  -4.615 -16.355
 1271    H    THR 169           H        THR 169 -31.021  -2.294 -14.967
 1272    HA   THR 169           HA       THR 169 -30.215  -0.739 -13.529
 1273    HB   THR 169           HB       THR 169 -29.120  -3.074 -11.944
 1274    HG1  THR 169           HG1      THR 169 -30.966  -2.563 -10.599
 1275   1HG2  THR 169          1HG2      THR 169 -27.883  -0.997 -11.444
 1276   2HG2  THR 169          2HG2      THR 169 -28.883  -1.500 -10.082
 1277   3HG2  THR 169          3HG2      THR 169 -29.410  -0.173 -11.118
 1278    H    TYR 170           H        TYR 170 -27.844  -3.212 -14.386
 1279    HA   TYR 170           HA       TYR 170 -25.591  -1.490 -14.067
 1280   1HB   TYR 170          2HB       TYR 170 -25.848  -4.128 -15.532
 1281   2HB   TYR 170          1HB       TYR 170 -24.327  -3.311 -15.180
 1282    HD1  TYR 170           HD2      TYR 170 -23.837  -2.817 -12.669
 1283    HD2  TYR 170           HD1      TYR 170 -26.716  -5.664 -13.993
 1284    HE1  TYR 170           HE2      TYR 170 -23.746  -3.923 -10.476
 1285    HE2  TYR 170           HE1      TYR 170 -26.637  -6.771 -11.798
 1286    HH   TYR 170           HH       TYR 170 -25.171  -5.354  -9.079
 1287    H    ASP 171           H        ASP 171 -25.830   0.346 -15.240
 1288    HA   ASP 171           HA       ASP 171 -26.358   0.246 -18.117
 1289   1HB   ASP 171          2HB       ASP 171 -26.618   2.661 -17.919
 1290   2HB   ASP 171          1HB       ASP 171 -27.545   1.862 -16.650
 1291    H    ALA 172           H        ALA 172 -23.671   0.185 -16.135
 1292    HA   ALA 172           HA       ALA 172 -21.434   0.289 -16.508
 1293   1HB   ALA 172          1HB       ALA 172 -21.872  -0.534 -18.769
 1294   2HB   ALA 172          2HB       ALA 172 -20.526   0.604 -18.734
 1295   3HB   ALA 172          3HB       ALA 172 -22.105   1.124 -19.323
 1296    H    LYS 173           H        LYS 173 -23.244   3.076 -17.785
 1297    HA   LYS 173           HA       LYS 173 -21.117   4.914 -17.780
 1298   1HB   LYS 173          2HB       LYS 173 -24.060   5.518 -17.410
 1299   2HB   LYS 173          1HB       LYS 173 -22.823   6.665 -17.899
 1300   1HG   LYS 173          2HG       LYS 173 -23.800   4.285 -19.470
 1301   2HG   LYS 173          1HG       LYS 173 -24.117   5.985 -19.812
 1302   1HD   LYS 173          2HD       LYS 173 -21.608   6.275 -20.049
 1303   2HD   LYS 173          1HD       LYS 173 -21.489   4.515 -20.002
 1304   1HE   LYS 173          2HE       LYS 173 -22.964   6.191 -22.038
 1305   2HE   LYS 173          1HE       LYS 173 -21.498   5.248 -22.302
 1306   1HZ   LYS 173          1HZ       LYS 173 -22.757   3.231 -21.896
 1307   2HZ   LYS 173          2HZ       LYS 173 -23.463   4.127 -23.147
 1308   3HZ   LYS 173          3HZ       LYS 173 -24.161   4.132 -21.609
 1309    H    VAL 174           H        VAL 174 -23.795   4.747 -15.397
 1310    HA   VAL 174           HA       VAL 174 -22.080   5.237 -13.160
 1311    HB   VAL 174           HB       VAL 174 -22.013   7.496 -14.119
 1312   1HG1  VAL 174          1HG1      VAL 174 -24.118   7.508 -15.328
 1313   2HG1  VAL 174          2HG1      VAL 174 -24.046   8.882 -14.223
 1314   3HG1  VAL 174          3HG1      VAL 174 -25.019   7.470 -13.809
 1315   1HG2  VAL 174          1HG2      VAL 174 -23.657   7.359 -11.585
 1316   2HG2  VAL 174          2HG2      VAL 174 -22.740   8.759 -12.139
 1317   3HG2  VAL 174          3HG2      VAL 174 -21.898   7.277 -11.691
 1318    H    LYS 175           H        LYS 175 -23.151   5.003 -11.166
 1319    HA   LYS 175           HA       LYS 175 -25.883   3.945 -11.369
 1320   1HB   LYS 175          2HB       LYS 175 -23.824   3.724  -9.160
 1321   2HB   LYS 175          1HB       LYS 175 -25.428   2.998  -9.109
 1322   1HG   LYS 175          2HG       LYS 175 -23.310   2.384 -11.168
 1323   2HG   LYS 175          1HG       LYS 175 -23.672   1.394  -9.750
 1324   1HD   LYS 175          2HD       LYS 175 -25.846   0.864 -10.563
 1325   2HD   LYS 175          1HD       LYS 175 -25.753   2.091 -11.828
 1326   1HE   LYS 175          2HE       LYS 175 -24.020  -0.380 -11.665
 1327   2HE   LYS 175          1HE       LYS 175 -25.433  -0.190 -12.706
 1328   1HZ   LYS 175          1HZ       LYS 175 -23.406   0.248 -13.919
 1329   2HZ   LYS 175          2HZ       LYS 175 -22.958   1.447 -12.819
 1330   3HZ   LYS 175          3HZ       LYS 175 -24.323   1.667 -13.797
 1331    H    LYS 176           H        LYS 176 -26.033   6.589 -11.614
 1332    HA   LYS 176           HA       LYS 176 -27.143   8.422 -10.874
 1333   1HB   LYS 176          2HB       LYS 176 -28.145   6.571  -8.705
 1334   2HB   LYS 176          1HB       LYS 176 -28.857   8.118  -9.150
 1335   1HG   LYS 176          2HG       LYS 176 -29.329   7.209 -11.406
 1336   2HG   LYS 176          1HG       LYS 176 -28.695   5.649 -10.880
 1337   1HD   LYS 176          2HD       LYS 176 -31.106   5.621 -10.738
 1338   2HD   LYS 176          1HD       LYS 176 -30.426   5.581  -9.110
 1339   1HE   LYS 176          2HE       LYS 176 -32.341   7.113  -9.269
 1340   2HE   LYS 176          1HE       LYS 176 -30.855   7.962  -8.846
 1341   1HZ   LYS 176          1HZ       LYS 176 -32.236   9.089 -10.548
 1342   2HZ   LYS 176          2HZ       LYS 176 -31.938   7.805 -11.605
 1343   3HZ   LYS 176          3HZ       LYS 176 -30.658   8.768 -11.064
 1344    H    LEU 177           H        LEU 177 -25.827   9.999 -10.183
 1345    HA   LEU 177           HA       LEU 177 -24.396   9.767  -7.661
 1346   1HB   LEU 177          2HB       LEU 177 -23.228  11.777  -8.276
 1347   2HB   LEU 177          1HB       LEU 177 -23.228  10.659  -9.624
 1348    HG   LEU 177           HG       LEU 177 -25.104  13.027  -9.421
 1349   1HD1  LEU 177          1HD1      LEU 177 -23.614  14.127 -11.037
 1350   2HD1  LEU 177          2HD1      LEU 177 -22.468  12.794 -10.873
 1351   3HD1  LEU 177          3HD1      LEU 177 -22.821  13.834  -9.492
 1352   1HD2  LEU 177          1HD2      LEU 177 -24.345  11.269 -11.761
 1353   2HD2  LEU 177          2HD2      LEU 177 -25.410  12.674 -11.824
 1354   3HD2  LEU 177          3HD2      LEU 177 -25.887  11.246 -10.907
 1355    H    GLU 178           H        GLU 178 -27.451  10.355  -8.045
 1356    HA   GLU 178           HA       GLU 178 -28.018  12.845  -6.861
 1357   1HB   GLU 178          2HB       GLU 178 -29.741  11.504  -7.955
 1358   2HB   GLU 178          1HB       GLU 178 -29.565  10.242  -6.744
 1359   1HG   GLU 178          2HG       GLU 178 -30.329  11.867  -5.021
 1360   2HG   GLU 178          1HG       GLU 178 -30.623  13.032  -6.311
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  11.523  11.110  -8.181
    2   2H    MET   1          2H        MET   1  11.844  12.583  -8.952
    3   3H    MET   1          3H        MET   1  11.110  12.570  -7.428
    4    HA   MET   1           HA       MET   1  13.452  13.178  -7.285
    5   1HB   MET   1          2HB       MET   1  12.746  10.487  -6.084
    6   2HB   MET   1          1HB       MET   1  14.110  11.470  -5.577
    7   1HG   MET   1          2HG       MET   1  12.569  13.239  -4.877
    8   2HG   MET   1          1HG       MET   1  11.205  12.237  -5.375
    9   1HE   MET   1          1HE       MET   1  11.463  13.505  -2.472
   10   2HE   MET   1          2HE       MET   1  10.998  12.148  -1.447
   11   3HE   MET   1          3HE       MET   1  10.109  12.473  -2.936
   12    H    ALA   2           H        ALA   2  15.611  12.771  -7.780
   13    HA   ALA   2           HA       ALA   2  16.180  10.751  -9.784
   14   1HB   ALA   2          1HB       ALA   2  18.074  12.645  -8.384
   15   2HB   ALA   2          2HB       ALA   2  17.234  12.976  -9.898
   16   3HB   ALA   2          3HB       ALA   2  18.429  11.680  -9.819
   17    H    ALA   3           H        ALA   3  17.608  11.499  -6.592
   18    HA   ALA   3           HA       ALA   3  18.444   8.737  -6.234
   19   1HB   ALA   3          1HB       ALA   3  19.895  10.568  -5.474
   20   2HB   ALA   3          2HB       ALA   3  19.437   9.501  -4.148
   21   3HB   ALA   3          3HB       ALA   3  18.656  11.073  -4.325
   22    H    SER   4           H        SER   4  16.682   7.440  -5.949
   23    HA   SER   4           HA       SER   4  14.431   8.253  -4.325
   24   1HB   SER   4          2HB       SER   4  13.470   6.087  -4.942
   25   2HB   SER   4          1HB       SER   4  14.108   6.904  -6.366
   26    HG   SER   4           HG       SER   4  14.662   4.484  -5.575
   27    H    THR   5           H        THR   5  16.695   5.497  -4.179
   28    HA   THR   5           HA       THR   5  17.379   4.141  -2.480
   29    HB   THR   5           HB       THR   5  17.058   6.588  -0.711
   30    HG1  THR   5           HG1      THR   5  18.399   6.631  -2.843
   31   1HG2  THR   5          1HG2      THR   5  18.929   4.212  -0.542
   32   2HG2  THR   5          2HG2      THR   5  17.556   4.528   0.521
   33   3HG2  THR   5          3HG2      THR   5  18.948   5.609   0.535
   34    H    ASP   6           H        ASP   6  14.985   3.394  -2.962
   35    HA   ASP   6           HA       ASP   6  13.114   3.773  -0.786
   36   1HB   ASP   6          2HB       ASP   6  12.859   1.805  -3.065
   37   2HB   ASP   6          1HB       ASP   6  11.571   2.541  -2.116
   38    H    ILE   7           H        ILE   7  11.904   1.387  -0.398
   39    HA   ILE   7           HA       ILE   7  13.963  -0.213   0.955
   40    HB   ILE   7           HB       ILE   7  10.950  -0.315   1.254
   41   1HG1  ILE   7          2HG1      ILE   7  11.907   1.801   2.090
   42   2HG1  ILE   7          1HG1      ILE   7  11.297   0.808   3.409
   43   1HG2  ILE   7          1HG2      ILE   7  11.389  -1.694   3.239
   44   2HG2  ILE   7          2HG2      ILE   7  13.114  -1.672   2.870
   45   3HG2  ILE   7          3HG2      ILE   7  11.986  -2.460   1.767
   46   1HD1  ILE   7          1HD1      ILE   7  13.592   0.087   3.903
   47   2HD1  ILE   7          2HD1      ILE   7  13.396   1.836   4.015
   48   3HD1  ILE   7          3HD1      ILE   7  14.182   1.127   2.605
   49    H    ALA   8           H        ALA   8  14.729  -1.907  -0.158
   50    HA   ALA   8           HA       ALA   8  13.649  -2.949  -2.518
   51   1HB   ALA   8          1HB       ALA   8  15.535  -4.320  -0.601
   52   2HB   ALA   8          2HB       ALA   8  16.002  -3.188  -1.872
   53   3HB   ALA   8          3HB       ALA   8  15.281  -4.742  -2.294
   54    H    GLY   9           H        GLY   9  13.498  -4.316   0.790
   55   1HA   GLY   9          2HA       GLY   9  11.991  -6.603   0.235
   56   2HA   GLY   9          1HA       GLY   9  11.978  -5.744   1.766
   57    H    LEU  10           H        LEU  10  10.936  -3.275   0.544
   58    HA   LEU  10           HA       LEU  10   8.141  -3.832   0.723
   59   1HB   LEU  10          2HB       LEU  10   9.160  -1.701   1.472
   60   2HB   LEU  10          1HB       LEU  10   9.546  -1.314  -0.194
   61    HG   LEU  10           HG       LEU  10   7.114  -1.283  -0.718
   62   1HD1  LEU  10          1HD1      LEU  10   5.494  -1.235   1.103
   63   2HD1  LEU  10          2HD1      LEU  10   6.774  -1.582   2.266
   64   3HD1  LEU  10          3HD1      LEU  10   6.340  -2.781   1.044
   65   1HD2  LEU  10          1HD2      LEU  10   8.302   0.785  -0.216
   66   2HD2  LEU  10          2HD2      LEU  10   7.979   0.568   1.505
   67   3HD2  LEU  10          3HD2      LEU  10   6.646   0.850   0.385
   68    H    GLU  11           H        GLU  11  10.300  -2.904  -1.960
   69    HA   GLU  11           HA       GLU  11   8.401  -2.867  -4.020
   70   1HB   GLU  11          2HB       GLU  11  10.671  -2.023  -4.332
   71   2HB   GLU  11          1HB       GLU  11  11.324  -3.646  -4.138
   72   1HG   GLU  11          2HG       GLU  11  10.005  -4.317  -6.177
   73   2HG   GLU  11          1HG       GLU  11   9.627  -2.609  -6.405
   74    H    GLU  12           H        GLU  12  10.412  -5.550  -2.842
   75    HA   GLU  12           HA       GLU  12   9.618  -7.521  -4.645
   76   1HB   GLU  12          2HB       GLU  12  11.501  -7.696  -3.016
   77   2HB   GLU  12          1HB       GLU  12  10.326  -7.901  -1.723
   78   1HG   GLU  12          2HG       GLU  12  11.261 -10.037  -2.408
   79   2HG   GLU  12          1HG       GLU  12   9.533  -9.963  -2.748
   80    H    SER  13           H        SER  13   8.223  -6.709  -1.467
   81    HA   SER  13           HA       SER  13   6.110  -8.592  -1.531
   82   1HB   SER  13          2HB       SER  13   6.131  -5.912  -0.105
   83   2HB   SER  13          1HB       SER  13   5.127  -7.308   0.289
   84    HG   SER  13           HG       SER  13   7.894  -6.937   0.655
   85    H    PHE  14           H        PHE  14   6.291  -5.198  -2.527
   86    HA   PHE  14           HA       PHE  14   3.676  -4.728  -3.308
   87   1HB   PHE  14          2HB       PHE  14   5.261  -2.927  -3.250
   88   2HB   PHE  14          1HB       PHE  14   6.292  -3.709  -4.440
   89    HD1  PHE  14           HD2      PHE  14   2.901  -2.211  -4.032
   90    HD2  PHE  14           HD1      PHE  14   6.092  -3.166  -6.691
   91    HE1  PHE  14           HE2      PHE  14   1.783  -0.954  -5.828
   92    HE2  PHE  14           HE1      PHE  14   4.978  -1.911  -8.487
   93    HZ   PHE  14           HZ       PHE  14   2.819  -0.801  -8.060
   94    H    ARG  15           H        ARG  15   6.322  -6.127  -5.239
   95    HA   ARG  15           HA       ARG  15   4.896  -6.551  -7.612
   96   1HB   ARG  15          2HB       ARG  15   7.245  -7.988  -6.380
   97   2HB   ARG  15          1HB       ARG  15   6.587  -8.459  -7.944
   98   1HG   ARG  15          2HG       ARG  15   7.097  -6.289  -8.865
   99   2HG   ARG  15          1HG       ARG  15   7.619  -5.704  -7.286
  100   1HD   ARG  15          2HD       ARG  15   9.478  -7.237  -7.272
  101   2HD   ARG  15          1HD       ARG  15   8.903  -8.013  -8.746
  102    HE   ARG  15           HE       ARG  15   9.381  -5.239  -9.143
  103   1HH1  ARG  15          1HH1      ARG  15  11.002  -8.274  -8.847
  104   2HH1  ARG  15          2HH1      ARG  15  12.316  -7.779  -9.864
  105   1HH2  ARG  15          1HH2      ARG  15  11.087  -4.623 -10.416
  106   2HH2  ARG  15          2HH2      ARG  15  12.368  -5.743 -10.725
  107    H    LYS  16           H        LYS  16   5.471  -8.862  -4.938
  108    HA   LYS  16           HA       LYS  16   4.151 -11.036  -6.070
  109   1HB   LYS  16          2HB       LYS  16   4.383 -10.394  -3.121
  110   2HB   LYS  16          1HB       LYS  16   4.049 -11.977  -3.813
  111   1HG   LYS  16          2HG       LYS  16   6.279 -11.818  -4.983
  112   2HG   LYS  16          1HG       LYS  16   6.597 -10.383  -4.007
  113   1HD   LYS  16          2HD       LYS  16   6.195 -11.794  -1.964
  114   2HD   LYS  16          1HD       LYS  16   6.124 -13.201  -3.027
  115   1HE   LYS  16          2HE       LYS  16   8.463 -11.384  -2.492
  116   2HE   LYS  16          1HE       LYS  16   8.336 -13.114  -2.183
  117   1HZ   LYS  16          1HZ       LYS  16   8.116 -13.355  -4.671
  118   2HZ   LYS  16          2HZ       LYS  16   9.636 -12.894  -4.101
  119   3HZ   LYS  16          3HZ       LYS  16   8.615 -11.740  -4.793
  120    H    PHE  17           H        PHE  17   2.793  -8.351  -4.215
  121    HA   PHE  17           HA       PHE  17   0.127  -9.474  -4.266
  122   1HB   PHE  17          2HB       PHE  17   1.351  -6.947  -3.262
  123   2HB   PHE  17          1HB       PHE  17  -0.364  -6.912  -3.646
  124    HD1  PHE  17           HD1      PHE  17  -1.885  -8.607  -2.534
  125    HD2  PHE  17           HD2      PHE  17   2.100  -7.859  -1.215
  126    HE1  PHE  17           HE1      PHE  17  -2.434  -9.576  -0.340
  127    HE2  PHE  17           HE2      PHE  17   1.556  -8.833   0.980
  128    HZ   PHE  17           HZ       PHE  17  -0.717  -9.689   1.419
  129    H    ALA  18           H        ALA  18   1.794  -6.822  -5.994
  130    HA   ALA  18           HA       ALA  18  -0.340  -5.864  -7.498
  131   1HB   ALA  18          1HB       ALA  18   1.314  -4.895  -8.992
  132   2HB   ALA  18          2HB       ALA  18   2.554  -5.975  -8.357
  133   3HB   ALA  18          3HB       ALA  18   1.844  -4.740  -7.315
  134    H    ILE  19           H        ILE  19   1.828  -8.564  -8.209
  135    HA   ILE  19           HA       ILE  19   0.455  -9.065 -10.765
  136    HB   ILE  19           HB       ILE  19   2.293 -10.478 -11.377
  137   1HG1  ILE  19          2HG1      ILE  19   3.317 -10.132  -8.538
  138   2HG1  ILE  19          1HG1      ILE  19   2.648 -11.609  -9.221
  139   1HG2  ILE  19          1HG2      ILE  19   3.402  -8.018 -10.002
  140   2HG2  ILE  19          2HG2      ILE  19   2.670  -8.060 -11.606
  141   3HG2  ILE  19          3HG2      ILE  19   4.177  -8.923 -11.305
  142   1HD1  ILE  19          1HD1      ILE  19   5.066 -11.699  -9.112
  143   2HD1  ILE  19          2HD1      ILE  19   5.181 -10.249 -10.108
  144   3HD1  ILE  19          3HD1      ILE  19   4.513 -11.734 -10.786
  145    H    HIS  20           H        HIS  20  -0.336  -9.730  -7.837
  146    HA   HIS  20           HA       HIS  20  -0.252 -12.482  -7.393
  147   1HB   HIS  20          2HB       HIS  20  -0.841 -10.672  -5.741
  148   2HB   HIS  20          1HB       HIS  20  -2.432 -10.601  -6.475
  149    HD1  HIS  20           HD1      HIS  20  -4.147 -12.170  -5.531
  150    HD2  HIS  20           HD2      HIS  20  -0.269 -13.281  -4.536
  151    HE1  HIS  20           HE1      HIS  20  -4.387 -14.080  -3.927
  152    HE2  HIS  20           HE2      HIS  20  -2.041 -14.562  -3.158
  153    H    GLY  21           H        GLY  21  -0.799 -13.681  -9.215
  154   1HA   GLY  21          2HA       GLY  21  -2.524 -15.126 -10.029
  155   2HA   GLY  21          1HA       GLY  21  -3.693 -13.848  -9.748
  156    H    ASP  22           H        ASP  22  -1.245 -12.224 -11.132
  157    HA   ASP  22           HA       ASP  22  -1.990 -12.903 -13.897
  158   1HB   ASP  22          2HB       ASP  22  -2.100 -10.150 -12.656
  159   2HB   ASP  22          1HB       ASP  22  -2.049 -10.410 -14.397
  160    HA   PRO  23           HA       PRO  23   2.619 -12.467 -14.035
  161   1HB   PRO  23          2HB       PRO  23   2.113 -14.285 -16.333
  162   2HB   PRO  23          1HB       PRO  23   3.301 -14.424 -15.030
  163   1HG   PRO  23          2HG       PRO  23   1.153 -16.013 -15.107
  164   2HG   PRO  23          1HG       PRO  23   1.777 -15.391 -13.567
  165   1HD   PRO  23          2HD       PRO  23  -0.582 -14.453 -15.172
  166   2HD   PRO  23          1HD       PRO  23  -0.428 -14.664 -13.414
  167    H    LYS  24           H        LYS  24  -0.095 -11.887 -16.030
  168    HA   LYS  24           HA       LYS  24   1.418 -10.486 -18.107
  169   1HB   LYS  24          2HB       LYS  24  -0.751 -10.276 -19.247
  170   2HB   LYS  24          1HB       LYS  24  -0.404 -11.949 -18.826
  171   1HG   LYS  24          2HG       LYS  24  -1.920 -11.816 -16.924
  172   2HG   LYS  24          1HG       LYS  24  -2.229 -10.112 -17.267
  173   1HD   LYS  24          2HD       LYS  24  -3.200 -10.728 -19.437
  174   2HD   LYS  24          1HD       LYS  24  -2.883 -12.431 -19.098
  175   1HE   LYS  24          2HE       LYS  24  -4.697 -10.631 -17.476
  176   2HE   LYS  24          1HE       LYS  24  -5.233 -11.803 -18.681
  177   1HZ   LYS  24          1HZ       LYS  24  -3.866 -12.375 -16.111
  178   2HZ   LYS  24          2HZ       LYS  24  -4.132 -13.541 -17.308
  179   3HZ   LYS  24          3HZ       LYS  24  -5.444 -12.792 -16.548
  180    H    ALA  25           H        ALA  25   0.612  -9.612 -15.117
  181    HA   ALA  25           HA       ALA  25  -0.986  -7.282 -15.466
  182   1HB   ALA  25          1HB       ALA  25  -0.867  -8.454 -13.330
  183   2HB   ALA  25          2HB       ALA  25  -0.419  -6.757 -13.150
  184   3HB   ALA  25          3HB       ALA  25   0.830  -8.003 -13.167
  185    H    SER  26           H        SER  26   2.025  -6.737 -13.776
  186    HA   SER  26           HA       SER  26   3.361  -5.333 -15.883
  187   1HB   SER  26          2HB       SER  26   1.959  -3.687 -13.756
  188   2HB   SER  26          1HB       SER  26   3.267  -3.059 -14.758
  189    HG   SER  26           HG       SER  26   1.440  -4.199 -16.342
  190    H    GLY  27           H        GLY  27   3.156  -4.678 -12.369
  191   1HA   GLY  27          2HA       GLY  27   4.754  -5.851 -10.873
  192   2HA   GLY  27          1HA       GLY  27   5.963  -5.615 -12.128
  193    H    GLN  28           H        GLN  28   5.117  -2.927 -12.759
  194    HA   GLN  28           HA       GLN  28   6.145  -1.488 -10.417
  195   1HB   GLN  28          2HB       GLN  28   5.892  -0.700 -13.325
  196   2HB   GLN  28          1HB       GLN  28   6.404   0.403 -12.061
  197   1HG   GLN  28          2HG       GLN  28   8.303  -1.100 -11.557
  198   2HG   GLN  28          1HG       GLN  28   7.810  -2.124 -12.905
  199   1HE2  GLN  28          1HE2      GLN  28   9.772  -1.791 -13.978
  200   2HE2  GLN  28          2HE2      GLN  28  10.156  -0.292 -14.745
  201    H    GLU  29           H        GLU  29   3.228  -2.136 -11.989
  202    HA   GLU  29           HA       GLU  29   1.895   0.081 -10.577
  203   1HB   GLU  29          2HB       GLU  29   1.170  -1.055 -13.295
  204   2HB   GLU  29          1HB       GLU  29   0.175   0.083 -12.395
  205   1HG   GLU  29          2HG       GLU  29   2.016   1.723 -12.478
  206   2HG   GLU  29          1HG       GLU  29   2.961   0.589 -13.438
  207    H    MET  30           H        MET  30   0.014  -0.406  -9.484
  208    HA   MET  30           HA       MET  30  -0.693  -3.275  -9.273
  209   1HB   MET  30          2HB       MET  30   0.758  -2.533  -7.415
  210   2HB   MET  30          1HB       MET  30  -0.403  -1.278  -7.010
  211   1HG   MET  30          2HG       MET  30  -2.053  -2.950  -6.432
  212   2HG   MET  30          1HG       MET  30  -0.948  -4.237  -6.922
  213   1HE   MET  30          1HE       MET  30  -1.101  -5.497  -4.614
  214   2HE   MET  30          2HE       MET  30  -2.337  -4.313  -4.188
  215   3HE   MET  30          3HE       MET  30  -1.030  -4.664  -3.063
  216    H    ASN  31           H        ASN  31  -2.886  -3.766  -8.690
  217    HA   ASN  31           HA       ASN  31  -4.750  -1.605  -9.399
  218   1HB   ASN  31          2HB       ASN  31  -6.381  -3.359  -9.882
  219   2HB   ASN  31          1HB       ASN  31  -4.876  -3.664 -10.746
  220   1HD2  ASN  31          1HD2      ASN  31  -3.672  -5.467 -10.224
  221   2HD2  ASN  31          2HD2      ASN  31  -4.264  -6.712  -9.181
  222    H    GLY  32           H        GLY  32  -7.049  -1.990  -8.328
  223   1HA   GLY  32          2HA       GLY  32  -6.651  -1.394  -5.544
  224   2HA   GLY  32          1HA       GLY  32  -8.180  -1.392  -6.404
  225    H    LYS  33           H        LYS  33  -7.664  -4.260  -7.271
  226    HA   LYS  33           HA       LYS  33  -9.173  -5.484  -5.217
  227   1HB   LYS  33          2HB       LYS  33  -9.370  -6.272  -7.488
  228   2HB   LYS  33          1HB       LYS  33  -7.662  -6.683  -7.547
  229   1HG   LYS  33          2HG       LYS  33  -7.976  -8.464  -5.958
  230   2HG   LYS  33          1HG       LYS  33  -9.664  -8.004  -5.717
  231   1HD   LYS  33          2HD       LYS  33  -9.525  -9.934  -7.186
  232   2HD   LYS  33          1HD       LYS  33 -10.127  -8.536  -8.079
  233   1HE   LYS  33          2HE       LYS  33  -7.891  -8.169  -9.012
  234   2HE   LYS  33          1HE       LYS  33  -7.280  -9.555  -8.106
  235   1HZ   LYS  33          1HZ       LYS  33  -7.768 -10.152 -10.382
  236   2HZ   LYS  33          2HZ       LYS  33  -9.366  -9.637 -10.217
  237   3HZ   LYS  33          3HZ       LYS  33  -8.813 -10.970  -9.338
  238    H    ASN  34           H        ASN  34  -5.794  -6.184  -6.223
  239    HA   ASN  34           HA       ASN  34  -5.316  -7.742  -3.857
  240   1HB   ASN  34          2HB       ASN  34  -2.870  -7.604  -4.662
  241   2HB   ASN  34          1HB       ASN  34  -4.033  -8.448  -5.677
  242   1HD2  ASN  34          1HD2      ASN  34  -2.630  -8.143  -7.429
  243   2HD2  ASN  34          2HD2      ASN  34  -2.508  -6.627  -8.232
  244    H    TRP  35           H        TRP  35  -5.073  -4.386  -4.609
  245    HA   TRP  35           HA       TRP  35  -3.367  -3.544  -2.508
  246   1HB   TRP  35          2HB       TRP  35  -3.912  -1.992  -4.246
  247   2HB   TRP  35          1HB       TRP  35  -5.637  -2.196  -3.990
  248    HD1  TRP  35           HD1      TRP  35  -6.766  -0.365  -2.602
  249    HE1  TRP  35           HE1      TRP  35  -5.972   1.508  -1.028
  250    HE3  TRP  35           HE3      TRP  35  -1.785  -1.528  -2.404
  251    HZ2  TRP  35           HZ2      TRP  35  -3.559   2.382   0.132
  252    HZ3  TRP  35           HZ3      TRP  35  -0.304  -0.115  -1.039
  253    HH2  TRP  35           HH2      TRP  35  -1.174   1.799   0.201
  254    H    ALA  36           H        ALA  36  -6.927  -3.847  -2.643
  255    HA   ALA  36           HA       ALA  36  -7.467  -3.272   0.051
  256   1HB   ALA  36          1HB       ALA  36  -9.593  -4.442  -0.299
  257   2HB   ALA  36          2HB       ALA  36  -8.971  -5.135  -1.798
  258   3HB   ALA  36          3HB       ALA  36  -9.211  -3.392  -1.664
  259    H    LYS  37           H        LYS  37  -6.546  -6.288  -1.543
  260    HA   LYS  37           HA       LYS  37  -6.772  -7.984   0.716
  261   1HB   LYS  37          2HB       LYS  37  -6.491  -8.631  -1.761
  262   2HB   LYS  37          1HB       LYS  37  -4.773  -8.349  -1.520
  263   1HG   LYS  37          2HG       LYS  37  -5.211 -10.695  -1.307
  264   2HG   LYS  37          1HG       LYS  37  -4.785 -10.053   0.283
  265   1HD   LYS  37          2HD       LYS  37  -7.144  -9.989   0.909
  266   2HD   LYS  37          1HD       LYS  37  -7.606 -10.556  -0.697
  267   1HE   LYS  37          2HE       LYS  37  -7.664 -12.392   0.883
  268   2HE   LYS  37          1HE       LYS  37  -6.373 -12.650  -0.289
  269   1HZ   LYS  37          1HZ       LYS  37  -5.599 -13.166   1.911
  270   2HZ   LYS  37          2HZ       LYS  37  -6.062 -11.654   2.490
  271   3HZ   LYS  37          3HZ       LYS  37  -4.800 -11.773   1.376
  272    H    LEU  38           H        LEU  38  -4.057  -6.131  -0.617
  273    HA   LEU  38           HA       LEU  38  -1.987  -6.990   1.014
  274   1HB   LEU  38          2HB       LEU  38  -1.958  -5.407  -1.018
  275   2HB   LEU  38          1HB       LEU  38  -2.327  -4.122   0.111
  276    HG   LEU  38           HG       LEU  38   0.150  -5.853   0.246
  277   1HD1  LEU  38          1HD1      LEU  38  -0.214  -3.081  -0.876
  278   2HD1  LEU  38          2HD1      LEU  38   0.241  -4.537  -1.761
  279   3HD1  LEU  38          3HD1      LEU  38   1.344  -3.850  -0.573
  280   1HD2  LEU  38          1HD2      LEU  38  -0.604  -3.335   1.733
  281   2HD2  LEU  38          2HD2      LEU  38   0.988  -4.093   1.771
  282   3HD2  LEU  38          3HD2      LEU  38  -0.411  -4.948   2.421
  283    H    CYS  39           H        CYS  39  -4.053  -4.115   1.516
  284    HA   CYS  39           HA       CYS  39  -3.027  -3.488   4.073
  285   1HB   CYS  39          2HB       CYS  39  -5.043  -2.036   4.290
  286   2HB   CYS  39          1HB       CYS  39  -4.167  -1.796   2.783
  287    HG   CYS  39           HG       CYS  39  -6.024  -2.635   1.128
  288    H    LYS  40           H        LYS  40  -5.637  -5.622   3.054
  289    HA   LYS  40           HA       LYS  40  -6.785  -5.912   5.657
  290   1HB   LYS  40          2HB       LYS  40  -8.017  -6.352   3.532
  291   2HB   LYS  40          1HB       LYS  40  -7.025  -7.785   3.292
  292   1HG   LYS  40          2HG       LYS  40  -9.220  -8.336   4.228
  293   2HG   LYS  40          1HG       LYS  40  -7.910  -8.780   5.327
  294   1HD   LYS  40          2HD       LYS  40  -8.296  -6.646   6.560
  295   2HD   LYS  40          1HD       LYS  40  -9.686  -6.340   5.515
  296   1HE   LYS  40          2HE       LYS  40 -10.747  -8.390   6.317
  297   2HE   LYS  40          1HE       LYS  40  -9.349  -8.718   7.345
  298   1HZ   LYS  40          1HZ       LYS  40  -9.797  -6.668   8.538
  299   2HZ   LYS  40          2HZ       LYS  40 -11.131  -7.697   8.593
  300   3HZ   LYS  40          3HZ       LYS  40 -11.143  -6.364   7.557
  301    H    ASP  41           H        ASP  41  -4.344  -7.720   3.830
  302    HA   ASP  41           HA       ASP  41  -4.113  -9.818   5.764
  303   1HB   ASP  41          2HB       ASP  41  -2.304  -8.968   3.495
  304   2HB   ASP  41          1HB       ASP  41  -1.979 -10.364   4.525
  305    H    CYS  42           H        CYS  42  -2.250  -6.837   5.141
  306    HA   CYS  42           HA       CYS  42  -0.619  -7.206   7.504
  307   1HB   CYS  42          2HB       CYS  42   0.182  -4.911   7.066
  308   2HB   CYS  42          1HB       CYS  42   0.264  -5.913   5.620
  309    HG   CYS  42           HG       CYS  42  -1.277  -4.491   4.120
  310    H    LYS  43           H        LYS  43  -3.770  -6.403   7.005
  311    HA   LYS  43           HA       LYS  43  -5.471  -5.749   8.295
  312   1HB   LYS  43          2HB       LYS  43  -3.552  -6.301  10.555
  313   2HB   LYS  43          1HB       LYS  43  -5.314  -6.278  10.650
  314   1HG   LYS  43          2HG       LYS  43  -5.340  -8.127   8.947
  315   2HG   LYS  43          1HG       LYS  43  -3.588  -8.224   9.126
  316   1HD   LYS  43          2HD       LYS  43  -4.595  -9.903  10.502
  317   2HD   LYS  43          1HD       LYS  43  -3.916  -8.650  11.539
  318   1HE   LYS  43          2HE       LYS  43  -6.185  -9.441  12.238
  319   2HE   LYS  43          1HE       LYS  43  -6.081  -7.705  11.946
  320   1HZ   LYS  43          1HZ       LYS  43  -7.034  -9.616   9.886
  321   2HZ   LYS  43          2HZ       LYS  43  -7.193  -7.932   9.894
  322   3HZ   LYS  43          3HZ       LYS  43  -8.075  -8.869  10.986
  323    H    VAL  44           H        VAL  44  -3.341  -3.685   7.558
  324    HA   VAL  44           HA       VAL  44  -3.487  -1.555   9.366
  325    HB   VAL  44           HB       VAL  44  -3.596  -1.477   6.334
  326   1HG1  VAL  44          1HG1      VAL  44  -2.854   0.844   6.504
  327   2HG1  VAL  44          2HG1      VAL  44  -2.935   0.755   8.263
  328   3HG1  VAL  44          3HG1      VAL  44  -4.410   0.626   7.305
  329   1HG2  VAL  44          1HG2      VAL  44  -1.186  -1.010   6.480
  330   2HG2  VAL  44          2HG2      VAL  44  -1.592  -2.579   7.178
  331   3HG2  VAL  44          3HG2      VAL  44  -1.260  -1.205   8.233
  332    H    ALA  45           H        ALA  45  -5.760  -2.688   6.906
  333    HA   ALA  45           HA       ALA  45  -7.805  -0.767   7.672
  334   1HB   ALA  45          1HB       ALA  45  -7.923  -3.030   5.675
  335   2HB   ALA  45          2HB       ALA  45  -7.501  -1.355   5.313
  336   3HB   ALA  45          3HB       ALA  45  -9.123  -1.752   5.879
  337    H    ASP  46           H        ASP  46  -7.618  -1.776   9.926
  338    HA   ASP  46           HA       ASP  46  -9.929  -3.470  10.359
  339   1HB   ASP  46          2HB       ASP  46  -7.152  -4.475  10.714
  340   2HB   ASP  46          1HB       ASP  46  -8.271  -4.835  12.021
  341    H    GLY  47           H        GLY  47  -8.580  -0.756  11.074
  342   1HA   GLY  47          2HA       GLY  47  -8.228  -1.009  13.970
  343   2HA   GLY  47          1HA       GLY  47  -7.784   0.368  12.984
  344    H    LYS  48           H        LYS  48 -10.975  -1.196  13.084
  345    HA   LYS  48           HA       LYS  48 -13.065  -0.349  13.482
  346   1HB   LYS  48          2HB       LYS  48 -11.570   1.046  15.718
  347   2HB   LYS  48          1HB       LYS  48 -13.321   0.926  15.613
  348   1HG   LYS  48          2HG       LYS  48 -11.406  -1.397  15.864
  349   2HG   LYS  48          1HG       LYS  48 -12.392  -0.719  17.162
  350   1HD   LYS  48          2HD       LYS  48 -14.431  -1.318  15.910
  351   2HD   LYS  48          1HD       LYS  48 -13.434  -2.019  14.637
  352   1HE   LYS  48          2HE       LYS  48 -12.524  -3.634  16.261
  353   2HE   LYS  48          1HE       LYS  48 -13.561  -2.946  17.511
  354   1HZ   LYS  48          1HZ       LYS  48 -14.558  -4.921  16.599
  355   2HZ   LYS  48          2HZ       LYS  48 -14.467  -4.302  15.028
  356   3HZ   LYS  48          3HZ       LYS  48 -15.491  -3.579  16.162
  357    H    SER  49           H        SER  49 -11.013   1.356  11.905
  358    HA   SER  49           HA       SER  49 -12.772   3.586  11.363
  359   1HB   SER  49          2HB       SER  49 -11.475   4.537  13.218
  360   2HB   SER  49          1HB       SER  49  -9.968   4.091  12.420
  361    HG   SER  49           HG       SER  49 -10.197   5.702  11.025
  362    H    VAL  50           H        VAL  50  -9.353   2.664  10.920
  363    HA   VAL  50           HA       VAL  50  -9.332   3.126   8.110
  364    HB   VAL  50           HB       VAL  50  -7.499   1.197   9.547
  365   1HG1  VAL  50          1HG1      VAL  50  -7.316   1.218   7.122
  366   2HG1  VAL  50          2HG1      VAL  50  -5.874   1.927   7.849
  367   3HG1  VAL  50          3HG1      VAL  50  -7.101   2.970   7.131
  368   1HG2  VAL  50          1HG2      VAL  50  -7.259   4.200   9.448
  369   2HG2  VAL  50          2HG2      VAL  50  -5.999   3.097  10.000
  370   3HG2  VAL  50          3HG2      VAL  50  -7.522   3.213  10.883
  371    H    THR  51           H        THR  51 -10.592   1.992   6.764
  372    HA   THR  51           HA       THR  51 -10.744  -0.940   7.039
  373    HB   THR  51           HB       THR  51 -13.132  -0.934   6.516
  374    HG1  THR  51           HG1      THR  51 -14.242   1.136   6.530
  375   1HG2  THR  51          1HG2      THR  51 -12.504   0.907   8.843
  376   2HG2  THR  51          2HG2      THR  51 -12.499  -0.857   8.893
  377   3HG2  THR  51          3HG2      THR  51 -14.008   0.013   8.611
  378    H    GLY  52           H        GLY  52 -11.935  -1.836   4.965
  379   1HA   GLY  52          2HA       GLY  52 -10.317  -1.528   2.771
  380   2HA   GLY  52          1HA       GLY  52 -11.976  -2.094   2.675
  381    H    THR  53           H        THR  53 -13.353   0.241   3.372
  382    HA   THR  53           HA       THR  53 -13.363   1.694   0.946
  383    HB   THR  53           HB       THR  53 -14.596   2.433   3.618
  384    HG1  THR  53           HG1      THR  53 -16.023   1.497   1.358
  385   1HG2  THR  53          1HG2      THR  53 -15.156   3.566   0.865
  386   2HG2  THR  53          2HG2      THR  53 -14.355   4.418   2.185
  387   3HG2  THR  53          3HG2      THR  53 -16.046   3.945   2.340
  388    H    ASP  54           H        ASP  54 -12.216   2.645   4.206
  389    HA   ASP  54           HA       ASP  54 -11.297   5.212   3.570
  390   1HB   ASP  54          2HB       ASP  54 -11.560   4.293   5.877
  391   2HB   ASP  54          1HB       ASP  54 -10.133   3.297   5.619
  392    H    VAL  55           H        VAL  55  -9.657   2.086   3.315
  393    HA   VAL  55           HA       VAL  55  -7.134   3.144   2.492
  394    HB   VAL  55           HB       VAL  55  -8.262   0.353   2.145
  395   1HG1  VAL  55          1HG1      VAL  55  -5.916  -0.353   1.926
  396   2HG1  VAL  55          2HG1      VAL  55  -5.409   1.337   1.952
  397   3HG1  VAL  55          3HG1      VAL  55  -6.399   0.731   0.623
  398   1HG2  VAL  55          1HG2      VAL  55  -6.489   1.512   4.302
  399   2HG2  VAL  55          2HG2      VAL  55  -6.939  -0.188   4.145
  400   3HG2  VAL  55          3HG2      VAL  55  -8.175   1.024   4.484
  401    H    ASP  56           H        ASP  56 -10.108   2.438   0.812
  402    HA   ASP  56           HA       ASP  56  -8.891   2.311  -1.819
  403   1HB   ASP  56          2HB       ASP  56 -10.971   1.103  -1.411
  404   2HB   ASP  56          1HB       ASP  56 -11.787   2.599  -0.969
  405    H    ILE  57           H        ILE  57 -10.470   4.670   0.229
  406    HA   ILE  57           HA       ILE  57 -10.578   6.879  -1.481
  407    HB   ILE  57           HB       ILE  57  -9.860   6.888   1.461
  408   1HG1  ILE  57          2HG1      ILE  57 -11.939   5.605   0.827
  409   2HG1  ILE  57          1HG1      ILE  57 -12.195   6.923   1.946
  410   1HG2  ILE  57          1HG2      ILE  57  -9.459   9.036   0.357
  411   2HG2  ILE  57          2HG2      ILE  57 -10.821   9.141   1.473
  412   3HG2  ILE  57          3HG2      ILE  57 -11.111   9.034  -0.265
  413   1HD1  ILE  57          1HD1      ILE  57 -13.943   6.814   0.271
  414   2HD1  ILE  57          2HD1      ILE  57 -12.745   6.979  -1.011
  415   3HD1  ILE  57          3HD1      ILE  57 -13.025   8.311   0.113
  416    H    VAL  58           H        VAL  58  -7.947   5.788   0.666
  417    HA   VAL  58           HA       VAL  58  -6.024   7.690  -0.083
  418    HB   VAL  58           HB       VAL  58  -5.531   4.831   0.791
  419   1HG1  VAL  58          1HG1      VAL  58  -3.356   5.678   1.559
  420   2HG1  VAL  58          2HG1      VAL  58  -3.737   7.261   0.880
  421   3HG1  VAL  58          3HG1      VAL  58  -3.552   5.867  -0.184
  422   1HG2  VAL  58          1HG2      VAL  58  -6.956   6.043   2.378
  423   2HG2  VAL  58          2HG2      VAL  58  -5.777   7.354   2.445
  424   3HG2  VAL  58          3HG2      VAL  58  -5.354   5.755   3.058
  425    H    PHE  59           H        PHE  59  -6.713   4.461  -1.423
  426    HA   PHE  59           HA       PHE  59  -4.804   4.392  -3.461
  427   1HB   PHE  59          2HB       PHE  59  -6.218   2.464  -2.856
  428   2HB   PHE  59          1HB       PHE  59  -7.633   3.293  -3.494
  429    HD1  PHE  59           HD1      PHE  59  -4.405   1.736  -4.416
  430    HD2  PHE  59           HD2      PHE  59  -8.140   3.238  -5.816
  431    HE1  PHE  59           HE1      PHE  59  -3.976   0.740  -6.622
  432    HE2  PHE  59           HE2      PHE  59  -7.710   2.244  -8.027
  433    HZ   PHE  59           HZ       PHE  59  -5.626   0.992  -8.429
  434    H    SER  60           H        SER  60  -8.015   5.879  -3.395
  435    HA   SER  60           HA       SER  60  -8.014   6.809  -6.089
  436   1HB   SER  60          2HB       SER  60 -10.085   6.560  -4.755
  437   2HB   SER  60          1HB       SER  60  -9.560   7.869  -3.699
  438    HG   SER  60           HG       SER  60 -10.955   8.702  -5.237
  439    H    LYS  61           H        LYS  61  -6.936   8.178  -3.033
  440    HA   LYS  61           HA       LYS  61  -6.396  10.814  -3.845
  441   1HB   LYS  61          2HB       LYS  61  -5.129   9.062  -1.729
  442   2HB   LYS  61          1HB       LYS  61  -4.720  10.760  -1.931
  443   1HG   LYS  61          2HG       LYS  61  -7.516   9.773  -1.400
  444   2HG   LYS  61          1HG       LYS  61  -6.392  10.263  -0.131
  445   1HD   LYS  61          2HD       LYS  61  -7.256  12.027  -2.424
  446   2HD   LYS  61          1HD       LYS  61  -7.994  12.050  -0.820
  447   1HE   LYS  61          2HE       LYS  61  -5.109  12.671  -1.479
  448   2HE   LYS  61          1HE       LYS  61  -6.349  13.840  -1.025
  449   1HZ   LYS  61          1HZ       LYS  61  -6.515  12.738   1.135
  450   2HZ   LYS  61          2HZ       LYS  61  -4.949  13.309   0.855
  451   3HZ   LYS  61          3HZ       LYS  61  -5.288  11.658   0.695
  452    H    VAL  62           H        VAL  62  -4.613   7.852  -4.263
  453    HA   VAL  62           HA       VAL  62  -2.366   9.310  -5.516
  454    HB   VAL  62           HB       VAL  62  -0.948   7.404  -5.013
  455   1HG1  VAL  62          1HG1      VAL  62  -0.932   7.539  -2.565
  456   2HG1  VAL  62          2HG1      VAL  62  -2.545   8.250  -2.589
  457   3HG1  VAL  62          3HG1      VAL  62  -1.184   9.126  -3.293
  458   1HG2  VAL  62          1HG2      VAL  62  -1.754   5.476  -3.732
  459   2HG2  VAL  62          2HG2      VAL  62  -2.617   5.618  -5.262
  460   3HG2  VAL  62          3HG2      VAL  62  -3.392   6.129  -3.763
  461    H    LYS  63           H        LYS  63  -4.995   8.309  -6.714
  462    HA   LYS  63           HA       LYS  63  -4.313   6.131  -8.441
  463   1HB   LYS  63          2HB       LYS  63  -6.625   6.519  -7.772
  464   2HB   LYS  63          1HB       LYS  63  -6.614   8.090  -8.566
  465   1HG   LYS  63          2HG       LYS  63  -6.376   7.038 -10.735
  466   2HG   LYS  63          1HG       LYS  63  -6.252   5.447  -9.983
  467   1HD   LYS  63          2HD       LYS  63  -8.661   7.269  -9.802
  468   2HD   LYS  63          1HD       LYS  63  -8.505   5.910 -10.915
  469   1HE   LYS  63          2HE       LYS  63  -8.313   4.369  -9.027
  470   2HE   LYS  63          1HE       LYS  63  -8.422   5.722  -7.900
  471   1HZ   LYS  63          1HZ       LYS  63 -10.647   6.184  -8.750
  472   2HZ   LYS  63          2HZ       LYS  63 -10.541   4.616  -8.122
  473   3HZ   LYS  63          3HZ       LYS  63 -10.537   4.857  -9.797
  474    H    GLY  64           H        GLY  64  -3.129   6.198 -10.224
  475   1HA   GLY  64          2HA       GLY  64  -2.052   8.462 -11.430
  476   2HA   GLY  64          1HA       GLY  64  -2.186   6.889 -12.196
  477    H    LYS  65           H        LYS  65  -3.741   9.985 -11.713
  478    HA   LYS  65           HA       LYS  65  -5.195  11.215 -12.948
  479   1HB   LYS  65          2HB       LYS  65  -4.746   9.194 -15.162
  480   2HB   LYS  65          1HB       LYS  65  -5.425  10.806 -15.340
  481   1HG   LYS  65          2HG       LYS  65  -3.281  11.784 -14.656
  482   2HG   LYS  65          1HG       LYS  65  -2.601  10.163 -14.491
  483   1HD   LYS  65          2HD       LYS  65  -3.134   9.785 -16.915
  484   2HD   LYS  65          1HD       LYS  65  -3.595  11.485 -17.021
  485   1HE   LYS  65          2HE       LYS  65  -0.871  10.379 -16.329
  486   2HE   LYS  65          1HE       LYS  65  -1.331  11.214 -17.812
  487   1HZ   LYS  65          1HZ       LYS  65  -1.797  13.198 -16.449
  488   2HZ   LYS  65          2HZ       LYS  65  -0.176  12.719 -16.383
  489   3HZ   LYS  65          3HZ       LYS  65  -1.208  12.383 -15.085
  490    H    SER  66           H        SER  66  -6.031   8.063 -14.370
  491    HA   SER  66           HA       SER  66  -8.536   7.969 -12.855
  492   1HB   SER  66          2HB       SER  66  -9.887   7.688 -14.910
  493   2HB   SER  66          1HB       SER  66  -9.099   9.266 -14.873
  494    HG   SER  66           HG       SER  66  -8.993   7.937 -16.899
  495    H    ALA  67           H        ALA  67  -5.880   6.390 -13.738
  496    HA   ALA  67           HA       ALA  67  -6.823   4.025 -15.012
  497   1HB   ALA  67          1HB       ALA  67  -4.248   4.492 -13.506
  498   2HB   ALA  67          2HB       ALA  67  -4.514   4.813 -15.221
  499   3HB   ALA  67          3HB       ALA  67  -4.579   3.159 -14.615
  500    H    ARG  68           H        ARG  68  -7.076   1.925 -14.193
  501    HA   ARG  68           HA       ARG  68  -7.992   1.653 -11.495
  502   1HB   ARG  68          2HB       ARG  68  -8.264  -0.721 -12.016
  503   2HB   ARG  68          1HB       ARG  68  -8.901   0.271 -13.322
  504   1HG   ARG  68          2HG       ARG  68  -6.950  -0.165 -14.674
  505   2HG   ARG  68          1HG       ARG  68  -6.183  -1.035 -13.347
  506   1HD   ARG  68          2HD       ARG  68  -8.713  -1.852 -14.777
  507   2HD   ARG  68          1HD       ARG  68  -7.122  -2.575 -15.000
  508    HE   ARG  68           HE       ARG  68  -8.711  -2.744 -12.519
  509   1HH1  ARG  68          1HH1      ARG  68  -6.334  -4.030 -14.668
  510   2HH1  ARG  68          2HH1      ARG  68  -6.171  -5.498 -13.768
  511   1HH2  ARG  68          1HH2      ARG  68  -8.489  -4.639 -11.390
  512   2HH2  ARG  68          2HH2      ARG  68  -7.389  -5.851 -11.956
  513    H    VAL  69           H        VAL  69  -4.902   1.825 -12.730
  514    HA   VAL  69           HA       VAL  69  -3.763   0.292 -10.482
  515    HB   VAL  69           HB       VAL  69  -1.789  -0.217 -11.907
  516   1HG1  VAL  69          1HG1      VAL  69  -2.831  -2.002 -13.209
  517   2HG1  VAL  69          2HG1      VAL  69  -4.406  -1.230 -13.031
  518   3HG1  VAL  69          3HG1      VAL  69  -3.578  -1.876 -11.616
  519   1HG2  VAL  69          1HG2      VAL  69  -1.962   0.038 -14.354
  520   2HG2  VAL  69          2HG2      VAL  69  -1.991   1.599 -13.532
  521   3HG2  VAL  69          3HG2      VAL  69  -3.488   0.902 -14.150
  522    H    ILE  70           H        ILE  70  -2.097   1.187  -9.362
  523    HA   ILE  70           HA       ILE  70  -1.212   3.911 -10.107
  524    HB   ILE  70           HB       ILE  70  -0.731   4.300  -7.743
  525   1HG1  ILE  70          2HG1      ILE  70  -1.872   1.526  -7.266
  526   2HG1  ILE  70          1HG1      ILE  70  -0.176   1.972  -7.106
  527   1HG2  ILE  70          1HG2      ILE  70  -2.954   4.868  -8.579
  528   2HG2  ILE  70          2HG2      ILE  70  -3.028   4.361  -6.893
  529   3HG2  ILE  70          3HG2      ILE  70  -3.534   3.252  -8.169
  530   1HD1  ILE  70          1HD1      ILE  70  -1.249   1.830  -4.940
  531   2HD1  ILE  70          2HD1      ILE  70  -2.449   3.023  -5.434
  532   3HD1  ILE  70          3HD1      ILE  70  -0.756   3.489  -5.277
  533    H    ASN  71           H        ASN  71   1.068   4.432  -9.796
  534    HA   ASN  71           HA       ASN  71   2.753   2.098 -10.278
  535   1HB   ASN  71          2HB       ASN  71   4.472   3.605 -10.991
  536   2HB   ASN  71          1HB       ASN  71   2.955   4.155 -11.691
  537   1HD2  ASN  71          1HD2      ASN  71   2.098   6.102 -11.043
  538   2HD2  ASN  71          2HD2      ASN  71   2.981   7.231 -10.085
  539    H    TYR  72           H        TYR  72   5.042   2.181  -9.290
  540    HA   TYR  72           HA       TYR  72   4.843   1.484  -6.634
  541   1HB   TYR  72          2HB       TYR  72   6.689   0.756  -8.049
  542   2HB   TYR  72          1HB       TYR  72   7.323   2.398  -8.109
  543    HD1  TYR  72           HD1      TYR  72   6.549  -0.365  -5.724
  544    HD2  TYR  72           HD2      TYR  72   8.887   3.111  -6.500
  545    HE1  TYR  72           HE1      TYR  72   7.869  -0.808  -3.699
  546    HE2  TYR  72           HE2      TYR  72  10.216   2.673  -4.474
  547    HH   TYR  72           HH       TYR  72  10.129  -0.268  -2.806
  548    H    GLU  73           H        GLU  73   5.728   4.724  -7.884
  549    HA   GLU  73           HA       GLU  73   6.505   5.690  -5.305
  550   1HB   GLU  73          2HB       GLU  73   7.227   6.776  -7.443
  551   2HB   GLU  73          1HB       GLU  73   5.580   7.369  -7.648
  552   1HG   GLU  73          2HG       GLU  73   5.765   8.580  -5.515
  553   2HG   GLU  73          1HG       GLU  73   7.420   8.010  -5.343
  554    H    GLU  74           H        GLU  74   3.479   5.813  -7.158
  555    HA   GLU  74           HA       GLU  74   2.020   7.389  -5.305
  556   1HB   GLU  74          2HB       GLU  74   1.014   5.350  -7.313
  557   2HB   GLU  74          1HB       GLU  74   0.009   6.533  -6.481
  558   1HG   GLU  74          2HG       GLU  74   1.245   8.348  -7.546
  559   2HG   GLU  74          1HG       GLU  74   2.282   7.178  -8.356
  560    H    PHE  75           H        PHE  75   2.608   3.940  -5.596
  561    HA   PHE  75           HA       PHE  75   1.022   2.932  -3.552
  562   1HB   PHE  75          2HB       PHE  75   2.264   1.462  -5.002
  563   2HB   PHE  75          1HB       PHE  75   3.795   2.148  -4.479
  564    HD1  PHE  75           HD2      PHE  75   0.828   0.345  -3.092
  565    HD2  PHE  75           HD1      PHE  75   5.028   1.038  -2.881
  566    HE1  PHE  75           HE2      PHE  75   1.035  -1.418  -1.385
  567    HE2  PHE  75           HE1      PHE  75   5.236  -0.719  -1.177
  568    HZ   PHE  75           HZ       PHE  75   3.239  -1.953  -0.427
  569    H    LYS  76           H        LYS  76   4.302   4.327  -3.316
  570    HA   LYS  76           HA       LYS  76   4.544   4.131  -0.508
  571   1HB   LYS  76          2HB       LYS  76   5.829   6.061  -2.448
  572   2HB   LYS  76          1HB       LYS  76   6.284   5.918  -0.757
  573   1HG   LYS  76          2HG       LYS  76   6.883   3.538  -1.176
  574   2HG   LYS  76          1HG       LYS  76   6.559   3.807  -2.893
  575   1HD   LYS  76          2HD       LYS  76   8.571   5.350  -1.241
  576   2HD   LYS  76          1HD       LYS  76   8.967   4.009  -2.317
  577   1HE   LYS  76          2HE       LYS  76   8.685   5.260  -4.201
  578   2HE   LYS  76          1HE       LYS  76   7.401   6.239  -3.496
  579   1HZ   LYS  76          1HZ       LYS  76  10.201   6.525  -2.601
  580   2HZ   LYS  76          2HZ       LYS  76   8.924   7.630  -2.460
  581   3HZ   LYS  76          3HZ       LYS  76   9.631   7.340  -3.968
  582    H    LYS  77           H        LYS  77   3.259   6.709  -2.584
  583    HA   LYS  77           HA       LYS  77   2.759   8.634  -0.597
  584   1HB   LYS  77          2HB       LYS  77   1.078   8.107  -3.062
  585   2HB   LYS  77          1HB       LYS  77   1.148   9.605  -2.147
  586   1HG   LYS  77          2HG       LYS  77   3.443   9.965  -2.841
  587   2HG   LYS  77          1HG       LYS  77   3.459   8.410  -3.673
  588   1HD   LYS  77          2HD       LYS  77   1.565   9.264  -5.101
  589   2HD   LYS  77          1HD       LYS  77   1.814  10.848  -4.364
  590   1HE   LYS  77          2HE       LYS  77   3.943   9.311  -5.856
  591   2HE   LYS  77          1HE       LYS  77   2.924  10.549  -6.585
  592   1HZ   LYS  77          1HZ       LYS  77   4.680  11.055  -4.241
  593   2HZ   LYS  77          2HZ       LYS  77   3.868  12.195  -5.191
  594   3HZ   LYS  77          3HZ       LYS  77   5.156  11.315  -5.846
  595    H    ALA  78           H        ALA  78   0.816   5.913  -1.746
  596    HA   ALA  78           HA       ALA  78  -1.467   6.335  -0.152
  597   1HB   ALA  78          1HB       ALA  78  -1.450   4.807  -2.054
  598   2HB   ALA  78          2HB       ALA  78  -1.970   3.973  -0.591
  599   3HB   ALA  78          3HB       ALA  78  -0.333   3.741  -1.205
  600    H    LEU  79           H        LEU  79   1.433   4.324   0.434
  601    HA   LEU  79           HA       LEU  79   0.777   3.417   3.002
  602   1HB   LEU  79          2HB       LEU  79   3.514   4.060   1.886
  603   2HB   LEU  79          1HB       LEU  79   3.214   3.120   3.336
  604    HG   LEU  79           HG       LEU  79   2.444   2.346   0.516
  605   1HD1  LEU  79          1HD1      LEU  79   4.834   2.173   0.981
  606   2HD1  LEU  79          2HD1      LEU  79   4.096   0.585   0.785
  607   3HD1  LEU  79          3HD1      LEU  79   4.491   1.179   2.399
  608   1HD2  LEU  79          1HD2      LEU  79   1.748   0.198   1.496
  609   2HD2  LEU  79          2HD2      LEU  79   0.766   1.539   2.082
  610   3HD2  LEU  79          3HD2      LEU  79   2.024   0.853   3.112
  611    H    GLU  80           H        GLU  80   2.195   6.459   1.951
  612    HA   GLU  80           HA       GLU  80   2.963   7.592   4.372
  613   1HB   GLU  80          2HB       GLU  80   3.294   8.563   2.077
  614   2HB   GLU  80          1HB       GLU  80   1.600   9.019   2.070
  615   1HG   GLU  80          2HG       GLU  80   2.700  10.974   2.646
  616   2HG   GLU  80          1HG       GLU  80   2.127  10.348   4.190
  617    H    GLU  81           H        GLU  81  -0.174   8.093   2.719
  618    HA   GLU  81           HA       GLU  81  -1.435   9.333   4.904
  619   1HB   GLU  81          2HB       GLU  81  -2.601   7.876   2.524
  620   2HB   GLU  81          1HB       GLU  81  -3.585   8.731   3.705
  621   1HG   GLU  81          2HG       GLU  81  -2.267  10.800   3.184
  622   2HG   GLU  81          1HG       GLU  81  -1.499   9.907   1.875
  623    H    LEU  82           H        LEU  82  -1.556   5.911   3.850
  624    HA   LEU  82           HA       LEU  82  -3.252   4.950   5.852
  625   1HB   LEU  82          2HB       LEU  82  -0.984   3.578   4.418
  626   2HB   LEU  82          1HB       LEU  82  -2.088   2.741   5.496
  627    HG   LEU  82           HG       LEU  82  -2.820   4.125   2.908
  628   1HD1  LEU  82          1HD1      LEU  82  -2.789   1.201   3.665
  629   2HD1  LEU  82          2HD1      LEU  82  -1.647   2.008   2.590
  630   3HD1  LEU  82          3HD1      LEU  82  -3.343   1.869   2.129
  631   1HD2  LEU  82          1HD2      LEU  82  -5.074   3.204   3.288
  632   2HD2  LEU  82          2HD2      LEU  82  -4.620   4.378   4.521
  633   3HD2  LEU  82          3HD2      LEU  82  -4.569   2.653   4.887
  634    H    ALA  83           H        ALA  83   0.217   5.584   5.990
  635    HA   ALA  83           HA       ALA  83   0.778   4.412   8.477
  636   1HB   ALA  83          1HB       ALA  83   2.703   5.897   8.570
  637   2HB   ALA  83          2HB       ALA  83   2.010   6.912   7.304
  638   3HB   ALA  83          3HB       ALA  83   2.505   5.260   6.937
  639    H    THR  84           H        THR  84  -0.230   7.750   7.701
  640    HA   THR  84           HA       THR  84  -0.522   8.539  10.447
  641    HB   THR  84           HB       THR  84  -1.540  10.572   9.645
  642    HG1  THR  84           HG1      THR  84  -1.697   9.340   7.070
  643   1HG2  THR  84          1HG2      THR  84   0.593   9.688   7.685
  644   2HG2  THR  84          2HG2      THR  84   0.890  10.361   9.289
  645   3HG2  THR  84          3HG2      THR  84   0.140  11.354   8.039
  646    H    LYS  85           H        LYS  85  -2.456   6.578   8.478
  647    HA   LYS  85           HA       LYS  85  -4.988   7.145   9.751
  648   1HB   LYS  85          2HB       LYS  85  -4.088   4.760   8.108
  649   2HB   LYS  85          1HB       LYS  85  -5.737   5.050   8.634
  650   1HG   LYS  85          2HG       LYS  85  -4.210   6.937   6.858
  651   2HG   LYS  85          1HG       LYS  85  -5.233   5.636   6.254
  652   1HD   LYS  85          2HD       LYS  85  -7.139   6.660   7.533
  653   2HD   LYS  85          1HD       LYS  85  -6.081   8.029   7.893
  654   1HE   LYS  85          2HE       LYS  85  -5.835   8.503   5.525
  655   2HE   LYS  85          1HE       LYS  85  -6.782   7.074   5.112
  656   1HZ   LYS  85          1HZ       LYS  85  -7.801   9.418   6.622
  657   2HZ   LYS  85          2HZ       LYS  85  -8.704   8.064   6.141
  658   3HZ   LYS  85          3HZ       LYS  85  -8.073   9.120   4.977
  659    H    ARG  86           H        ARG  86  -2.604   4.496   9.940
  660    HA   ARG  86           HA       ARG  86  -3.955   3.265  12.180
  661   1HB   ARG  86          2HB       ARG  86  -1.750   2.561  10.349
  662   2HB   ARG  86          1HB       ARG  86  -1.567   1.940  11.981
  663   1HG   ARG  86          2HG       ARG  86  -3.968   1.486  10.211
  664   2HG   ARG  86          1HG       ARG  86  -2.654   0.339  10.477
  665   1HD   ARG  86          2HD       ARG  86  -3.210   0.534  12.962
  666   2HD   ARG  86          1HD       ARG  86  -4.699   1.325  12.454
  667    HE   ARG  86           HE       ARG  86  -4.819  -0.923  11.037
  668   1HH1  ARG  86          1HH1      ARG  86  -3.998  -0.420  14.340
  669   2HH1  ARG  86          2HH1      ARG  86  -4.569  -1.973  14.840
  670   1HH2  ARG  86          1HH2      ARG  86  -5.546  -2.938  11.685
  671   2HH2  ARG  86          2HH2      ARG  86  -5.442  -3.383  13.352
  672    H    PHE  87           H        PHE  87  -0.690   4.706  11.746
  673    HA   PHE  87           HA       PHE  87  -0.164   4.329  14.587
  674   1HB   PHE  87          2HB       PHE  87   1.629   5.425  12.405
  675   2HB   PHE  87          1HB       PHE  87   2.133   4.993  14.037
  676    HD1  PHE  87           HD2      PHE  87   2.088   2.600  14.747
  677    HD2  PHE  87           HD1      PHE  87   1.393   3.776  10.709
  678    HE1  PHE  87           HE2      PHE  87   2.517   0.295  13.999
  679    HE2  PHE  87           HE1      PHE  87   1.813   1.472   9.963
  680    HZ   PHE  87           HZ       PHE  87   2.378  -0.271  11.609
  681    H    LYS  88           H        LYS  88  -2.090   6.054  14.686
  682    HA   LYS  88           HA       LYS  88  -2.777   8.087  15.441
  683   1HB   LYS  88          2HB       LYS  88   0.165   8.574  15.982
  684   2HB   LYS  88          1HB       LYS  88  -1.173   9.488  16.663
  685   1HG   LYS  88          2HG       LYS  88  -1.924   7.546  17.899
  686   2HG   LYS  88          1HG       LYS  88  -0.679   6.548  17.142
  687   1HD   LYS  88          2HD       LYS  88   1.048   8.028  18.172
  688   2HD   LYS  88          1HD       LYS  88  -0.244   8.884  19.016
  689   1HE   LYS  88          2HE       LYS  88   0.387   5.943  19.292
  690   2HE   LYS  88          1HE       LYS  88   0.848   7.198  20.438
  691   1HZ   LYS  88          1HZ       LYS  88  -1.483   7.648  20.841
  692   2HZ   LYS  88          2HZ       LYS  88  -1.145   6.020  21.138
  693   3HZ   LYS  88          3HZ       LYS  88  -1.942   6.470  19.719
  694    H    GLY  89           H        GLY  89  -2.385  10.575  15.172
  695   1HA   GLY  89          2HA       GLY  89  -1.787  11.069  12.335
  696   2HA   GLY  89          1HA       GLY  89  -2.665  12.143  13.412
  697    H    LYS  90           H        LYS  90   0.389  10.675  14.295
  698    HA   LYS  90           HA       LYS  90   1.872  13.159  13.797
  699   1HB   LYS  90          2HB       LYS  90   1.668  11.831  16.515
  700   2HB   LYS  90          1HB       LYS  90   2.764  13.147  16.117
  701   1HG   LYS  90          2HG       LYS  90   0.910  14.653  15.771
  702   2HG   LYS  90          1HG       LYS  90  -0.246  13.336  15.996
  703   1HD   LYS  90          2HD       LYS  90   0.575  13.047  18.311
  704   2HD   LYS  90          1HD       LYS  90   1.668  14.414  18.076
  705   1HE   LYS  90          2HE       LYS  90  -0.200  15.913  17.769
  706   2HE   LYS  90          1HE       LYS  90  -1.338  14.566  17.822
  707   1HZ   LYS  90          1HZ       LYS  90  -1.261  15.740  19.926
  708   2HZ   LYS  90          2HZ       LYS  90   0.399  15.450  20.062
  709   3HZ   LYS  90          3HZ       LYS  90  -0.694  14.159  20.114
  710    H    SER  91           H        SER  91   4.265  12.828  14.345
  711    HA   SER  91           HA       SER  91   6.231  11.726  13.982
  712   1HB   SER  91          2HB       SER  91   5.621  10.677  16.114
  713   2HB   SER  91          1HB       SER  91   4.684   9.454  15.262
  714    HG   SER  91           HG       SER  91   6.495   8.383  15.333
  715    H    LYS  92           H        LYS  92   4.853  11.910  11.659
  716    HA   LYS  92           HA       LYS  92   4.062   9.496  10.455
  717   1HB   LYS  92          2HB       LYS  92   3.968  10.771   8.392
  718   2HB   LYS  92          1HB       LYS  92   3.267  11.683   9.710
  719   1HG   LYS  92          2HG       LYS  92   5.241  13.059   9.867
  720   2HG   LYS  92          1HG       LYS  92   6.054  12.087   8.639
  721   1HD   LYS  92          2HD       LYS  92   4.325  12.756   7.004
  722   2HD   LYS  92          1HD       LYS  92   3.576  13.772   8.239
  723   1HE   LYS  92          2HE       LYS  92   4.999  15.088   6.745
  724   2HE   LYS  92          1HE       LYS  92   5.616  15.103   8.396
  725   1HZ   LYS  92          1HZ       LYS  92   7.223  13.399   7.756
  726   2HZ   LYS  92          2HZ       LYS  92   7.403  14.795   6.821
  727   3HZ   LYS  92          3HZ       LYS  92   6.643  13.432   6.168
  728    H    GLU  93           H        GLU  93   7.230  10.901  10.822
  729    HA   GLU  93           HA       GLU  93   8.584   9.475   8.791
  730   1HB   GLU  93          2HB       GLU  93   9.545  10.390  11.518
  731   2HB   GLU  93          1HB       GLU  93  10.599   9.676  10.309
  732   1HG   GLU  93          2HG       GLU  93  10.873  12.036  10.223
  733   2HG   GLU  93          1HG       GLU  93  10.008  11.539   8.770
  734    H    GLU  94           H        GLU  94   8.355   8.688  12.262
  735    HA   GLU  94           HA       GLU  94   9.211   6.039  12.161
  736   1HB   GLU  94          2HB       GLU  94   9.020   7.195  14.256
  737   2HB   GLU  94          1HB       GLU  94   7.303   7.471  14.015
  738   1HG   GLU  94          2HG       GLU  94   6.936   5.020  14.195
  739   2HG   GLU  94          1HG       GLU  94   8.649   4.835  14.571
  740    H    ALA  95           H        ALA  95   5.936   7.364  11.838
  741    HA   ALA  95           HA       ALA  95   4.486   4.979  11.747
  742   1HB   ALA  95          1HB       ALA  95   3.884   7.596  10.369
  743   2HB   ALA  95          2HB       ALA  95   3.439   7.160  12.019
  744   3HB   ALA  95          3HB       ALA  95   2.726   6.295  10.656
  745    H    PHE  96           H        PHE  96   5.936   6.831   9.060
  746    HA   PHE  96           HA       PHE  96   4.964   5.231   6.961
  747   1HB   PHE  96          2HB       PHE  96   5.965   7.495   6.674
  748   2HB   PHE  96          1HB       PHE  96   7.551   6.810   7.008
  749    HD1  PHE  96           HD2      PHE  96   4.725   6.803   4.623
  750    HD2  PHE  96           HD1      PHE  96   8.775   5.670   5.316
  751    HE1  PHE  96           HE2      PHE  96   4.978   6.255   2.239
  752    HE2  PHE  96           HE1      PHE  96   9.029   5.118   2.932
  753    HZ   PHE  96           HZ       PHE  96   7.130   5.409   1.390
  754    H    ASP  97           H        ASP  97   8.205   5.166   8.494
  755    HA   ASP  97           HA       ASP  97   9.167   2.873   7.234
  756   1HB   ASP  97          2HB       ASP  97   9.755   4.035   9.962
  757   2HB   ASP  97          1HB       ASP  97  10.628   2.649   9.310
  758    H    ALA  98           H        ALA  98   7.113   3.147  10.110
  759    HA   ALA  98           HA       ALA  98   7.276   0.446  10.932
  760   1HB   ALA  98          1HB       ALA  98   5.328   0.924  12.311
  761   2HB   ALA  98          2HB       ALA  98   5.026   2.408  11.405
  762   3HB   ALA  98          3HB       ALA  98   6.482   2.255  12.389
  763    H    ILE  99           H        ILE  99   4.749   2.090   8.949
  764    HA   ILE  99           HA       ILE  99   3.206  -0.251   8.551
  765    HB   ILE  99           HB       ILE  99   2.263   1.971   8.141
  766   1HG1  ILE  99          2HG1      ILE  99   2.270   0.217   5.666
  767   2HG1  ILE  99          1HG1      ILE  99   1.227   0.014   7.068
  768   1HG2  ILE  99          1HG2      ILE  99   4.196   3.085   7.169
  769   2HG2  ILE  99          2HG2      ILE  99   2.799   3.237   6.106
  770   3HG2  ILE  99          3HG2      ILE  99   4.073   2.079   5.723
  771   1HD1  ILE  99          1HD1      ILE  99   0.037   1.053   5.236
  772   2HD1  ILE  99          2HD1      ILE  99   1.216   2.363   5.188
  773   3HD1  ILE  99          3HD1      ILE  99   0.174   2.165   6.598
  774    H    CYS 100           H        CYS 100   5.826   1.195   6.640
  775    HA   CYS 100           HA       CYS 100   5.864  -0.674   4.536
  776   1HB   CYS 100          2HB       CYS 100   7.153   1.364   4.368
  777   2HB   CYS 100          1HB       CYS 100   8.110   0.933   5.782
  778    HG   CYS 100           HG       CYS 100   9.997  -0.143   4.437
  779    H    GLN 101           H        GLN 101   7.352  -0.727   7.734
  780    HA   GLN 101           HA       GLN 101   8.934  -3.027   7.487
  781   1HB   GLN 101          2HB       GLN 101   9.043  -1.375   9.346
  782   2HB   GLN 101          1HB       GLN 101   7.517  -1.999   9.957
  783   1HG   GLN 101          2HG       GLN 101   8.571  -4.196  10.293
  784   2HG   GLN 101          1HG       GLN 101  10.100  -3.527   9.729
  785   1HE2  GLN 101          1HE2      GLN 101   7.803  -3.631  12.311
  786   2HE2  GLN 101          2HE2      GLN 101   8.789  -2.839  13.488
  787    H    LEU 102           H        LEU 102   5.520  -2.656   8.370
  788    HA   LEU 102           HA       LEU 102   5.053  -5.352   9.123
  789   1HB   LEU 102          2HB       LEU 102   3.112  -3.274   8.095
  790   2HB   LEU 102          1HB       LEU 102   2.652  -4.796   8.837
  791    HG   LEU 102           HG       LEU 102   4.138  -2.541  10.202
  792   1HD1  LEU 102          1HD1      LEU 102   1.807  -1.997   9.789
  793   2HD1  LEU 102          2HD1      LEU 102   2.082  -2.280  11.506
  794   3HD1  LEU 102          3HD1      LEU 102   1.298  -3.518  10.523
  795   1HD2  LEU 102          1HD2      LEU 102   3.132  -5.161  11.331
  796   2HD2  LEU 102          2HD2      LEU 102   3.849  -3.842  12.257
  797   3HD2  LEU 102          3HD2      LEU 102   4.821  -4.721  11.078
  798    H    VAL 103           H        VAL 103   4.882  -3.687   6.026
  799    HA   VAL 103           HA       VAL 103   3.677  -5.944   4.662
  800    HB   VAL 103           HB       VAL 103   4.865  -3.412   3.495
  801   1HG1  VAL 103          1HG1      VAL 103   4.694  -5.194   1.841
  802   2HG1  VAL 103          2HG1      VAL 103   3.500  -3.939   1.516
  803   3HG1  VAL 103          3HG1      VAL 103   3.004  -5.457   2.267
  804   1HG2  VAL 103          1HG2      VAL 103   3.039  -2.917   5.048
  805   2HG2  VAL 103          2HG2      VAL 103   1.989  -4.043   4.190
  806   3HG2  VAL 103          3HG2      VAL 103   2.562  -2.583   3.383
  807    H    ALA 104           H        ALA 104   6.903  -4.560   4.999
  808    HA   ALA 104           HA       ALA 104   8.173  -5.730   2.812
  809   1HB   ALA 104          1HB       ALA 104   9.388  -5.037   5.484
  810   2HB   ALA 104          2HB       ALA 104   9.143  -3.923   4.139
  811   3HB   ALA 104          3HB       ALA 104  10.264  -5.275   3.972
  812    H    GLY 105           H        GLY 105   7.939  -7.867   2.391
  813   1HA   GLY 105          2HA       GLY 105   9.016  -9.970   2.498
  814   2HA   GLY 105          1HA       GLY 105   9.371  -9.689   4.191
  815    H    LYS 106           H        LYS 106   6.141  -8.986   3.326
  816    HA   LYS 106           HA       LYS 106   5.226 -11.275   4.872
  817   1HB   LYS 106          2HB       LYS 106   4.347  -8.889   5.118
  818   2HB   LYS 106          1HB       LYS 106   3.506  -9.145   3.595
  819   1HG   LYS 106          2HG       LYS 106   2.270 -11.009   4.575
  820   2HG   LYS 106          1HG       LYS 106   3.133 -10.786   6.097
  821   1HD   LYS 106          2HD       LYS 106   2.193  -8.447   6.173
  822   2HD   LYS 106          1HD       LYS 106   1.187  -8.883   4.789
  823   1HE   LYS 106          2HE       LYS 106  -0.063  -9.131   6.862
  824   2HE   LYS 106          1HE       LYS 106   0.184 -10.705   6.106
  825   1HZ   LYS 106          1HZ       LYS 106   0.570 -10.736   8.507
  826   2HZ   LYS 106          2HZ       LYS 106   1.819  -9.610   8.333
  827   3HZ   LYS 106          3HZ       LYS 106   1.966 -11.151   7.646
  828    H    GLU 107           H        GLU 107   3.381 -12.601   4.113
  829    HA   GLU 107           HA       GLU 107   3.886 -13.697   1.520
  830   1HB   GLU 107          2HB       GLU 107   1.684 -14.252   3.516
  831   2HB   GLU 107          1HB       GLU 107   1.970 -15.199   2.062
  832   1HG   GLU 107          2HG       GLU 107   4.082 -15.947   2.872
  833   2HG   GLU 107          1HG       GLU 107   4.018 -14.834   4.240
  834    HA   PRO 108           HA       PRO 108   0.900 -11.244  -0.782
  835   1HB   PRO 108          2HB       PRO 108   0.875 -12.731  -3.056
  836   2HB   PRO 108          1HB       PRO 108   2.209 -11.651  -2.638
  837   1HG   PRO 108          2HG       PRO 108   1.999 -14.622  -2.287
  838   2HG   PRO 108          1HG       PRO 108   3.366 -13.660  -2.879
  839   1HD   PRO 108          2HD       PRO 108   3.223 -14.599  -0.334
  840   2HD   PRO 108          1HD       PRO 108   4.038 -13.078  -0.749
  841    H    ALA 109           H        ALA 109  -0.661 -12.066   0.911
  842    HA   ALA 109           HA       ALA 109  -2.626 -13.002   1.558
  843   1HB   ALA 109          1HB       ALA 109  -4.235 -13.684  -0.130
  844   2HB   ALA 109          2HB       ALA 109  -2.977 -13.630  -1.366
  845   3HB   ALA 109          3HB       ALA 109  -3.484 -12.145  -0.556
  846    H    ASN 110           H        ASN 110  -1.840 -14.657   2.811
  847    HA   ASN 110           HA       ASN 110  -0.922 -17.120   1.675
  848   1HB   ASN 110          2HB       ASN 110  -0.875 -17.848   4.107
  849   2HB   ASN 110          1HB       ASN 110   0.136 -16.481   3.659
  850   1HD2  ASN 110          1HD2      ASN 110   0.215 -15.774   5.787
  851   2HD2  ASN 110          2HD2      ASN 110  -1.137 -15.007   6.550
  852    H    VAL 111           H        VAL 111  -2.858 -17.496   0.406
  853    HA   VAL 111           HA       VAL 111  -4.536 -19.482   1.575
  854    HB   VAL 111           HB       VAL 111  -5.762 -17.533   2.410
  855   1HG1  VAL 111          1HG1      VAL 111  -6.045 -16.704  -0.478
  856   2HG1  VAL 111          2HG1      VAL 111  -5.062 -15.892   0.741
  857   3HG1  VAL 111          3HG1      VAL 111  -6.817 -15.926   0.903
  858   1HG2  VAL 111          1HG2      VAL 111  -7.045 -19.520   1.801
  859   2HG2  VAL 111          2HG2      VAL 111  -7.229 -18.913   0.155
  860   3HG2  VAL 111          3HG2      VAL 111  -7.981 -18.056   1.501
  861    H    GLY 112           H        GLY 112  -3.958 -17.265  -1.130
  862   1HA   GLY 112          2HA       GLY 112  -5.252 -18.722  -3.158
  863   2HA   GLY 112          1HA       GLY 112  -3.919 -17.607  -3.399
  864    H    VAL 113           H        VAL 113  -4.832 -20.662  -4.005
  865    HA   VAL 113           HA       VAL 113  -2.307 -21.985  -3.398
  866    HB   VAL 113           HB       VAL 113  -4.743 -23.077  -4.831
  867   1HG1  VAL 113          1HG1      VAL 113  -2.692 -24.310  -5.351
  868   2HG1  VAL 113          2HG1      VAL 113  -3.784 -25.278  -4.360
  869   3HG1  VAL 113          3HG1      VAL 113  -2.370 -24.516  -3.629
  870   1HG2  VAL 113          1HG2      VAL 113  -5.253 -24.192  -2.687
  871   2HG2  VAL 113          2HG2      VAL 113  -5.313 -22.433  -2.554
  872   3HG2  VAL 113          3HG2      VAL 113  -3.920 -23.317  -1.930
  873    H    THR 114           H        THR 114  -0.651 -21.554  -4.717
  874    HA   THR 114           HA       THR 114  -1.073 -21.800  -7.638
  875    HB   THR 114           HB       THR 114   0.901 -19.943  -6.269
  876    HG1  THR 114           HG1      THR 114  -1.674 -19.599  -7.287
  877   1HG2  THR 114          1HG2      THR 114   1.780 -20.829  -8.378
  878   2HG2  THR 114          2HG2      THR 114   1.371 -19.120  -8.540
  879   3HG2  THR 114          3HG2      THR 114   0.297 -20.351  -9.206
  880    H    LYS 115           H        LYS 115   1.380 -21.939  -5.063
  881    HA   LYS 115           HA       LYS 115   3.011 -23.427  -4.561
  882   1HB   LYS 115          2HB       LYS 115   1.603 -25.219  -6.552
  883   2HB   LYS 115          1HB       LYS 115   2.863 -25.737  -5.442
  884   1HG   LYS 115          2HG       LYS 115   1.434 -25.218  -3.540
  885   2HG   LYS 115          1HG       LYS 115   0.180 -24.620  -4.629
  886   1HD   LYS 115          2HD       LYS 115  -0.021 -26.855  -5.626
  887   2HD   LYS 115          1HD       LYS 115   1.237 -27.453  -4.542
  888   1HE   LYS 115          2HE       LYS 115  -1.431 -26.319  -3.681
  889   2HE   LYS 115          1HE       LYS 115  -1.026 -28.031  -3.758
  890   1HZ   LYS 115          1HZ       LYS 115   0.735 -27.607  -2.112
  891   2HZ   LYS 115          2HZ       LYS 115  -0.810 -27.259  -1.518
  892   3HZ   LYS 115          3HZ       LYS 115   0.217 -26.001  -1.983
  893    H    ALA 116           H        ALA 116   2.623 -24.289  -8.006
  894    HA   ALA 116           HA       ALA 116   5.441 -24.493  -8.343
  895   1HB   ALA 116          1HB       ALA 116   4.946 -25.060 -10.649
  896   2HB   ALA 116          2HB       ALA 116   3.286 -24.501 -10.451
  897   3HB   ALA 116          3HB       ALA 116   3.853 -25.910  -9.556
  898    H    LYS 117           H        LYS 117   6.743 -23.412  -9.932
  899    HA   LYS 117           HA       LYS 117   5.952 -20.634 -10.560
  900   1HB   LYS 117          2HB       LYS 117   8.632 -21.491  -9.425
  901   2HB   LYS 117          1HB       LYS 117   8.194 -19.858  -9.909
  902   1HG   LYS 117          2HG       LYS 117   6.588 -19.685  -8.141
  903   2HG   LYS 117          1HG       LYS 117   6.781 -21.393  -7.732
  904   1HD   LYS 117          2HD       LYS 117   9.096 -20.977  -7.056
  905   2HD   LYS 117          1HD       LYS 117   8.929 -19.276  -7.497
  906   1HE   LYS 117          2HE       LYS 117   8.697 -19.586  -5.086
  907   2HE   LYS 117          1HE       LYS 117   7.193 -19.000  -5.795
  908   1HZ   LYS 117          1HZ       LYS 117   6.750 -20.737  -4.211
  909   2HZ   LYS 117          2HZ       LYS 117   7.789 -21.804  -5.007
  910   3HZ   LYS 117          3HZ       LYS 117   6.363 -21.292  -5.760
  911    H    THR 118           H        THR 118   5.929 -20.584 -12.755
  912    HA   THR 118           HA       THR 118   7.616 -22.418 -14.261
  913    HB   THR 118           HB       THR 118   5.483 -20.512 -15.263
  914    HG1  THR 118           HG1      THR 118   4.153 -22.289 -15.241
  915   1HG2  THR 118          1HG2      THR 118   6.925 -22.760 -16.694
  916   2HG2  THR 118          2HG2      THR 118   7.100 -21.036 -17.029
  917   3HG2  THR 118          3HG2      THR 118   5.562 -21.844 -17.337
  918    H    GLY 119           H        GLY 119   6.842 -18.986 -15.060
  919   1HA   GLY 119          2HA       GLY 119   9.717 -18.625 -15.676
  920   2HA   GLY 119          1HA       GLY 119   8.500 -18.258 -16.885
  921    H    GLY 120           H        GLY 120  10.317 -16.363 -16.173
  922   1HA   GLY 120          2HA       GLY 120   9.133 -14.585 -14.185
  923   2HA   GLY 120          1HA       GLY 120  10.636 -14.326 -15.053
  924    H    ALA 121           H        ALA 121   9.220 -14.885 -17.664
  925    HA   ALA 121           HA       ALA 121   8.138 -13.783 -19.333
  926   1HB   ALA 121          1HB       ALA 121   6.093 -12.587 -18.810
  927   2HB   ALA 121          2HB       ALA 121   6.546 -12.512 -17.108
  928   3HB   ALA 121          3HB       ALA 121   6.195 -14.068 -17.858
  929    H    VAL 122           H        VAL 122  10.414 -12.427 -17.723
  930    HA   VAL 122           HA       VAL 122   9.926  -9.605 -18.324
  931    HB   VAL 122           HB       VAL 122  12.081  -9.212 -17.117
  932   1HG1  VAL 122          1HG1      VAL 122   9.942  -9.076 -15.946
  933   2HG1  VAL 122          2HG1      VAL 122  11.200  -9.713 -14.887
  934   3HG1  VAL 122          3HG1      VAL 122  10.010 -10.805 -15.597
  935   1HG2  VAL 122          1HG2      VAL 122  11.947 -12.188 -16.575
  936   2HG2  VAL 122          2HG2      VAL 122  13.080 -11.053 -15.840
  937   3HG2  VAL 122          3HG2      VAL 122  13.151 -11.368 -17.572
  938    H    ASP 123           H        ASP 123  12.471  -8.662 -18.762
  939    HA   ASP 123           HA       ASP 123  14.140  -8.341 -20.238
  940   1HB   ASP 123          2HB       ASP 123  13.524 -11.175 -21.048
  941   2HB   ASP 123          1HB       ASP 123  14.762 -10.216 -21.856
  942    H    ARG 124           H        ARG 124  11.092  -9.446 -21.612
  943    HA   ARG 124           HA       ARG 124  11.489  -8.635 -24.259
  944   1HB   ARG 124          2HB       ARG 124   9.551  -9.975 -23.601
  945   2HB   ARG 124          1HB       ARG 124   8.905  -8.621 -22.676
  946   1HG   ARG 124          2HG       ARG 124   8.801  -7.313 -24.809
  947   2HG   ARG 124          1HG       ARG 124   9.262  -8.781 -25.669
  948   1HD   ARG 124          2HD       ARG 124   7.241  -9.895 -24.913
  949   2HD   ARG 124          1HD       ARG 124   6.796  -8.487 -23.942
  950    HE   ARG 124           HE       ARG 124   7.178  -7.934 -26.750
  951   1HH1  ARG 124          1HH1      ARG 124   4.882  -8.882 -24.361
  952   2HH1  ARG 124          2HH1      ARG 124   3.536  -8.298 -25.269
  953   1HH2  ARG 124          1HH2      ARG 124   5.471  -7.189 -27.894
  954   2HH2  ARG 124          2HH2      ARG 124   3.865  -7.354 -27.269
  955    H    LEU 125           H        LEU 125   9.986  -6.750 -21.614
  956    HA   LEU 125           HA       LEU 125   9.868  -4.398 -23.342
  957   1HB   LEU 125          2HB       LEU 125   8.601  -3.454 -21.290
  958   2HB   LEU 125          1HB       LEU 125   7.831  -4.674 -22.282
  959    HG   LEU 125           HG       LEU 125   8.513  -6.400 -20.585
  960   1HD1  LEU 125          1HD1      LEU 125  10.370  -5.220 -19.537
  961   2HD1  LEU 125          2HD1      LEU 125   9.152  -5.663 -18.343
  962   3HD1  LEU 125          3HD1      LEU 125   9.261  -3.997 -18.914
  963   1HD2  LEU 125          1HD2      LEU 125   6.765  -5.809 -18.977
  964   2HD2  LEU 125          2HD2      LEU 125   6.255  -5.483 -20.633
  965   3HD2  LEU 125          3HD2      LEU 125   6.756  -4.154 -19.587
  966    H    THR 126           H        THR 126  12.500  -5.111 -22.550
  967    HA   THR 126           HA       THR 126  13.252  -2.586 -21.332
  968    HB   THR 126           HB       THR 126  13.096  -3.804 -19.302
  969    HG1  THR 126           HG1      THR 126  15.855  -4.015 -19.939
  970   1HG2  THR 126          1HG2      THR 126  14.213  -5.945 -18.898
  971   2HG2  THR 126          2HG2      THR 126  14.754  -5.986 -20.575
  972   3HG2  THR 126          3HG2      THR 126  13.033  -6.078 -20.201
  973    H    ASP 127           H        ASP 127  14.283  -2.011 -23.207
  974    HA   ASP 127           HA       ASP 127  16.127  -3.441 -24.702
  975   1HB   ASP 127          2HB       ASP 127  16.082  -0.482 -24.067
  976   2HB   ASP 127          1HB       ASP 127  17.109  -1.205 -25.301
  977    H    THR 128           H        THR 128  18.338  -3.789 -24.624
  978    HA   THR 128           HA       THR 128  19.561  -4.118 -22.123
  979    HB   THR 128           HB       THR 128  21.681  -4.483 -23.333
  980    HG1  THR 128           HG1      THR 128  21.519  -2.924 -24.971
  981   1HG2  THR 128          1HG2      THR 128  20.945  -6.357 -24.738
  982   2HG2  THR 128          2HG2      THR 128  19.292  -5.746 -24.695
  983   3HG2  THR 128          3HG2      THR 128  20.062  -6.314 -23.212
  984    H    SER 129           H        SER 129  19.953  -2.496 -20.764
  985    HA   SER 129           HA       SER 129  21.790  -0.391 -21.451
  986   1HB   SER 129          2HB       SER 129  20.311   1.495 -20.932
  987   2HB   SER 129          1HB       SER 129  19.667   0.574 -22.291
  988    HG   SER 129           HG       SER 129  18.280  -0.487 -20.748
  989    H    ARG 130           H        ARG 130  22.669   0.630 -19.627
  990    HA   ARG 130           HA       ARG 130  22.338  -0.922 -17.175
  991   1HB   ARG 130          2HB       ARG 130  24.425   1.071 -18.075
  992   2HB   ARG 130          1HB       ARG 130  24.398   0.395 -16.455
  993   1HG   ARG 130          2HG       ARG 130  26.001  -0.796 -17.799
  994   2HG   ARG 130          1HG       ARG 130  24.654  -1.865 -17.414
  995   1HD   ARG 130          2HD       ARG 130  23.742  -1.602 -19.630
  996   2HD   ARG 130          1HD       ARG 130  24.936  -0.362 -20.019
  997    HE   ARG 130           HE       ARG 130  26.492  -2.466 -19.438
  998   1HH1  ARG 130          1HH1      ARG 130  23.690  -2.260 -21.445
  999   2HH1  ARG 130          2HH1      ARG 130  24.286  -3.418 -22.580
 1000   1HH2  ARG 130          1HH2      ARG 130  27.232  -3.947 -20.905
 1001   2HH2  ARG 130          2HH2      ARG 130  26.265  -4.352 -22.281
 1002    H    TYR 131           H        TYR 131  21.265   2.066 -18.400
 1003    HA   TYR 131           HA       TYR 131  20.915   3.158 -15.697
 1004   1HB   TYR 131          2HB       TYR 131  21.003   4.590 -18.354
 1005   2HB   TYR 131          1HB       TYR 131  20.614   5.372 -16.825
 1006    HD1  TYR 131           HD2      TYR 131  22.361   5.247 -14.950
 1007    HD2  TYR 131           HD1      TYR 131  23.258   4.352 -19.017
 1008    HE1  TYR 131           HE2      TYR 131  24.750   5.572 -14.489
 1009    HE2  TYR 131           HE1      TYR 131  25.654   4.670 -18.562
 1010    HH   TYR 131           HH       TYR 131  27.074   5.888 -16.908
 1011    H    THR 132           H        THR 132  19.105   4.011 -18.642
 1012    HA   THR 132           HA       THR 132  16.627   2.930 -17.543
 1013    HB   THR 132           HB       THR 132  16.836   5.058 -16.332
 1014    HG1  THR 132           HG1      THR 132  14.762   4.383 -17.922
 1015   1HG2  THR 132          1HG2      THR 132  16.761   7.200 -17.531
 1016   2HG2  THR 132          2HG2      THR 132  16.869   6.344 -19.069
 1017   3HG2  THR 132          3HG2      THR 132  18.217   6.288 -17.932
 1018    H    GLY 133           H        GLY 133  18.297   2.824 -20.074
 1019   1HA   GLY 133          2HA       GLY 133  16.660   2.302 -22.067
 1020   2HA   GLY 133          1HA       GLY 133  16.520   4.054 -22.056
 1021    H    SER 134           H        SER 134  17.398   2.824 -24.318
 1022    HA   SER 134           HA       SER 134  20.121   3.851 -24.544
 1023   1HB   SER 134          2HB       SER 134  20.935   1.824 -25.703
 1024   2HB   SER 134          1HB       SER 134  20.464   1.465 -24.042
 1025    HG   SER 134           HG       SER 134  19.373  -0.067 -25.016
 1026    H    HIS 135           H        HIS 135  20.700   3.071 -27.129
 1027    HA   HIS 135           HA       HIS 135  20.337   3.578 -29.312
 1028   1HB   HIS 135          2HB       HIS 135  17.392   3.554 -28.581
 1029   2HB   HIS 135          1HB       HIS 135  18.032   3.607 -30.218
 1030    HD1  HIS 135           HD1      HIS 135  18.627   1.290 -27.229
 1031    HD2  HIS 135           HD2      HIS 135  17.859   1.141 -31.307
 1032    HE1  HIS 135           HE1      HIS 135  18.558  -1.145 -27.807
 1033    HE2  HIS 135           HE2      HIS 135  17.883  -1.208 -30.224
 1034    H    LYS 136           H        LYS 136  17.581   5.407 -27.981
 1035    HA   LYS 136           HA       LYS 136  19.074   7.912 -28.232
 1036   1HB   LYS 136          2HB       LYS 136  16.430   7.383 -29.622
 1037   2HB   LYS 136          1HB       LYS 136  17.117   8.988 -29.403
 1038   1HG   LYS 136          2HG       LYS 136  19.089   8.301 -30.717
 1039   2HG   LYS 136          1HG       LYS 136  18.349   6.720 -30.969
 1040   1HD   LYS 136          2HD       LYS 136  16.473   7.790 -32.148
 1041   2HD   LYS 136          1HD       LYS 136  17.217   9.372 -31.892
 1042   1HE   LYS 136          2HE       LYS 136  19.174   8.652 -33.194
 1043   2HE   LYS 136          1HE       LYS 136  18.421   7.079 -33.451
 1044   1HZ   LYS 136          1HZ       LYS 136  18.081   8.423 -35.365
 1045   2HZ   LYS 136          2HZ       LYS 136  17.461   9.701 -34.451
 1046   3HZ   LYS 136          3HZ       LYS 136  16.588   8.257 -34.585
 1047    H    GLU 137           H        GLU 137  18.614   9.333 -26.643
 1048    HA   GLU 137           HA       GLU 137  17.039   8.351 -24.440
 1049   1HB   GLU 137          2HB       GLU 137  18.652  10.895 -24.735
 1050   2HB   GLU 137          1HB       GLU 137  17.972  10.290 -23.229
 1051   1HG   GLU 137          2HG       GLU 137  19.428   8.435 -23.188
 1052   2HG   GLU 137          1HG       GLU 137  19.922   8.684 -24.863
 1053    H    ARG 138           H        ARG 138  17.009  11.330 -26.360
 1054    HA   ARG 138           HA       ARG 138  14.201  11.756 -25.610
 1055   1HB   ARG 138          2HB       ARG 138  16.482  13.673 -26.061
 1056   2HB   ARG 138          1HB       ARG 138  14.816  14.188 -26.144
 1057   1HG   ARG 138          2HG       ARG 138  14.453  13.531 -23.836
 1058   2HG   ARG 138          1HG       ARG 138  16.097  12.897 -23.745
 1059   1HD   ARG 138          2HD       ARG 138  16.982  15.151 -24.145
 1060   2HD   ARG 138          1HD       ARG 138  15.341  15.784 -24.237
 1061    HE   ARG 138           HE       ARG 138  15.251  14.783 -21.821
 1062   1HH1  ARG 138          1HH1      ARG 138  17.828  16.528 -23.311
 1063   2HH1  ARG 138          2HH1      ARG 138  18.452  17.105 -21.803
 1064   1HH2  ARG 138          1HH2      ARG 138  16.036  15.587 -19.887
 1065   2HH2  ARG 138          2HH2      ARG 138  17.449  16.588 -19.902
 1066    H    PHE 139           H        PHE 139  12.948  11.203 -27.335
 1067    HA   PHE 139           HA       PHE 139  13.820  11.631 -30.071
 1068   1HB   PHE 139          2HB       PHE 139  11.131  10.747 -28.972
 1069   2HB   PHE 139          1HB       PHE 139  11.579  10.750 -30.674
 1070    HD1  PHE 139           HD2      PHE 139  13.257   9.152 -31.524
 1071    HD2  PHE 139           HD1      PHE 139  11.892   9.023 -27.487
 1072    HE1  PHE 139           HE2      PHE 139  14.162   6.877 -31.292
 1073    HE2  PHE 139           HE1      PHE 139  12.803   6.750 -27.252
 1074    HZ   PHE 139           HZ       PHE 139  13.938   5.675 -29.155
 1075    H    ASP 140           H        ASP 140  11.920  12.697 -31.535
 1076    HA   ASP 140           HA       ASP 140  11.792  15.441 -30.733
 1077   1HB   ASP 140          2HB       ASP 140  10.599  15.805 -32.841
 1078   2HB   ASP 140          1HB       ASP 140  12.027  14.809 -33.095
 1079    H    GLU 141           H        GLU 141  10.069  16.621 -29.947
 1080    HA   GLU 141           HA       GLU 141   8.218  15.182 -28.356
 1081   1HB   GLU 141          2HB       GLU 141   8.365  18.130 -29.013
 1082   2HB   GLU 141          1HB       GLU 141   7.300  17.436 -27.796
 1083   1HG   GLU 141          2HG       GLU 141   9.243  16.626 -26.550
 1084   2HG   GLU 141          1HG       GLU 141  10.316  17.304 -27.775
 1085    H    SER 142           H        SER 142   6.730  13.982 -29.414
 1086    HA   SER 142           HA       SER 142   5.020  15.182 -31.469
 1087   1HB   SER 142          2HB       SER 142   5.818  12.833 -31.720
 1088   2HB   SER 142          1HB       SER 142   4.943  12.396 -30.256
 1089    HG   SER 142           HG       SER 142   3.907  12.060 -32.430
 1090    H    GLY 143           H        GLY 143   2.645  13.625 -30.693
 1091   1HA   GLY 143          2HA       GLY 143   1.463  15.474 -28.847
 1092   2HA   GLY 143          1HA       GLY 143   0.689  14.071 -29.558
 1093    H    LYS 144           H        LYS 144   3.543  14.350 -27.420
 1094    HA   LYS 144           HA       LYS 144   2.454  12.252 -25.710
 1095   1HB   LYS 144          2HB       LYS 144   4.833  12.191 -26.428
 1096   2HB   LYS 144          1HB       LYS 144   5.117  13.697 -25.563
 1097   1HG   LYS 144          2HG       LYS 144   4.577  12.601 -23.445
 1098   2HG   LYS 144          1HG       LYS 144   4.241  11.096 -24.303
 1099   1HD   LYS 144          2HD       LYS 144   6.441  10.938 -23.366
 1100   2HD   LYS 144          1HD       LYS 144   6.608  11.107 -25.115
 1101   1HE   LYS 144          2HE       LYS 144   8.247  12.502 -24.047
 1102   2HE   LYS 144          1HE       LYS 144   7.024  13.543 -24.770
 1103   1HZ   LYS 144          1HZ       LYS 144   5.993  13.764 -22.582
 1104   2HZ   LYS 144          2HZ       LYS 144   7.595  14.294 -22.561
 1105   3HZ   LYS 144          3HZ       LYS 144   7.197  12.788 -21.901
 1106    H    GLY 145           H        GLY 145   1.138  12.823 -24.075
 1107   1HA   GLY 145          2HA       GLY 145   0.435  13.897 -22.139
 1108   2HA   GLY 145          1HA       GLY 145   1.847  14.941 -22.237
 1109    H    LYS 146           H        LYS 146   1.746  16.554 -24.134
 1110    HA   LYS 146           HA       LYS 146  -0.483  18.226 -23.946
 1111   1HB   LYS 146          2HB       LYS 146   0.462  19.348 -25.993
 1112   2HB   LYS 146          1HB       LYS 146   1.604  19.140 -24.672
 1113   1HG   LYS 146          2HG       LYS 146   2.416  17.057 -25.870
 1114   2HG   LYS 146          1HG       LYS 146   1.445  17.583 -27.246
 1115   1HD   LYS 146          2HD       LYS 146   3.594  19.270 -25.948
 1116   2HD   LYS 146          1HD       LYS 146   3.865  18.245 -27.358
 1117   1HE   LYS 146          2HE       LYS 146   1.805  20.452 -27.266
 1118   2HE   LYS 146          1HE       LYS 146   3.450  20.676 -27.856
 1119   1HZ   LYS 146          1HZ       LYS 146   1.917  20.253 -29.662
 1120   2HZ   LYS 146          2HZ       LYS 146   1.460  18.784 -28.973
 1121   3HZ   LYS 146          3HZ       LYS 146   3.040  18.993 -29.540
 1122    H    GLY 147           H        GLY 147   0.344  15.870 -26.444
 1123   1HA   GLY 147          2HA       GLY 147  -0.978  14.609 -27.835
 1124   2HA   GLY 147          1HA       GLY 147  -2.345  15.105 -26.860
 1125    H    ILE 148           H        ILE 148  -1.745  14.810 -29.873
 1126    HA   ILE 148           HA       ILE 148  -2.607  17.409 -30.857
 1127    HB   ILE 148           HB       ILE 148  -2.561  14.727 -32.280
 1128   1HG1  ILE 148          2HG1      ILE 148  -0.308  15.431 -31.583
 1129   2HG1  ILE 148          1HG1      ILE 148  -0.479  15.535 -33.332
 1130   1HG2  ILE 148          1HG2      ILE 148  -4.112  16.258 -33.337
 1131   2HG2  ILE 148          2HG2      ILE 148  -2.676  16.081 -34.345
 1132   3HG2  ILE 148          3HG2      ILE 148  -2.888  17.529 -33.361
 1133   1HD1  ILE 148          1HD1      ILE 148   0.742  17.436 -32.489
 1134   2HD1  ILE 148          2HD1      ILE 148  -0.574  17.831 -31.383
 1135   3HD1  ILE 148          3HD1      ILE 148  -0.815  17.966 -33.125
 1136    H    ALA 149           H        ALA 149  -4.053  14.148 -30.671
 1137    HA   ALA 149           HA       ALA 149  -6.720  15.331 -30.300
 1138   1HB   ALA 149          1HB       ALA 149  -6.539  13.441 -31.866
 1139   2HB   ALA 149          2HB       ALA 149  -7.558  13.034 -30.486
 1140   3HB   ALA 149          3HB       ALA 149  -5.903  12.426 -30.571
 1141    H    GLY 150           H        GLY 150  -7.100  15.938 -28.214
 1142   1HA   GLY 150          2HA       GLY 150  -5.837  14.325 -26.075
 1143   2HA   GLY 150          1HA       GLY 150  -5.706  16.071 -26.104
 1144    H    ARG 151           H        ARG 151  -7.503  17.339 -25.472
 1145    HA   ARG 151           HA       ARG 151  -9.055  15.872 -23.482
 1146   1HB   ARG 151          2HB       ARG 151  -7.691  17.746 -22.717
 1147   2HB   ARG 151          1HB       ARG 151  -8.560  18.837 -23.789
 1148   1HG   ARG 151          2HG       ARG 151 -10.619  18.452 -22.542
 1149   2HG   ARG 151          1HG       ARG 151  -9.779  17.314 -21.487
 1150   1HD   ARG 151          2HD       ARG 151  -9.960  19.422 -20.354
 1151   2HD   ARG 151          1HD       ARG 151  -8.273  19.157 -20.783
 1152    HE   ARG 151           HE       ARG 151  -8.964  20.655 -22.808
 1153   1HH1  ARG 151          1HH1      ARG 151  -9.999  20.985 -19.551
 1154   2HH1  ARG 151          2HH1      ARG 151 -10.156  22.696 -19.639
 1155   1HH2  ARG 151          1HH2      ARG 151  -9.145  22.879 -22.927
 1156   2HH2  ARG 151          2HH2      ARG 151  -9.647  23.766 -21.528
 1157    H    GLN 152           H        GLN 152 -11.089  15.315 -23.884
 1158    HA   GLN 152           HA       GLN 152 -12.883  16.860 -25.539
 1159   1HB   GLN 152          2HB       GLN 152 -13.120  14.381 -25.190
 1160   2HB   GLN 152          1HB       GLN 152 -13.518  14.692 -23.506
 1161   1HG   GLN 152          2HG       GLN 152 -15.547  14.295 -24.715
 1162   2HG   GLN 152          1HG       GLN 152 -15.491  15.996 -24.261
 1163   1HE2  GLN 152          1HE2      GLN 152 -15.332  13.730 -26.893
 1164   2HE2  GLN 152          2HE2      GLN 152 -15.496  14.892 -28.159
 1165    H    ASP 153           H        ASP 153 -14.706  18.120 -24.687
 1166    HA   ASP 153           HA       ASP 153 -13.850  19.995 -22.832
 1167   1HB   ASP 153          2HB       ASP 153 -16.221  20.817 -22.830
 1168   2HB   ASP 153          1HB       ASP 153 -15.511  20.605 -24.426
 1169    H    ILE 154           H        ILE 154 -13.799  20.160 -20.716
 1170    HA   ILE 154           HA       ILE 154 -15.409  18.322 -19.048
 1171    HB   ILE 154           HB       ILE 154 -13.600  18.390 -17.367
 1172   1HG1  ILE 154          2HG1      ILE 154 -12.009  19.834 -19.512
 1173   2HG1  ILE 154          1HG1      ILE 154 -12.623  20.574 -18.036
 1174   1HG2  ILE 154          1HG2      ILE 154 -13.691  16.538 -18.940
 1175   2HG2  ILE 154          2HG2      ILE 154 -12.017  16.934 -18.552
 1176   3HG2  ILE 154          3HG2      ILE 154 -12.709  17.443 -20.093
 1177   1HD1  ILE 154          1HD1      ILE 154 -11.211  19.082 -16.714
 1178   2HD1  ILE 154          2HD1      ILE 154 -10.269  20.063 -17.837
 1179   3HD1  ILE 154          3HD1      ILE 154 -10.584  18.366 -18.199
 1180    H    LEU 155           H        LEU 155 -15.438  19.207 -16.661
 1181    HA   LEU 155           HA       LEU 155 -16.683  21.807 -16.796
 1182   1HB   LEU 155          2HB       LEU 155 -16.191  20.018 -14.408
 1183   2HB   LEU 155          1HB       LEU 155 -17.186  21.462 -14.409
 1184    HG   LEU 155           HG       LEU 155 -17.738  18.904 -15.920
 1185   1HD1  LEU 155          1HD1      LEU 155 -18.184  18.741 -13.534
 1186   2HD1  LEU 155          2HD1      LEU 155 -19.692  18.752 -14.449
 1187   3HD1  LEU 155          3HD1      LEU 155 -19.166  20.206 -13.601
 1188   1HD2  LEU 155          1HD2      LEU 155 -19.359  21.456 -15.843
 1189   2HD2  LEU 155          2HD2      LEU 155 -19.819  19.950 -16.637
 1190   3HD2  LEU 155          3HD2      LEU 155 -18.433  20.865 -17.225
 1191    H    ASP 156           H        ASP 156 -14.753  23.021 -17.418
 1192    HA   ASP 156           HA       ASP 156 -12.618  23.460 -15.557
 1193   1HB   ASP 156          2HB       ASP 156 -13.576  25.198 -17.853
 1194   2HB   ASP 156          1HB       ASP 156 -12.040  25.364 -17.012
 1195    H    ASP 157           H        ASP 157 -14.642  23.698 -13.852
 1196    HA   ASP 157           HA       ASP 157 -15.875  26.289 -13.834
 1197   1HB   ASP 157          2HB       ASP 157 -16.903  24.141 -12.935
 1198   2HB   ASP 157          1HB       ASP 157 -15.851  24.335 -11.533
 1199    H    SER 158           H        SER 158 -14.046  27.662 -13.828
 1200    HA   SER 158           HA       SER 158 -13.388  28.719 -11.278
 1201   1HB   SER 158          2HB       SER 158 -11.211  27.164 -12.704
 1202   2HB   SER 158          1HB       SER 158 -10.840  28.458 -11.568
 1203    HG   SER 158           HG       SER 158 -12.169  26.008 -11.065
 1204    H    GLY 159           H        GLY 159 -12.301  30.775 -11.455
 1205   1HA   GLY 159          2HA       GLY 159 -12.476  32.255 -13.806
 1206   2HA   GLY 159          1HA       GLY 159 -11.352  32.609 -12.496
 1207    H    TYR 160           H        TYR 160 -11.454  32.041 -15.719
 1208    HA   TYR 160           HA       TYR 160  -9.668  29.935 -16.141
 1209   1HB   TYR 160          2HB       TYR 160 -10.585  32.196 -17.882
 1210   2HB   TYR 160          1HB       TYR 160  -9.343  31.082 -18.448
 1211    HD1  TYR 160           HD2      TYR 160  -9.860  28.725 -18.846
 1212    HD2  TYR 160           HD1      TYR 160 -12.895  31.440 -17.600
 1213    HE1  TYR 160           HE2      TYR 160 -11.577  27.084 -19.476
 1214    HE2  TYR 160           HE1      TYR 160 -14.619  29.800 -18.222
 1215    HH   TYR 160           HH       TYR 160 -14.911  27.883 -19.640
 1216    H    VAL 161           H        VAL 161  -8.032  30.302 -14.600
 1217    HA   VAL 161           HA       VAL 161  -5.838  32.000 -15.601
 1218    HB   VAL 161           HB       VAL 161  -6.411  32.456 -13.271
 1219   1HG1  VAL 161          1HG1      VAL 161  -7.432  30.327 -12.670
 1220   2HG1  VAL 161          2HG1      VAL 161  -6.163  30.748 -11.520
 1221   3HG1  VAL 161          3HG1      VAL 161  -5.861  29.528 -12.757
 1222   1HG2  VAL 161          1HG2      VAL 161  -4.057  32.613 -13.929
 1223   2HG2  VAL 161          2HG2      VAL 161  -3.813  30.926 -13.478
 1224   3HG2  VAL 161          3HG2      VAL 161  -4.216  32.119 -12.243
 1225    H    SER 162           H        SER 162  -6.717  28.751 -14.531
 1226    HA   SER 162           HA       SER 162  -5.137  27.405 -16.424
 1227   1HB   SER 162          2HB       SER 162  -3.237  28.128 -15.005
 1228   2HB   SER 162          1HB       SER 162  -3.983  27.347 -13.611
 1229    HG   SER 162           HG       SER 162  -2.701  25.780 -14.313
 1230    H    ALA 163           H        ALA 163  -4.841  24.940 -15.519
 1231    HA   ALA 163           HA       ALA 163  -7.484  23.985 -15.068
 1232   1HB   ALA 163          1HB       ALA 163  -5.789  22.710 -16.323
 1233   2HB   ALA 163          2HB       ALA 163  -6.486  21.768 -15.005
 1234   3HB   ALA 163          3HB       ALA 163  -4.878  22.473 -14.832
 1235    H    TYR 164           H        TYR 164  -4.674  24.384 -12.985
 1236    HA   TYR 164           HA       TYR 164  -4.477  24.746 -10.764
 1237   1HB   TYR 164          2HB       TYR 164  -6.578  26.010 -10.855
 1238   2HB   TYR 164          1HB       TYR 164  -7.490  24.519 -10.650
 1239    HD1  TYR 164           HD1      TYR 164  -5.013  26.730  -8.962
 1240    HD2  TYR 164           HD2      TYR 164  -7.965  23.696  -8.479
 1241    HE1  TYR 164           HE1      TYR 164  -4.884  27.000  -6.522
 1242    HE2  TYR 164           HE2      TYR 164  -7.846  23.963  -6.037
 1243    HH   TYR 164           HH       TYR 164  -6.290  26.580  -4.533
 1244    H    LYS 165           H        LYS 165  -6.944  22.261 -11.292
 1245    HA   LYS 165           HA       LYS 165  -6.472  20.770  -8.971
 1246   1HB   LYS 165          2HB       LYS 165  -8.460  20.525 -10.444
 1247   2HB   LYS 165          1HB       LYS 165  -7.449  19.723 -11.641
 1248   1HG   LYS 165          2HG       LYS 165  -6.982  17.925 -10.014
 1249   2HG   LYS 165          1HG       LYS 165  -8.045  18.724  -8.853
 1250   1HD   LYS 165          2HD       LYS 165  -9.923  18.481 -10.453
 1251   2HD   LYS 165          1HD       LYS 165  -8.849  17.619 -11.555
 1252   1HE   LYS 165          2HE       LYS 165 -10.165  16.017 -10.327
 1253   2HE   LYS 165          1HE       LYS 165  -8.488  15.908  -9.794
 1254   1HZ   LYS 165          1HZ       LYS 165 -10.635  17.383  -8.368
 1255   2HZ   LYS 165          2HZ       LYS 165  -9.044  17.178  -7.837
 1256   3HZ   LYS 165          3HZ       LYS 165 -10.076  15.844  -7.952
 1257    H    ASN 166           H        ASN 166  -5.005  20.476 -12.183
 1258    HA   ASN 166           HA       ASN 166  -3.088  18.496 -11.135
 1259   1HB   ASN 166          2HB       ASN 166  -4.293  17.792 -13.156
 1260   2HB   ASN 166          1HB       ASN 166  -3.757  19.241 -13.999
 1261   1HD2  ASN 166          1HD2      ASN 166  -1.586  19.415 -14.614
 1262   2HD2  ASN 166          2HD2      ASN 166  -0.549  18.039 -14.693
 1263    H    ALA 167           H        ALA 167  -1.101  19.216 -10.612
 1264    HA   ALA 167           HA       ALA 167  -0.243  21.864 -10.910
 1265   1HB   ALA 167          1HB       ALA 167   1.937  21.087 -10.144
 1266   2HB   ALA 167          2HB       ALA 167   1.469  19.415 -10.460
 1267   3HB   ALA 167          3HB       ALA 167   0.643  20.341  -9.206
 1268    H    GLY 168           H        GLY 168   0.600  22.964 -12.563
 1269   1HA   GLY 168          2HA       GLY 168   1.103  21.516 -15.065
 1270   2HA   GLY 168          1HA       GLY 168   0.807  23.237 -14.906
 1271    H    THR 169           H        THR 169   2.618  23.635 -16.277
 1272    HA   THR 169           HA       THR 169   5.268  23.082 -15.084
 1273    HB   THR 169           HB       THR 169   6.225  23.426 -17.317
 1274    HG1  THR 169           HG1      THR 169   4.320  23.432 -19.005
 1275   1HG2  THR 169          1HG2      THR 169   3.890  21.502 -17.388
 1276   2HG2  THR 169          2HG2      THR 169   5.486  21.158 -16.723
 1277   3HG2  THR 169          3HG2      THR 169   5.295  21.460 -18.452
 1278    H    TYR 170           H        TYR 170   6.795  24.940 -16.438
 1279    HA   TYR 170           HA       TYR 170   6.215  27.355 -14.981
 1280   1HB   TYR 170          2HB       TYR 170   8.381  28.145 -15.935
 1281   2HB   TYR 170          1HB       TYR 170   8.505  26.599 -15.105
 1282    HD1  TYR 170           HD1      TYR 170   8.937  24.536 -16.358
 1283    HD2  TYR 170           HD2      TYR 170   8.695  28.291 -18.357
 1284    HE1  TYR 170           HE1      TYR 170   9.962  23.538 -18.354
 1285    HE2  TYR 170           HE2      TYR 170   9.719  27.296 -20.359
 1286    HH   TYR 170           HH       TYR 170  11.165  25.383 -20.928
 1287    H    ASP 171           H        ASP 171   4.559  26.485 -17.449
 1288    HA   ASP 171           HA       ASP 171   3.313  27.519 -19.030
 1289   1HB   ASP 171          2HB       ASP 171   3.113  29.384 -17.451
 1290   2HB   ASP 171          1HB       ASP 171   4.627  30.063 -18.036
 1291    H    ALA 172           H        ALA 172   3.736  27.134 -21.101
 1292    HA   ALA 172           HA       ALA 172   6.244  28.175 -22.257
 1293   1HB   ALA 172          1HB       ALA 172   6.413  25.756 -21.801
 1294   2HB   ALA 172          2HB       ALA 172   6.545  26.140 -23.517
 1295   3HB   ALA 172          3HB       ALA 172   5.041  25.477 -22.873
 1296    H    LYS 173           H        LYS 173   5.077  29.947 -23.125
 1297    HA   LYS 173           HA       LYS 173   3.113  29.441 -25.208
 1298   1HB   LYS 173          2HB       LYS 173   4.441  31.985 -24.243
 1299   2HB   LYS 173          1HB       LYS 173   3.219  31.934 -25.509
 1300   1HG   LYS 173          2HG       LYS 173   1.568  31.106 -23.973
 1301   2HG   LYS 173          1HG       LYS 173   2.778  30.922 -22.703
 1302   1HD   LYS 173          2HD       LYS 173   3.067  33.301 -22.548
 1303   2HD   LYS 173          1HD       LYS 173   2.042  33.569 -23.960
 1304   1HE   LYS 173          2HE       LYS 173   0.933  34.003 -21.746
 1305   2HE   LYS 173          1HE       LYS 173   0.093  32.853 -22.785
 1306   1HZ   LYS 173          1HZ       LYS 173   0.863  31.053 -21.484
 1307   2HZ   LYS 173          2HZ       LYS 173   0.284  32.205 -20.391
 1308   3HZ   LYS 173          3HZ       LYS 173   1.947  32.022 -20.625
 1309    H    VAL 174           H        VAL 174   6.465  29.552 -24.932
 1310    HA   VAL 174           HA       VAL 174   8.218  29.409 -26.348
 1311    HB   VAL 174           HB       VAL 174   8.024  27.804 -28.132
 1312   1HG1  VAL 174          1HG1      VAL 174   6.282  27.070 -25.781
 1313   2HG1  VAL 174          2HG1      VAL 174   8.041  26.953 -25.859
 1314   3HG1  VAL 174          3HG1      VAL 174   7.044  25.929 -26.892
 1315   1HG2  VAL 174          1HG2      VAL 174   5.025  28.058 -27.840
 1316   2HG2  VAL 174          2HG2      VAL 174   5.864  26.875 -28.843
 1317   3HG2  VAL 174          3HG2      VAL 174   5.986  28.595 -29.217
 1318    H    LYS 175           H        LYS 175   6.208  31.760 -27.057
 1319    HA   LYS 175           HA       LYS 175   6.843  32.243 -29.822
 1320   1HB   LYS 175          2HB       LYS 175   5.722  34.079 -27.690
 1321   2HB   LYS 175          1HB       LYS 175   5.934  34.546 -29.371
 1322   1HG   LYS 175          2HG       LYS 175   4.142  32.345 -28.341
 1323   2HG   LYS 175          1HG       LYS 175   3.630  33.925 -28.938
 1324   1HD   LYS 175          2HD       LYS 175   4.545  33.369 -31.161
 1325   2HD   LYS 175          1HD       LYS 175   5.032  31.784 -30.558
 1326   1HE   LYS 175          2HE       LYS 175   2.646  31.293 -30.061
 1327   2HE   LYS 175          1HE       LYS 175   2.209  32.840 -30.786
 1328   1HZ   LYS 175          1HZ       LYS 175   3.512  30.550 -32.163
 1329   2HZ   LYS 175          2HZ       LYS 175   3.215  32.053 -32.879
 1330   3HZ   LYS 175          3HZ       LYS 175   1.923  31.082 -32.380
 1331    H    LYS 176           H        LYS 176   9.175  31.727 -29.309
 1332    HA   LYS 176           HA       LYS 176  10.672  34.234 -28.887
 1333   1HB   LYS 176          2HB       LYS 176  11.474  31.495 -27.856
 1334   2HB   LYS 176          1HB       LYS 176  12.445  32.956 -27.734
 1335   1HG   LYS 176          2HG       LYS 176  10.778  33.969 -26.276
 1336   2HG   LYS 176          1HG       LYS 176   9.757  32.535 -26.425
 1337   1HD   LYS 176          2HD       LYS 176  11.500  31.176 -25.374
 1338   2HD   LYS 176          1HD       LYS 176  12.548  32.590 -25.253
 1339   1HE   LYS 176          2HE       LYS 176   9.853  32.292 -23.917
 1340   2HE   LYS 176          1HE       LYS 176  11.410  32.064 -23.125
 1341   1HZ   LYS 176          1HZ       LYS 176  10.532  34.258 -22.692
 1342   2HZ   LYS 176          2HZ       LYS 176  10.432  34.591 -24.344
 1343   3HZ   LYS 176          3HZ       LYS 176  11.945  34.379 -23.615
 1344    H    LEU 177           H        LEU 177  11.399  30.841 -29.767
 1345    HA   LEU 177           HA       LEU 177  12.693  31.790 -32.245
 1346   1HB   LEU 177          2HB       LEU 177  13.952  29.817 -32.291
 1347   2HB   LEU 177          1HB       LEU 177  13.907  30.238 -30.591
 1348    HG   LEU 177           HG       LEU 177  12.188  28.121 -31.914
 1349   1HD1  LEU 177          1HD1      LEU 177  14.547  27.488 -31.813
 1350   2HD1  LEU 177          2HD1      LEU 177  13.565  26.512 -30.724
 1351   3HD1  LEU 177          3HD1      LEU 177  14.565  27.815 -30.079
 1352   1HD2  LEU 177          1HD2      LEU 177  12.452  28.896 -29.005
 1353   2HD2  LEU 177          2HD2      LEU 177  11.592  27.479 -29.607
 1354   3HD2  LEU 177          3HD2      LEU 177  11.027  29.095 -30.024
 1355    H    GLU 178           H        GLU 178   9.780  31.446 -31.647
 1356    HA   GLU 178           HA       GLU 178   8.615  29.126 -32.518
 1357   1HB   GLU 178          2HB       GLU 178   7.672  31.316 -31.433
 1358   2HB   GLU 178          1HB       GLU 178   7.337  31.780 -33.093
 1359   1HG   GLU 178          2HG       GLU 178   6.365  29.178 -31.956
 1360   2HG   GLU 178          1HG       GLU 178   5.471  30.678 -31.743
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  13.171  11.704   6.252
    2   2H    MET   1          2H        MET   1  12.292  10.707   7.292
    3   3H    MET   1          3H        MET   1  11.501  11.532   6.050
    4    HA   MET   1           HA       MET   1  11.786   9.192   5.521
    5   1HB   MET   1          2HB       MET   1  13.443  11.097   3.846
    6   2HB   MET   1          1HB       MET   1  12.910   9.509   3.311
    7   1HG   MET   1          2HG       MET   1  10.576  10.219   3.541
    8   2HG   MET   1          1HG       MET   1  11.119  11.815   4.060
    9   1HE   MET   1          1HE       MET   1   9.541  12.852   2.132
   10   2HE   MET   1          2HE       MET   1   9.086  11.221   1.631
   11   3HE   MET   1          3HE       MET   1   9.663  12.384   0.437
   12    H    ALA   2           H        ALA   2  12.866   7.733   6.728
   13    HA   ALA   2           HA       ALA   2  15.471   7.842   7.645
   14   1HB   ALA   2          1HB       ALA   2  13.899   5.352   6.991
   15   2HB   ALA   2          2HB       ALA   2  13.772   6.287   8.482
   16   3HB   ALA   2          3HB       ALA   2  15.278   5.463   8.084
   17    H    ALA   3           H        ALA   3  17.439   7.101   6.992
   18    HA   ALA   3           HA       ALA   3  19.157   6.514   5.650
   19   1HB   ALA   3          1HB       ALA   3  18.867   4.725   4.034
   20   2HB   ALA   3          2HB       ALA   3  17.114   4.907   4.117
   21   3HB   ALA   3          3HB       ALA   3  18.012   4.354   5.531
   22    H    SER   4           H        SER   4  16.910   6.331   2.919
   23    HA   SER   4           HA       SER   4  17.249   8.862   1.819
   24   1HB   SER   4          2HB       SER   4  19.653   8.477   1.792
   25   2HB   SER   4          1HB       SER   4  19.435   6.941   0.957
   26    HG   SER   4           HG       SER   4  19.024   9.563  -0.030
   27    H    THR   5           H        THR   5  17.761   5.555   0.543
   28    HA   THR   5           HA       THR   5  15.851   6.176  -1.609
   29    HB   THR   5           HB       THR   5  18.117   5.471  -2.299
   30    HG1  THR   5           HG1      THR   5  17.333   3.758  -3.738
   31   1HG2  THR   5          1HG2      THR   5  18.621   3.928  -0.456
   32   2HG2  THR   5          2HG2      THR   5  18.817   3.138  -2.022
   33   3HG2  THR   5          3HG2      THR   5  17.383   2.817  -1.046
   34    H    ASP   6           H        ASP   6  15.038   3.796  -2.504
   35    HA   ASP   6           HA       ASP   6  13.048   3.087  -0.525
   36   1HB   ASP   6          2HB       ASP   6  13.422   2.120  -3.369
   37   2HB   ASP   6          1HB       ASP   6  11.993   1.868  -2.371
   38    H    ILE   7           H        ILE   7  13.226   1.414   0.835
   39    HA   ILE   7           HA       ILE   7  15.181  -0.604   0.741
   40    HB   ILE   7           HB       ILE   7  14.088  -0.101   2.822
   41   1HG1  ILE   7          2HG1      ILE   7  13.356  -2.384   3.564
   42   2HG1  ILE   7          1HG1      ILE   7  13.389  -2.901   1.881
   43   1HG2  ILE   7          1HG2      ILE   7  11.512  -1.067   1.578
   44   2HG2  ILE   7          2HG2      ILE   7  11.919   0.602   1.971
   45   3HG2  ILE   7          3HG2      ILE   7  11.730  -0.584   3.261
   46   1HD1  ILE   7          1HD1      ILE   7  15.391  -3.592   3.073
   47   2HD1  ILE   7          2HD1      ILE   7  15.750  -1.912   3.468
   48   3HD1  ILE   7          3HD1      ILE   7  15.784  -2.448   1.789
   49    H    ALA   8           H        ALA   8  15.387  -2.266  -0.615
   50    HA   ALA   8           HA       ALA   8  13.758  -2.854  -2.747
   51   1HB   ALA   8          1HB       ALA   8  15.593  -4.785  -1.331
   52   2HB   ALA   8          2HB       ALA   8  16.078  -3.607  -2.550
   53   3HB   ALA   8          3HB       ALA   8  15.003  -4.936  -2.985
   54    H    GLY   9           H        GLY   9  13.607  -4.295   0.483
   55   1HA   GLY   9          2HA       GLY   9  11.875  -6.423  -0.007
   56   2HA   GLY   9          1HA       GLY   9  12.006  -5.570   1.519
   57    H    LEU  10           H        LEU  10  11.105  -3.000   0.296
   58    HA   LEU  10           HA       LEU  10   8.292  -3.402   0.682
   59   1HB   LEU  10          2HB       LEU  10   9.538  -1.351   1.388
   60   2HB   LEU  10          1HB       LEU  10   9.705  -0.915  -0.302
   61    HG   LEU  10           HG       LEU  10   7.251  -0.750  -0.506
   62   1HD1  LEU  10          1HD1      LEU  10   5.844  -0.826   1.489
   63   2HD1  LEU  10          2HD1      LEU  10   7.235  -1.308   2.462
   64   3HD1  LEU  10          3HD1      LEU  10   6.628  -2.378   1.196
   65   1HD2  LEU  10          1HD2      LEU  10   8.528   1.253   0.031
   66   2HD2  LEU  10          2HD2      LEU  10   8.416   0.889   1.754
   67   3HD2  LEU  10          3HD2      LEU  10   6.960   1.285   0.838
   68    H    GLU  11           H        GLU  11  10.260  -2.410  -2.152
   69    HA   GLU  11           HA       GLU  11   8.089  -2.442  -3.976
   70   1HB   GLU  11          2HB       GLU  11  10.266  -1.321  -4.458
   71   2HB   GLU  11          1HB       GLU  11  11.012  -2.907  -4.631
   72   1HG   GLU  11          2HG       GLU  11   9.444  -3.406  -6.483
   73   2HG   GLU  11          1HG       GLU  11   8.788  -1.780  -6.335
   74    H    GLU  12           H        GLU  12  10.225  -4.957  -2.772
   75    HA   GLU  12           HA       GLU  12   9.581  -7.026  -4.551
   76   1HB   GLU  12          2HB       GLU  12  11.344  -7.216  -2.820
   77   2HB   GLU  12          1HB       GLU  12  10.104  -7.249  -1.574
   78   1HG   GLU  12          2HG       GLU  12   9.181  -9.306  -2.764
   79   2HG   GLU  12          1HG       GLU  12  10.696  -9.328  -3.665
   80    H    SER  13           H        SER  13   8.085  -6.292  -1.379
   81    HA   SER  13           HA       SER  13   5.934  -8.073  -1.557
   82   1HB   SER  13          2HB       SER  13   6.010  -5.379  -0.164
   83   2HB   SER  13          1HB       SER  13   4.817  -6.645   0.127
   84    HG   SER  13           HG       SER  13   6.226  -7.178   1.614
   85    H    PHE  14           H        PHE  14   6.171  -4.696  -2.648
   86    HA   PHE  14           HA       PHE  14   3.563  -4.318  -3.561
   87   1HB   PHE  14          2HB       PHE  14   5.116  -2.460  -3.486
   88   2HB   PHE  14          1HB       PHE  14   6.179  -3.237  -4.655
   89    HD1  PHE  14           HD2      PHE  14   2.809  -1.756  -4.242
   90    HD2  PHE  14           HD1      PHE  14   5.879  -2.898  -6.959
   91    HE1  PHE  14           HE2      PHE  14   1.604  -0.639  -6.067
   92    HE2  PHE  14           HE1      PHE  14   4.676  -1.784  -8.785
   93    HZ   PHE  14           HZ       PHE  14   2.531  -0.658  -8.343
   94    H    ARG  15           H        ARG  15   6.373  -5.394  -5.482
   95    HA   ARG  15           HA       ARG  15   5.071  -6.022  -7.864
   96   1HB   ARG  15          2HB       ARG  15   7.521  -5.887  -7.565
   97   2HB   ARG  15          1HB       ARG  15   7.486  -7.359  -6.609
   98   1HG   ARG  15          2HG       ARG  15   6.663  -8.583  -8.608
   99   2HG   ARG  15          1HG       ARG  15   6.838  -7.095  -9.544
  100   1HD   ARG  15          2HD       ARG  15   9.246  -7.047  -8.930
  101   2HD   ARG  15          1HD       ARG  15   9.036  -8.594  -8.109
  102    HE   ARG  15           HE       ARG  15   8.333  -8.464 -10.934
  103   1HH1  ARG  15          1HH1      ARG  15  10.619  -9.423  -8.533
  104   2HH1  ARG  15          2HH1      ARG  15  11.460 -10.483  -9.613
  105   1HH2  ARG  15          1HH2      ARG  15   9.419  -9.817 -12.291
  106   2HH2  ARG  15          2HH2      ARG  15  10.771 -10.727 -11.707
  107    H    LYS  16           H        LYS  16   5.891  -8.129  -5.160
  108    HA   LYS  16           HA       LYS  16   4.878 -10.570  -5.966
  109   1HB   LYS  16          2HB       LYS  16   6.275  -9.967  -3.943
  110   2HB   LYS  16          1HB       LYS  16   4.805  -9.411  -3.162
  111   1HG   LYS  16          2HG       LYS  16   3.901 -11.719  -3.345
  112   2HG   LYS  16          1HG       LYS  16   5.459 -12.233  -3.999
  113   1HD   LYS  16          2HD       LYS  16   4.913 -11.077  -1.254
  114   2HD   LYS  16          1HD       LYS  16   5.450 -12.714  -1.636
  115   1HE   LYS  16          2HE       LYS  16   7.586 -11.867  -2.427
  116   2HE   LYS  16          1HE       LYS  16   7.047 -10.206  -2.194
  117   1HZ   LYS  16          1HZ       LYS  16   8.445 -10.857  -0.383
  118   2HZ   LYS  16          2HZ       LYS  16   7.508 -12.228  -0.072
  119   3HZ   LYS  16          3HZ       LYS  16   6.865 -10.688   0.203
  120    H    PHE  17           H        PHE  17   3.141  -7.872  -4.440
  121    HA   PHE  17           HA       PHE  17   0.623  -9.319  -4.434
  122   1HB   PHE  17          2HB       PHE  17   1.538  -6.647  -3.461
  123   2HB   PHE  17          1HB       PHE  17  -0.172  -6.840  -3.823
  124    HD1  PHE  17           HD2      PHE  17  -1.557  -8.347  -2.533
  125    HD2  PHE  17           HD1      PHE  17   2.554  -7.789  -1.565
  126    HE1  PHE  17           HE2      PHE  17  -1.942  -9.372  -0.338
  127    HE2  PHE  17           HE1      PHE  17   2.172  -8.823   0.639
  128    HZ   PHE  17           HZ       PHE  17  -0.082  -9.615   1.250
  129    H    ALA  18           H        ALA  18   2.253  -6.965  -6.455
  130    HA   ALA  18           HA       ALA  18   0.112  -5.773  -7.760
  131   1HB   ALA  18          1HB       ALA  18   2.417  -4.999  -7.985
  132   2HB   ALA  18          2HB       ALA  18   1.676  -5.254  -9.567
  133   3HB   ALA  18          3HB       ALA  18   2.816  -6.439  -8.925
  134    H    ILE  19           H        ILE  19   1.690  -8.857  -8.499
  135    HA   ILE  19           HA       ILE  19  -0.228  -9.307 -10.698
  136    HB   ILE  19           HB       ILE  19   1.220 -10.892 -11.638
  137   1HG1  ILE  19          2HG1      ILE  19   1.749 -12.164  -9.557
  138   2HG1  ILE  19          1HG1      ILE  19   3.178 -11.865 -10.523
  139   1HG2  ILE  19          1HG2      ILE  19   2.995  -8.741 -10.456
  140   2HG2  ILE  19          2HG2      ILE  19   2.020  -8.601 -11.917
  141   3HG2  ILE  19          3HG2      ILE  19   3.370  -9.732 -11.866
  142   1HD1  ILE  19          1HD1      ILE  19   2.381 -10.485  -7.988
  143   2HD1  ILE  19          2HD1      ILE  19   3.742  -9.996  -8.999
  144   3HD1  ILE  19          3HD1      ILE  19   3.735 -11.587  -8.240
  145    H    HIS  20           H        HIS  20  -0.354  -9.789  -7.587
  146    HA   HIS  20           HA       HIS  20  -0.396 -12.302  -6.696
  147   1HB   HIS  20          2HB       HIS  20  -1.077 -10.477  -5.283
  148   2HB   HIS  20          1HB       HIS  20  -2.544 -10.234  -6.220
  149    HD1  HIS  20           HD1      HIS  20  -1.063 -12.433  -3.577
  150    HD2  HIS  20           HD2      HIS  20  -4.645 -12.003  -5.638
  151    HE1  HIS  20           HE1      HIS  20  -2.730 -13.839  -2.334
  152    HE2  HIS  20           HE2      HIS  20  -4.827 -13.712  -3.708
  153    H    GLY  21           H        GLY  21  -3.160 -11.007  -8.595
  154   1HA   GLY  21          2HA       GLY  21  -3.907 -13.811  -9.164
  155   2HA   GLY  21          1HA       GLY  21  -5.121 -12.708  -8.539
  156    H    ASP  22           H        ASP  22  -2.723 -11.516 -10.756
  157    HA   ASP  22           HA       ASP  22  -4.787 -11.384 -12.866
  158   1HB   ASP  22          2HB       ASP  22  -2.756  -9.259 -12.128
  159   2HB   ASP  22          1HB       ASP  22  -3.898  -9.155 -13.465
  160    HA   PRO  23           HA       PRO  23  -1.903 -13.926 -15.176
  161   1HB   PRO  23          2HB       PRO  23  -3.288 -12.509 -17.423
  162   2HB   PRO  23          1HB       PRO  23  -2.940 -14.231 -17.226
  163   1HG   PRO  23          2HG       PRO  23  -5.388 -13.279 -16.773
  164   2HG   PRO  23          1HG       PRO  23  -4.703 -14.555 -15.749
  165   1HD   PRO  23          2HD       PRO  23  -5.126 -11.669 -15.152
  166   2HD   PRO  23          1HD       PRO  23  -5.142 -13.064 -14.057
  167    H    LYS  24           H        LYS  24  -2.452 -10.596 -16.347
  168    HA   LYS  24           HA       LYS  24   0.367 -10.448 -17.206
  169   1HB   LYS  24          2HB       LYS  24  -1.376  -9.995 -18.901
  170   2HB   LYS  24          1HB       LYS  24  -1.992  -8.681 -17.910
  171   1HG   LYS  24          2HG       LYS  24   0.199  -7.530 -18.169
  172   2HG   LYS  24          1HG       LYS  24   0.693  -8.819 -19.273
  173   1HD   LYS  24          2HD       LYS  24  -1.213  -8.269 -20.742
  174   2HD   LYS  24          1HD       LYS  24  -1.666  -6.962 -19.649
  175   1HE   LYS  24          2HE       LYS  24  -0.450  -6.077 -21.550
  176   2HE   LYS  24          1HE       LYS  24   0.502  -5.876 -20.082
  177   1HZ   LYS  24          1HZ       LYS  24   1.665  -6.740 -22.164
  178   2HZ   LYS  24          2HZ       LYS  24   0.899  -8.210 -21.849
  179   3HZ   LYS  24          3HZ       LYS  24   1.962  -7.549 -20.712
  180    H    ALA  25           H        ALA  25  -1.980  -8.997 -15.070
  181    HA   ALA  25           HA       ALA  25  -2.058  -7.020 -13.900
  182   1HB   ALA  25          1HB       ALA  25  -0.494  -7.066 -12.051
  183   2HB   ALA  25          2HB       ALA  25   0.542  -8.191 -12.931
  184   3HB   ALA  25          3HB       ALA  25  -1.067  -8.691 -12.421
  185    H    SER  26           H        SER  26   1.449  -7.011 -13.981
  186    HA   SER  26           HA       SER  26   2.153  -5.076 -15.760
  187   1HB   SER  26          2HB       SER  26   0.592  -3.475 -14.834
  188   2HB   SER  26          1HB       SER  26   1.152  -3.799 -13.195
  189    HG   SER  26           HG       SER  26   1.995  -1.891 -14.659
  190    H    GLY  27           H        GLY  27   2.432  -5.810 -12.300
  191   1HA   GLY  27          2HA       GLY  27   4.305  -6.680 -11.193
  192   2HA   GLY  27          1HA       GLY  27   5.287  -6.327 -12.607
  193    H    GLN  28           H        GLN  28   5.008  -3.718 -13.030
  194    HA   GLN  28           HA       GLN  28   6.250  -2.515 -10.674
  195   1HB   GLN  28          2HB       GLN  28   7.292  -2.305 -12.919
  196   2HB   GLN  28          1HB       GLN  28   5.899  -1.384 -13.460
  197   1HG   GLN  28          2HG       GLN  28   7.790   0.063 -12.909
  198   2HG   GLN  28          1HG       GLN  28   6.402   0.381 -11.869
  199   1HE2  GLN  28          1HE2      GLN  28   6.509  -0.247  -9.680
  200   2HE2  GLN  28          2HE2      GLN  28   8.019  -0.582  -8.908
  201    H    GLU  29           H        GLU  29   3.187  -2.597 -12.165
  202    HA   GLU  29           HA       GLU  29   2.271  -0.411 -10.400
  203   1HB   GLU  29          2HB       GLU  29   1.254  -1.075 -13.180
  204   2HB   GLU  29          1HB       GLU  29   0.473   0.061 -12.085
  205   1HG   GLU  29          2HG       GLU  29   2.389   1.517 -12.144
  206   2HG   GLU  29          1HG       GLU  29   3.308   0.344 -13.081
  207    H    MET  30           H        MET  30   0.302  -0.751  -9.309
  208    HA   MET  30           HA       MET  30  -0.607  -3.565  -9.290
  209   1HB   MET  30          2HB       MET  30   0.606  -2.952  -7.257
  210   2HB   MET  30          1HB       MET  30  -0.471  -1.583  -7.007
  211   1HG   MET  30          2HG       MET  30  -2.357  -3.153  -6.749
  212   2HG   MET  30          1HG       MET  30  -1.233  -4.498  -6.917
  213   1HE   MET  30          1HE       MET  30   0.705  -5.031  -5.140
  214   2HE   MET  30          2HE       MET  30   1.018  -4.023  -3.728
  215   3HE   MET  30          3HE       MET  30   1.307  -3.386  -5.345
  216    H    ASN  31           H        ASN  31  -2.761  -4.036  -9.239
  217    HA   ASN  31           HA       ASN  31  -4.652  -1.858  -9.696
  218   1HB   ASN  31          2HB       ASN  31  -6.223  -3.954 -10.034
  219   2HB   ASN  31          1HB       ASN  31  -5.074  -3.483 -11.281
  220   1HD2  ASN  31          1HD2      ASN  31  -5.881  -5.839  -8.886
  221   2HD2  ASN  31          2HD2      ASN  31  -4.716  -7.020  -9.365
  222    H    GLY  32           H        GLY  32  -6.704  -1.760  -8.580
  223   1HA   GLY  32          2HA       GLY  32  -6.435  -1.597  -5.812
  224   2HA   GLY  32          1HA       GLY  32  -7.966  -1.568  -6.668
  225    H    LYS  33           H        LYS  33  -7.533  -4.327  -7.719
  226    HA   LYS  33           HA       LYS  33  -8.804  -5.936  -5.862
  227   1HB   LYS  33          2HB       LYS  33  -6.672  -6.904  -7.782
  228   2HB   LYS  33          1HB       LYS  33  -7.972  -7.856  -7.095
  229   1HG   LYS  33          2HG       LYS  33  -9.608  -6.624  -8.391
  230   2HG   LYS  33          1HG       LYS  33  -8.338  -5.570  -9.023
  231   1HD   LYS  33          2HD       LYS  33  -7.231  -7.554 -10.010
  232   2HD   LYS  33          1HD       LYS  33  -8.563  -8.557  -9.442
  233   1HE   LYS  33          2HE       LYS  33 -10.113  -7.309 -10.865
  234   2HE   LYS  33          1HE       LYS  33  -8.788  -6.276 -11.408
  235   1HZ   LYS  33          1HZ       LYS  33  -9.219  -8.014 -13.013
  236   2HZ   LYS  33          2HZ       LYS  33  -9.000  -9.207 -11.838
  237   3HZ   LYS  33          3HZ       LYS  33  -7.693  -8.249 -12.318
  238    H    ASN  34           H        ASN  34  -5.335  -5.941  -6.573
  239    HA   ASN  34           HA       ASN  34  -4.672  -7.692  -4.419
  240   1HB   ASN  34          2HB       ASN  34  -2.883  -6.021  -6.203
  241   2HB   ASN  34          1HB       ASN  34  -2.370  -7.383  -5.205
  242   1HD2  ASN  34          1HD2      ASN  34  -2.284  -6.982  -8.142
  243   2HD2  ASN  34          2HD2      ASN  34  -3.128  -8.329  -8.812
  244    H    TRP  35           H        TRP  35  -4.487  -4.208  -4.926
  245    HA   TRP  35           HA       TRP  35  -3.042  -3.452  -2.652
  246   1HB   TRP  35          2HB       TRP  35  -3.468  -1.780  -4.270
  247   2HB   TRP  35          1HB       TRP  35  -5.194  -2.107  -4.289
  248    HD1  TRP  35           HD1      TRP  35  -6.615  -0.403  -3.043
  249    HE1  TRP  35           HE1      TRP  35  -6.215   1.381  -1.239
  250    HE3  TRP  35           HE3      TRP  35  -1.704  -1.387  -2.006
  251    HZ2  TRP  35           HZ2      TRP  35  -4.106   2.253   0.413
  252    HZ3  TRP  35           HZ3      TRP  35  -0.571  -0.029  -0.291
  253    HH2  TRP  35           HH2      TRP  35  -1.748   1.753   0.892
  254    H    ALA  36           H        ALA  36  -6.563  -3.956  -3.015
  255    HA   ALA  36           HA       ALA  36  -7.300  -3.377  -0.372
  256   1HB   ALA  36          1HB       ALA  36  -9.336  -4.645  -0.833
  257   2HB   ALA  36          2HB       ALA  36  -8.590  -5.335  -2.274
  258   3HB   ALA  36          3HB       ALA  36  -8.917  -3.604  -2.193
  259    H    LYS  37           H        LYS  37  -6.483  -6.531  -1.855
  260    HA   LYS  37           HA       LYS  37  -6.657  -8.068   0.477
  261   1HB   LYS  37          2HB       LYS  37  -4.982  -8.403  -2.014
  262   2HB   LYS  37          1HB       LYS  37  -5.071  -9.603  -0.743
  263   1HG   LYS  37          2HG       LYS  37  -7.503  -9.779  -1.094
  264   2HG   LYS  37          1HG       LYS  37  -7.370  -8.626  -2.423
  265   1HD   LYS  37          2HD       LYS  37  -5.929 -10.157  -3.644
  266   2HD   LYS  37          1HD       LYS  37  -5.943 -11.288  -2.289
  267   1HE   LYS  37          2HE       LYS  37  -7.467 -12.023  -4.036
  268   2HE   LYS  37          1HE       LYS  37  -8.360 -11.599  -2.577
  269   1HZ   LYS  37          1HZ       LYS  37  -9.405 -10.763  -4.613
  270   2HZ   LYS  37          2HZ       LYS  37  -8.038  -9.825  -4.938
  271   3HZ   LYS  37          3HZ       LYS  37  -8.973  -9.511  -3.565
  272    H    LEU  38           H        LEU  38  -4.008  -6.146  -0.827
  273    HA   LEU  38           HA       LEU  38  -1.944  -6.955   0.879
  274   1HB   LEU  38          2HB       LEU  38  -1.810  -5.507  -1.208
  275   2HB   LEU  38          1HB       LEU  38  -2.336  -4.162  -0.216
  276    HG   LEU  38           HG       LEU  38   0.136  -5.724   0.500
  277   1HD1  LEU  38          1HD1      LEU  38   0.008  -3.366  -1.378
  278   2HD1  LEU  38          2HD1      LEU  38   0.389  -5.028  -1.833
  279   3HD1  LEU  38          3HD1      LEU  38   1.474  -4.136  -0.767
  280   1HD2  LEU  38          1HD2      LEU  38  -0.709  -2.869   1.021
  281   2HD2  LEU  38          2HD2      LEU  38   0.799  -3.610   1.555
  282   3HD2  LEU  38          3HD2      LEU  38  -0.738  -4.187   2.191
  283    H    CYS  39           H        CYS  39  -4.314  -4.312   1.235
  284    HA   CYS  39           HA       CYS  39  -3.571  -3.342   3.733
  285   1HB   CYS  39          2HB       CYS  39  -5.295  -2.251   2.415
  286   2HB   CYS  39          1HB       CYS  39  -6.353  -3.649   2.572
  287    HG   CYS  39           HG       CYS  39  -6.514  -1.044   4.315
  288    H    LYS  40           H        LYS  40  -5.723  -6.072   2.976
  289    HA   LYS  40           HA       LYS  40  -6.394  -6.819   5.594
  290   1HB   LYS  40          2HB       LYS  40  -7.504  -7.787   3.644
  291   2HB   LYS  40          1HB       LYS  40  -6.007  -8.575   3.158
  292   1HG   LYS  40          2HG       LYS  40  -6.102  -9.792   5.401
  293   2HG   LYS  40          1HG       LYS  40  -7.756  -9.196   5.528
  294   1HD   LYS  40          2HD       LYS  40  -7.902 -11.384   4.632
  295   2HD   LYS  40          1HD       LYS  40  -8.196 -10.282   3.287
  296   1HE   LYS  40          2HE       LYS  40  -5.496 -11.509   3.870
  297   2HE   LYS  40          1HE       LYS  40  -6.680 -12.244   2.794
  298   1HZ   LYS  40          1HZ       LYS  40  -6.589 -10.280   1.400
  299   2HZ   LYS  40          2HZ       LYS  40  -5.044 -10.954   1.582
  300   3HZ   LYS  40          3HZ       LYS  40  -5.459  -9.561   2.435
  301    H    ASP  41           H        ASP  41  -3.731  -8.092   3.551
  302    HA   ASP  41           HA       ASP  41  -2.777  -9.862   5.544
  303   1HB   ASP  41          2HB       ASP  41  -1.479  -8.801   3.029
  304   2HB   ASP  41          1HB       ASP  41  -0.754 -10.042   4.052
  305    H    CYS  42           H        CYS  42  -1.844  -6.557   4.700
  306    HA   CYS  42           HA       CYS  42   0.235  -6.416   6.692
  307   1HB   CYS  42          2HB       CYS  42   0.537  -4.944   4.889
  308   2HB   CYS  42          1HB       CYS  42  -1.128  -4.377   4.943
  309    HG   CYS  42           HG       CYS  42   0.141  -3.562   7.798
  310    H    LYS  43           H        LYS  43  -3.130  -6.358   6.840
  311    HA   LYS  43           HA       LYS  43  -4.567  -6.242   8.590
  312   1HB   LYS  43          2HB       LYS  43  -2.117  -5.764  10.298
  313   2HB   LYS  43          1HB       LYS  43  -3.713  -6.208  10.885
  314   1HG   LYS  43          2HG       LYS  43  -1.947  -7.913   9.125
  315   2HG   LYS  43          1HG       LYS  43  -2.180  -8.114  10.864
  316   1HD   LYS  43          2HD       LYS  43  -4.552  -8.581  10.508
  317   2HD   LYS  43          1HD       LYS  43  -4.352  -8.328   8.772
  318   1HE   LYS  43          2HE       LYS  43  -3.014 -10.484  10.418
  319   2HE   LYS  43          1HE       LYS  43  -4.382 -10.712   9.329
  320   1HZ   LYS  43          1HZ       LYS  43  -1.664  -9.811   8.524
  321   2HZ   LYS  43          2HZ       LYS  43  -2.979 -10.029   7.484
  322   3HZ   LYS  43          3HZ       LYS  43  -2.309 -11.356   8.281
  323    H    VAL  44           H        VAL  44  -3.690  -3.843   7.078
  324    HA   VAL  44           HA       VAL  44  -3.716  -1.576   8.795
  325    HB   VAL  44           HB       VAL  44  -4.536  -1.743   5.881
  326   1HG1  VAL  44          1HG1      VAL  44  -3.699   0.649   7.534
  327   2HG1  VAL  44          2HG1      VAL  44  -5.326   0.310   6.941
  328   3HG1  VAL  44          3HG1      VAL  44  -4.032   0.656   5.800
  329   1HG2  VAL  44          1HG2      VAL  44  -2.246  -1.032   5.380
  330   2HG2  VAL  44          2HG2      VAL  44  -2.262  -2.573   6.238
  331   3HG2  VAL  44          3HG2      VAL  44  -1.846  -1.090   7.099
  332    H    ALA  45           H        ALA  45  -6.258  -3.421   7.184
  333    HA   ALA  45           HA       ALA  45  -8.364  -1.609   7.960
  334   1HB   ALA  45          1HB       ALA  45  -9.879  -3.278   7.010
  335   2HB   ALA  45          2HB       ALA  45  -8.536  -4.411   6.845
  336   3HB   ALA  45          3HB       ALA  45  -8.550  -2.915   5.909
  337    H    ASP  46           H        ASP  46  -8.602  -1.412  10.142
  338    HA   ASP  46           HA       ASP  46  -8.768  -3.842  11.793
  339   1HB   ASP  46          2HB       ASP  46  -8.509  -2.365  13.709
  340   2HB   ASP  46          1HB       ASP  46  -7.249  -2.031  12.525
  341    H    GLY  47           H        GLY  47 -10.740  -1.251  10.548
  342   1HA   GLY  47          2HA       GLY  47 -13.153  -2.120  10.448
  343   2HA   GLY  47          1HA       GLY  47 -13.019  -2.167  12.197
  344    H    LYS  48           H        LYS  48 -12.556  -0.047  13.290
  345    HA   LYS  48           HA       LYS  48 -14.347   1.924  12.081
  346   1HB   LYS  48          2HB       LYS  48 -14.470   2.925  14.319
  347   2HB   LYS  48          1HB       LYS  48 -14.884   1.218  14.327
  348   1HG   LYS  48          2HG       LYS  48 -12.636   0.688  15.181
  349   2HG   LYS  48          1HG       LYS  48 -12.258   2.413  15.212
  350   1HD   LYS  48          2HD       LYS  48 -14.099   2.790  16.790
  351   2HD   LYS  48          1HD       LYS  48 -14.486   1.069  16.754
  352   1HE   LYS  48          2HE       LYS  48 -12.249   0.574  17.674
  353   2HE   LYS  48          1HE       LYS  48 -11.915   2.303  17.750
  354   1HZ   LYS  48          1HZ       LYS  48 -13.758   2.559  19.288
  355   2HZ   LYS  48          2HZ       LYS  48 -12.641   1.438  19.887
  356   3HZ   LYS  48          3HZ       LYS  48 -14.092   0.902  19.206
  357    H    SER  49           H        SER  49 -11.004   1.526  12.332
  358    HA   SER  49           HA       SER  49 -10.537   4.426  12.047
  359   1HB   SER  49          2HB       SER  49  -9.049   3.278  13.634
  360   2HB   SER  49          1HB       SER  49  -8.542   2.162  12.375
  361    HG   SER  49           HG       SER  49  -7.201   4.141  12.895
  362    H    VAL  50           H        VAL  50  -9.733   1.339  10.469
  363    HA   VAL  50           HA       VAL  50 -10.003   2.644   7.850
  364    HB   VAL  50           HB       VAL  50  -7.701   0.831   8.624
  365   1HG1  VAL  50          1HG1      VAL  50  -8.439   0.317   6.372
  366   2HG1  VAL  50          2HG1      VAL  50  -6.900   1.178   6.313
  367   3HG1  VAL  50          3HG1      VAL  50  -8.402   2.025   5.938
  368   1HG2  VAL  50          1HG2      VAL  50  -7.371   3.116   9.398
  369   2HG2  VAL  50          2HG2      VAL  50  -7.708   3.733   7.780
  370   3HG2  VAL  50          3HG2      VAL  50  -6.272   2.751   8.069
  371    H    THR  51           H        THR  51 -11.298   1.489   6.523
  372    HA   THR  51           HA       THR  51 -11.256  -1.452   6.692
  373    HB   THR  51           HB       THR  51 -13.281  -0.761   7.915
  374    HG1  THR  51           HG1      THR  51 -14.119  -2.488   7.050
  375   1HG2  THR  51          1HG2      THR  51 -15.121   0.365   6.741
  376   2HG2  THR  51          2HG2      THR  51 -14.091   0.567   5.322
  377   3HG2  THR  51          3HG2      THR  51 -13.688   1.388   6.830
  378    H    GLY  52           H        GLY  52 -12.817  -2.225   4.688
  379   1HA   GLY  52          2HA       GLY  52 -11.348  -1.942   2.400
  380   2HA   GLY  52          1HA       GLY  52 -13.057  -2.350   2.396
  381    H    THR  53           H        THR  53 -14.245  -0.005   3.177
  382    HA   THR  53           HA       THR  53 -14.419   1.555   0.910
  383    HB   THR  53           HB       THR  53 -14.867   2.524   3.748
  384    HG1  THR  53           HG1      THR  53 -17.148   1.895   2.591
  385   1HG2  THR  53          1HG2      THR  53 -16.029   3.482   1.122
  386   2HG2  THR  53          2HG2      THR  53 -14.870   4.356   2.125
  387   3HG2  THR  53          3HG2      THR  53 -16.501   4.055   2.722
  388    H    ASP  54           H        ASP  54 -12.589   2.374   3.878
  389    HA   ASP  54           HA       ASP  54 -11.412   4.731   2.936
  390   1HB   ASP  54          2HB       ASP  54 -10.231   2.790   4.938
  391   2HB   ASP  54          1HB       ASP  54  -9.851   4.504   4.787
  392    H    VAL  55           H        VAL  55 -10.413   1.375   2.591
  393    HA   VAL  55           HA       VAL  55  -7.826   1.760   1.577
  394    HB   VAL  55           HB       VAL  55  -9.775  -0.462   0.903
  395   1HG1  VAL  55          1HG1      VAL  55  -7.785  -1.786   0.349
  396   2HG1  VAL  55          2HG1      VAL  55  -6.767  -0.373   0.619
  397   3HG1  VAL  55          3HG1      VAL  55  -7.938  -0.376  -0.700
  398   1HG2  VAL  55          1HG2      VAL  55  -7.657  -0.294   3.054
  399   2HG2  VAL  55          2HG2      VAL  55  -8.628  -1.717   2.681
  400   3HG2  VAL  55          3HG2      VAL  55  -9.402  -0.262   3.304
  401    H    ASP  56           H        ASP  56 -10.989   1.902  -0.024
  402    HA   ASP  56           HA       ASP  56  -9.895   2.070  -2.694
  403   1HB   ASP  56          2HB       ASP  56 -12.637   2.785  -1.616
  404   2HB   ASP  56          1HB       ASP  56 -12.207   2.794  -3.323
  405    H    ILE  57           H        ILE  57 -11.002   4.301  -0.242
  406    HA   ILE  57           HA       ILE  57 -10.901   6.703  -1.691
  407    HB   ILE  57           HB       ILE  57 -10.328   6.316   1.258
  408   1HG1  ILE  57          2HG1      ILE  57 -12.439   5.214   0.376
  409   2HG1  ILE  57          1HG1      ILE  57 -12.673   6.376   1.664
  410   1HG2  ILE  57          1HG2      ILE  57  -9.789   8.555   0.444
  411   2HG2  ILE  57          2HG2      ILE  57 -11.199   8.592   1.503
  412   3HG2  ILE  57          3HG2      ILE  57 -11.408   8.707  -0.245
  413   1HD1  ILE  57          1HD1      ILE  57 -14.366   6.567  -0.080
  414   2HD1  ILE  57          2HD1      ILE  57 -13.105   6.894  -1.268
  415   3HD1  ILE  57          3HD1      ILE  57 -13.403   8.038   0.040
  416    H    VAL  58           H        VAL  58  -8.453   5.243   0.473
  417    HA   VAL  58           HA       VAL  58  -6.394   7.087   0.042
  418    HB   VAL  58           HB       VAL  58  -6.162   4.126   0.643
  419   1HG1  VAL  58          1HG1      VAL  58  -3.923   4.657   1.515
  420   2HG1  VAL  58          2HG1      VAL  58  -4.103   6.319   0.949
  421   3HG1  VAL  58          3HG1      VAL  58  -4.050   4.993  -0.212
  422   1HG2  VAL  58          1HG2      VAL  58  -6.195   6.526   2.483
  423   2HG2  VAL  58          2HG2      VAL  58  -5.910   4.859   2.981
  424   3HG2  VAL  58          3HG2      VAL  58  -7.474   5.323   2.313
  425    H    PHE  59           H        PHE  59  -7.184   4.107  -1.752
  426    HA   PHE  59           HA       PHE  59  -5.100   4.140  -3.607
  427   1HB   PHE  59          2HB       PHE  59  -6.750   2.295  -3.352
  428   2HB   PHE  59          1HB       PHE  59  -7.975   3.307  -4.109
  429    HD1  PHE  59           HD1      PHE  59  -4.836   1.452  -4.677
  430    HD2  PHE  59           HD2      PHE  59  -8.047   3.593  -6.494
  431    HE1  PHE  59           HE1      PHE  59  -4.139   0.624  -6.887
  432    HE2  PHE  59           HE2      PHE  59  -7.350   2.761  -8.702
  433    HZ   PHE  59           HZ       PHE  59  -5.397   1.276  -8.902
  434    H    SER  60           H        SER  60  -8.226   5.834  -3.680
  435    HA   SER  60           HA       SER  60  -7.828   7.088  -6.213
  436   1HB   SER  60          2HB       SER  60 -10.077   6.870  -5.267
  437   2HB   SER  60          1HB       SER  60  -9.628   7.905  -3.912
  438    HG   SER  60           HG       SER  60 -10.603   9.256  -5.319
  439    H    LYS  61           H        LYS  61  -7.089   8.040  -2.892
  440    HA   LYS  61           HA       LYS  61  -6.407  10.718  -3.262
  441   1HB   LYS  61          2HB       LYS  61  -5.194   8.687  -1.365
  442   2HB   LYS  61          1HB       LYS  61  -4.938  10.424  -1.255
  443   1HG   LYS  61          2HG       LYS  61  -7.665   9.159  -1.129
  444   2HG   LYS  61          1HG       LYS  61  -6.670   9.445   0.296
  445   1HD   LYS  61          2HD       LYS  61  -7.187  11.725  -1.569
  446   2HD   LYS  61          1HD       LYS  61  -8.488  11.198  -0.504
  447   1HE   LYS  61          2HE       LYS  61  -7.115  13.046   0.436
  448   2HE   LYS  61          1HE       LYS  61  -7.146  11.604   1.447
  449   1HZ   LYS  61          1HZ       LYS  61  -4.967  11.039   0.782
  450   2HZ   LYS  61          2HZ       LYS  61  -4.928  12.681   1.177
  451   3HZ   LYS  61          3HZ       LYS  61  -4.944  12.206  -0.446
  452    H    VAL  62           H        VAL  62  -4.549   7.803  -3.920
  453    HA   VAL  62           HA       VAL  62  -2.240   9.431  -4.784
  454    HB   VAL  62           HB       VAL  62  -0.873   7.434  -4.565
  455   1HG1  VAL  62          1HG1      VAL  62  -1.016   7.135  -2.134
  456   2HG1  VAL  62          2HG1      VAL  62  -2.612   7.885  -2.133
  457   3HG1  VAL  62          3HG1      VAL  62  -1.193   8.830  -2.586
  458   1HG2  VAL  62          1HG2      VAL  62  -3.422   6.028  -3.738
  459   2HG2  VAL  62          2HG2      VAL  62  -1.801   5.338  -3.669
  460   3HG2  VAL  62          3HG2      VAL  62  -2.516   5.753  -5.228
  461    H    LYS  63           H        LYS  63  -4.860   7.945  -6.165
  462    HA   LYS  63           HA       LYS  63  -3.665   6.572  -8.356
  463   1HB   LYS  63          2HB       LYS  63  -5.903   6.017  -7.635
  464   2HB   LYS  63          1HB       LYS  63  -6.459   7.651  -7.964
  465   1HG   LYS  63          2HG       LYS  63  -6.234   7.333 -10.323
  466   2HG   LYS  63          1HG       LYS  63  -5.415   5.786 -10.090
  467   1HD   LYS  63          2HD       LYS  63  -7.799   5.546 -10.756
  468   2HD   LYS  63          1HD       LYS  63  -7.432   4.792  -9.205
  469   1HE   LYS  63          2HE       LYS  63  -9.552   5.982  -9.097
  470   2HE   LYS  63          1HE       LYS  63  -8.364   6.746  -8.042
  471   1HZ   LYS  63          1HZ       LYS  63  -7.988   8.420  -9.756
  472   2HZ   LYS  63          2HZ       LYS  63  -9.603   8.392  -9.273
  473   3HZ   LYS  63          3HZ       LYS  63  -9.150   7.693 -10.746
  474    H    GLY  64           H        GLY  64  -2.268   7.736  -9.590
  475   1HA   GLY  64          2HA       GLY  64  -3.426   9.993 -11.117
  476   2HA   GLY  64          1HA       GLY  64  -1.810  10.098 -10.437
  477    H    LYS  65           H        LYS  65  -0.742  10.332 -12.383
  478    HA   LYS  65           HA       LYS  65   0.140   9.857 -14.420
  479   1HB   LYS  65          2HB       LYS  65  -0.104   7.024 -13.383
  480   2HB   LYS  65          1HB       LYS  65   0.839   7.496 -14.791
  481   1HG   LYS  65          2HG       LYS  65   2.221   8.948 -13.337
  482   2HG   LYS  65          1HG       LYS  65   1.310   8.365 -11.942
  483   1HD   LYS  65          2HD       LYS  65   2.040   6.066 -12.440
  484   2HD   LYS  65          1HD       LYS  65   2.970   6.667 -13.817
  485   1HE   LYS  65          2HE       LYS  65   4.405   6.311 -11.877
  486   2HE   LYS  65          1HE       LYS  65   4.337   8.021 -12.303
  487   1HZ   LYS  65          1HZ       LYS  65   2.787   6.709 -10.130
  488   2HZ   LYS  65          2HZ       LYS  65   2.719   8.353 -10.532
  489   3HZ   LYS  65          3HZ       LYS  65   4.149   7.694  -9.921
  490    H    SER  66           H        SER  66  -1.308   6.740 -14.815
  491    HA   SER  66           HA       SER  66  -3.127   7.857 -16.859
  492   1HB   SER  66          2HB       SER  66  -2.965   5.715 -18.020
  493   2HB   SER  66          1HB       SER  66  -1.346   6.339 -17.721
  494    HG   SER  66           HG       SER  66  -1.950   4.847 -15.632
  495    H    ALA  67           H        ALA  67  -3.170   6.709 -13.806
  496    HA   ALA  67           HA       ALA  67  -4.751   5.957 -12.374
  497   1HB   ALA  67          1HB       ALA  67  -7.100   6.129 -12.967
  498   2HB   ALA  67          2HB       ALA  67  -6.670   6.371 -14.661
  499   3HB   ALA  67          3HB       ALA  67  -6.219   7.577 -13.453
  500    H    ARG  68           H        ARG  68  -6.943   4.281 -12.651
  501    HA   ARG  68           HA       ARG  68  -7.541   2.092 -12.839
  502   1HB   ARG  68          2HB       ARG  68  -6.923   2.372 -15.266
  503   2HB   ARG  68          1HB       ARG  68  -5.314   1.788 -14.868
  504   1HG   ARG  68          2HG       ARG  68  -6.483  -0.047 -15.772
  505   2HG   ARG  68          1HG       ARG  68  -6.412  -0.326 -14.030
  506   1HD   ARG  68          2HD       ARG  68  -8.633  -0.841 -14.923
  507   2HD   ARG  68          1HD       ARG  68  -8.700   0.514 -13.795
  508    HE   ARG  68           HE       ARG  68  -8.399   1.608 -16.317
  509   1HH1  ARG  68          1HH1      ARG  68 -10.737  -0.372 -14.725
  510   2HH1  ARG  68          2HH1      ARG  68 -12.056   0.297 -15.626
  511   1HH2  ARG  68          1HH2      ARG  68 -10.090   2.434 -17.455
  512   2HH2  ARG  68          2HH2      ARG  68 -11.689   1.832 -17.175
  513    H    VAL  69           H        VAL  69  -4.033   2.446 -12.992
  514    HA   VAL  69           HA       VAL  69  -3.716   0.612 -10.714
  515    HB   VAL  69           HB       VAL  69  -1.577  -0.167 -11.841
  516   1HG1  VAL  69          1HG1      VAL  69  -2.700  -1.786 -13.299
  517   2HG1  VAL  69          2HG1      VAL  69  -4.168  -0.810 -13.262
  518   3HG1  VAL  69          3HG1      VAL  69  -3.580  -1.575 -11.785
  519   1HG2  VAL  69          1HG2      VAL  69  -1.467   0.107 -14.308
  520   2HG2  VAL  69          2HG2      VAL  69  -1.318   1.639 -13.445
  521   3HG2  VAL  69          3HG2      VAL  69  -2.844   1.212 -14.220
  522    H    ILE  70           H        ILE  70  -1.962   1.094  -9.325
  523    HA   ILE  70           HA       ILE  70  -0.670   3.722  -9.770
  524    HB   ILE  70           HB       ILE  70  -0.371   3.877  -7.326
  525   1HG1  ILE  70          2HG1      ILE  70  -2.089   1.378  -7.198
  526   2HG1  ILE  70          1HG1      ILE  70  -0.368   1.444  -6.830
  527   1HG2  ILE  70          1HG2      ILE  70  -2.303   4.936  -8.357
  528   2HG2  ILE  70          2HG2      ILE  70  -2.703   4.346  -6.746
  529   3HG2  ILE  70          3HG2      ILE  70  -3.238   3.452  -8.170
  530   1HD1  ILE  70          1HD1      ILE  70  -1.676   1.425  -4.799
  531   2HD1  ILE  70          2HD1      ILE  70  -2.568   2.852  -5.325
  532   3HD1  ILE  70          3HD1      ILE  70  -0.844   2.971  -4.965
  533    H    ASN  71           H        ASN  71   1.574   3.909  -9.572
  534    HA   ASN  71           HA       ASN  71   3.022   1.381  -9.688
  535   1HB   ASN  71          2HB       ASN  71   4.897   2.593 -10.481
  536   2HB   ASN  71          1HB       ASN  71   3.493   3.325 -11.248
  537   1HD2  ASN  71          1HD2      ASN  71   6.181   4.361 -10.664
  538   2HD2  ASN  71          2HD2      ASN  71   5.932   5.820  -9.778
  539    H    TYR  72           H        TYR  72   5.354   1.568  -8.576
  540    HA   TYR  72           HA       TYR  72   4.950   1.109  -5.870
  541   1HB   TYR  72          2HB       TYR  72   6.851   0.173  -7.015
  542   2HB   TYR  72          1HB       TYR  72   7.494   1.776  -7.364
  543    HD1  TYR  72           HD2      TYR  72   6.345  -0.094  -4.317
  544    HD2  TYR  72           HD1      TYR  72   9.335   2.354  -6.104
  545    HE1  TYR  72           HE2      TYR  72   7.637  -0.150  -2.228
  546    HE2  TYR  72           HE1      TYR  72  10.627   2.307  -4.021
  547    HH   TYR  72           HH       TYR  72  10.283   1.937  -1.653
  548    H    GLU  73           H        GLU  73   5.993   4.120  -7.451
  549    HA   GLU  73           HA       GLU  73   6.658   5.578  -5.132
  550   1HB   GLU  73          2HB       GLU  73   5.459   6.609  -7.724
  551   2HB   GLU  73          1HB       GLU  73   6.218   7.607  -6.492
  552   1HG   GLU  73          2HG       GLU  73   8.358   6.569  -6.910
  553   2HG   GLU  73          1HG       GLU  73   7.623   5.442  -8.050
  554    H    GLU  74           H        GLU  74   3.571   5.514  -6.921
  555    HA   GLU  74           HA       GLU  74   2.182   7.109  -5.014
  556   1HB   GLU  74          2HB       GLU  74   1.135   5.260  -7.174
  557   2HB   GLU  74          1HB       GLU  74   0.166   6.443  -6.299
  558   1HG   GLU  74          2HG       GLU  74   1.366   8.266  -7.244
  559   2HG   GLU  74          1HG       GLU  74   2.605   7.199  -7.897
  560    H    PHE  75           H        PHE  75   2.943   3.755  -5.214
  561    HA   PHE  75           HA       PHE  75   1.023   2.761  -3.365
  562   1HB   PHE  75          2HB       PHE  75   2.171   1.217  -4.804
  563   2HB   PHE  75          1HB       PHE  75   3.742   1.751  -4.225
  564    HD1  PHE  75           HD2      PHE  75   0.576   0.249  -2.931
  565    HD2  PHE  75           HD1      PHE  75   4.822   0.478  -2.629
  566    HE1  PHE  75           HE2      PHE  75   0.554  -1.535  -1.241
  567    HE2  PHE  75           HE1      PHE  75   4.797  -1.307  -0.939
  568    HZ   PHE  75           HZ       PHE  75   2.661  -2.313  -0.246
  569    H    LYS  76           H        LYS  76   4.496   3.578  -2.931
  570    HA   LYS  76           HA       LYS  76   4.465   3.376  -0.120
  571   1HB   LYS  76          2HB       LYS  76   6.587   4.604  -0.173
  572   2HB   LYS  76          1HB       LYS  76   6.549   3.343  -1.386
  573   1HG   LYS  76          2HG       LYS  76   6.152   5.001  -3.118
  574   2HG   LYS  76          1HG       LYS  76   6.107   6.281  -1.901
  575   1HD   LYS  76          2HD       LYS  76   8.435   5.783  -1.292
  576   2HD   LYS  76          1HD       LYS  76   8.481   4.497  -2.498
  577   1HE   LYS  76          2HE       LYS  76   8.103   6.163  -4.269
  578   2HE   LYS  76          1HE       LYS  76   8.073   7.440  -3.058
  579   1HZ   LYS  76          1HZ       LYS  76  10.347   7.022  -2.538
  580   2HZ   LYS  76          2HZ       LYS  76  10.223   7.186  -4.217
  581   3HZ   LYS  76          3HZ       LYS  76  10.392   5.648  -3.529
  582    H    LYS  77           H        LYS  77   3.639   5.992  -2.292
  583    HA   LYS  77           HA       LYS  77   3.305   8.064  -0.406
  584   1HB   LYS  77          2HB       LYS  77   3.361   8.418  -2.835
  585   2HB   LYS  77          1HB       LYS  77   1.853   7.537  -3.011
  586   1HG   LYS  77          2HG       LYS  77   0.702   9.282  -1.706
  587   2HG   LYS  77          1HG       LYS  77   2.223  10.177  -1.595
  588   1HD   LYS  77          2HD       LYS  77   2.300  10.363  -4.036
  589   2HD   LYS  77          1HD       LYS  77   0.804   9.434  -4.160
  590   1HE   LYS  77          2HE       LYS  77  -0.373  11.192  -2.906
  591   2HE   LYS  77          1HE       LYS  77   1.119  12.132  -2.838
  592   1HZ   LYS  77          1HZ       LYS  77   1.107  12.263  -5.247
  593   2HZ   LYS  77          2HZ       LYS  77  -0.343  12.868  -4.624
  594   3HZ   LYS  77          3HZ       LYS  77  -0.301  11.329  -5.320
  595    H    ALA  78           H        ALA  78   1.076   5.546  -1.569
  596    HA   ALA  78           HA       ALA  78  -1.175   6.326  -0.025
  597   1HB   ALA  78          1HB       ALA  78  -0.465   3.594  -1.095
  598   2HB   ALA  78          2HB       ALA  78  -1.351   4.845  -1.967
  599   3HB   ALA  78          3HB       ALA  78  -2.055   4.104  -0.530
  600    H    LEU  79           H        LEU  79   1.511   4.091   0.601
  601    HA   LEU  79           HA       LEU  79   0.640   3.077   3.065
  602   1HB   LEU  79          2HB       LEU  79   3.450   3.591   2.081
  603   2HB   LEU  79          1HB       LEU  79   3.066   2.676   3.527
  604    HG   LEU  79           HG       LEU  79   2.324   1.928   0.693
  605   1HD1  LEU  79          1HD1      LEU  79   3.848   0.053   1.034
  606   2HD1  LEU  79          2HD1      LEU  79   4.261   0.668   2.636
  607   3HD1  LEU  79          3HD1      LEU  79   4.683   1.597   1.196
  608   1HD2  LEU  79          1HD2      LEU  79   1.761   0.480   3.287
  609   2HD2  LEU  79          2HD2      LEU  79   1.468  -0.159   1.670
  610   3HD2  LEU  79          3HD2      LEU  79   0.567   1.246   2.237
  611    H    GLU  80           H        GLU  80   2.505   6.019   2.325
  612    HA   GLU  80           HA       GLU  80   2.925   6.879   4.962
  613   1HB   GLU  80          2HB       GLU  80   4.048   7.918   3.048
  614   2HB   GLU  80          1HB       GLU  80   2.513   8.560   2.475
  615   1HG   GLU  80          2HG       GLU  80   2.326   9.882   4.557
  616   2HG   GLU  80          1HG       GLU  80   3.912   9.288   5.045
  617    H    GLU  81           H        GLU  81   0.187   7.492   2.759
  618    HA   GLU  81           HA       GLU  81  -1.387   9.125   4.371
  619   1HB   GLU  81          2HB       GLU  81  -1.971   8.596   2.057
  620   2HB   GLU  81          1HB       GLU  81  -2.235   6.911   2.478
  621   1HG   GLU  81          2HG       GLU  81  -4.377   7.787   2.323
  622   2HG   GLU  81          1HG       GLU  81  -4.058   7.770   4.054
  623    H    LEU  82           H        LEU  82  -1.747   5.581   4.075
  624    HA   LEU  82           HA       LEU  82  -3.459   5.125   6.208
  625   1HB   LEU  82          2HB       LEU  82  -1.230   3.352   5.188
  626   2HB   LEU  82          1HB       LEU  82  -2.537   2.813   6.224
  627    HG   LEU  82           HG       LEU  82  -2.914   3.918   3.432
  628   1HD1  LEU  82          1HD1      LEU  82  -3.380   1.600   2.781
  629   2HD1  LEU  82          2HD1      LEU  82  -2.927   1.055   4.396
  630   3HD1  LEU  82          3HD1      LEU  82  -1.722   1.801   3.348
  631   1HD2  LEU  82          1HD2      LEU  82  -5.189   3.015   3.655
  632   2HD2  LEU  82          2HD2      LEU  82  -4.856   4.265   4.853
  633   3HD2  LEU  82          3HD2      LEU  82  -4.842   2.565   5.325
  634    H    ALA  83           H        ALA  83   0.080   5.230   6.222
  635    HA   ALA  83           HA       ALA  83   0.533   4.482   8.879
  636   1HB   ALA  83          1HB       ALA  83   2.739   5.453   8.609
  637   2HB   ALA  83          2HB       ALA  83   2.197   6.341   7.183
  638   3HB   ALA  83          3HB       ALA  83   2.274   4.579   7.150
  639    H    THR  84           H        THR  84   0.362   7.772   7.510
  640    HA   THR  84           HA       THR  84   0.745   9.132   9.954
  641    HB   THR  84           HB       THR  84  -0.121  11.149   8.769
  642    HG1  THR  84           HG1      THR  84  -0.572   9.293   6.640
  643   1HG2  THR  84          1HG2      THR  84   2.243  10.503   8.563
  644   2HG2  THR  84          2HG2      THR  84   1.652  11.256   7.082
  645   3HG2  THR  84          3HG2      THR  84   1.846   9.506   7.162
  646    H    LYS  85           H        LYS  85  -2.085   7.657   8.617
  647    HA   LYS  85           HA       LYS  85  -3.835   9.162  10.417
  648   1HB   LYS  85          2HB       LYS  85  -4.430   7.237   8.171
  649   2HB   LYS  85          1HB       LYS  85  -5.675   7.906   9.224
  650   1HG   LYS  85          2HG       LYS  85  -5.060  10.170   8.538
  651   2HG   LYS  85          1HG       LYS  85  -3.787   9.520   7.505
  652   1HD   LYS  85          2HD       LYS  85  -5.419   8.442   6.087
  653   2HD   LYS  85          1HD       LYS  85  -6.729   8.904   7.178
  654   1HE   LYS  85          2HE       LYS  85  -6.345  11.253   6.701
  655   2HE   LYS  85          1HE       LYS  85  -4.954  10.851   5.694
  656   1HZ   LYS  85          1HZ       LYS  85  -7.726   9.958   5.123
  657   2HZ   LYS  85          2HZ       LYS  85  -6.376   9.812   4.110
  658   3HZ   LYS  85          3HZ       LYS  85  -7.019  11.334   4.447
  659    H    ARG  86           H        ARG  86  -2.382   5.972  10.212
  660    HA   ARG  86           HA       ARG  86  -4.043   5.050  12.458
  661   1HB   ARG  86          2HB       ARG  86  -1.903   3.591  10.889
  662   2HB   ARG  86          1HB       ARG  86  -2.897   2.884  12.158
  663   1HG   ARG  86          2HG       ARG  86  -4.912   3.467  10.765
  664   2HG   ARG  86          1HG       ARG  86  -3.794   3.882   9.463
  665   1HD   ARG  86          2HD       ARG  86  -4.618   1.605   9.200
  666   2HD   ARG  86          1HD       ARG  86  -2.886   1.606   9.526
  667    HE   ARG  86           HE       ARG  86  -3.282   0.533  11.516
  668   1HH1  ARG  86          1HH1      ARG  86  -6.268   1.713  10.277
  669   2HH1  ARG  86          2HH1      ARG  86  -7.222   0.835  11.411
  670   1HH2  ARG  86          1HH2      ARG  86  -4.525  -0.590  12.992
  671   2HH2  ARG  86          2HH2      ARG  86  -6.242  -0.432  12.948
  672    H    PHE  87           H        PHE  87  -0.581   5.467  11.708
  673    HA   PHE  87           HA       PHE  87   0.159   5.123  14.500
  674   1HB   PHE  87          2HB       PHE  87   1.877   5.786  12.090
  675   2HB   PHE  87          1HB       PHE  87   2.470   5.338  13.686
  676    HD1  PHE  87           HD2      PHE  87   2.102   3.016  14.527
  677    HD2  PHE  87           HD1      PHE  87   1.175   4.146  10.528
  678    HE1  PHE  87           HE2      PHE  87   2.040   0.644  13.875
  679    HE2  PHE  87           HE1      PHE  87   1.114   1.779   9.870
  680    HZ   PHE  87           HZ       PHE  87   1.546   0.023  11.542
  681    H    LYS  88           H        LYS  88  -1.502   7.405  13.823
  682    HA   LYS  88           HA       LYS  88   0.064   9.784  13.700
  683   1HB   LYS  88          2HB       LYS  88  -2.168  10.895  14.291
  684   2HB   LYS  88          1HB       LYS  88  -2.077   9.995  12.789
  685   1HG   LYS  88          2HG       LYS  88  -4.167   9.480  13.756
  686   2HG   LYS  88          1HG       LYS  88  -3.154   8.061  13.990
  687   1HD   LYS  88          2HD       LYS  88  -2.716   8.794  16.318
  688   2HD   LYS  88          1HD       LYS  88  -3.793  10.169  16.060
  689   1HE   LYS  88          2HE       LYS  88  -5.628   8.569  15.553
  690   2HE   LYS  88          1HE       LYS  88  -4.539   7.244  15.961
  691   1HZ   LYS  88          1HZ       LYS  88  -5.934   7.785  17.826
  692   2HZ   LYS  88          2HZ       LYS  88  -5.441   9.401  17.786
  693   3HZ   LYS  88          3HZ       LYS  88  -4.331   8.190  18.194
  694    H    GLY  89           H        GLY  89  -0.398  11.594  15.387
  695   1HA   GLY  89          2HA       GLY  89  -0.248  12.374  17.562
  696   2HA   GLY  89          1HA       GLY  89  -0.576  10.748  18.138
  697    H    LYS  90           H        LYS  90   2.023  11.277  15.892
  698    HA   LYS  90           HA       LYS  90   4.108  11.754  17.761
  699   1HB   LYS  90          2HB       LYS  90   5.228   9.550  17.635
  700   2HB   LYS  90          1HB       LYS  90   3.680   9.467  18.465
  701   1HG   LYS  90          2HG       LYS  90   2.640   8.544  16.454
  702   2HG   LYS  90          1HG       LYS  90   4.182   8.651  15.601
  703   1HD   LYS  90          2HD       LYS  90   5.185   7.063  17.144
  704   2HD   LYS  90          1HD       LYS  90   3.700   7.005  18.096
  705   1HE   LYS  90          2HE       LYS  90   2.514   6.056  16.159
  706   2HE   LYS  90          1HE       LYS  90   4.011   6.104  15.227
  707   1HZ   LYS  90          1HZ       LYS  90   3.514   3.906  16.202
  708   2HZ   LYS  90          2HZ       LYS  90   3.667   4.571  17.747
  709   3HZ   LYS  90          3HZ       LYS  90   5.000   4.535  16.709
  710    H    SER  91           H        SER  91   6.279  10.612  16.495
  711    HA   SER  91           HA       SER  91   6.817  12.391  14.446
  712   1HB   SER  91          2HB       SER  91   8.119   9.727  15.052
  713   2HB   SER  91          1HB       SER  91   8.801  10.967  14.012
  714    HG   SER  91           HG       SER  91   9.668  11.177  16.063
  715    H    LYS  92           H        LYS  92   6.091  12.520  12.425
  716    HA   LYS  92           HA       LYS  92   4.673  10.615  10.979
  717   1HB   LYS  92          2HB       LYS  92   4.699  12.985  10.402
  718   2HB   LYS  92          1HB       LYS  92   6.399  12.892   9.972
  719   1HG   LYS  92          2HG       LYS  92   5.887  11.492   8.066
  720   2HG   LYS  92          1HG       LYS  92   4.185  11.424   8.534
  721   1HD   LYS  92          2HD       LYS  92   3.999  13.851   8.204
  722   2HD   LYS  92          1HD       LYS  92   5.704  13.925   7.761
  723   1HE   LYS  92          2HE       LYS  92   3.610  12.347   6.256
  724   2HE   LYS  92          1HE       LYS  92   4.160  13.962   5.810
  725   1HZ   LYS  92          1HZ       LYS  92   6.401  13.076   5.545
  726   2HZ   LYS  92          2HZ       LYS  92   5.308  12.284   4.530
  727   3HZ   LYS  92          3HZ       LYS  92   5.854  11.527   5.936
  728    H    GLU  93           H        GLU  93   8.150  11.140  11.172
  729    HA   GLU  93           HA       GLU  93   9.094   9.441   9.194
  730   1HB   GLU  93          2HB       GLU  93  10.507  10.900  10.632
  731   2HB   GLU  93          1HB       GLU  93  10.232   9.808  11.981
  732   1HG   GLU  93          2HG       GLU  93  12.352   9.250  11.158
  733   2HG   GLU  93          1HG       GLU  93  11.277   7.993  10.550
  734    H    GLU  94           H        GLU  94   8.444   8.592  12.605
  735    HA   GLU  94           HA       GLU  94   8.957   5.835  12.333
  736   1HB   GLU  94          2HB       GLU  94   8.973   7.032  14.499
  737   2HB   GLU  94          1HB       GLU  94   7.228   7.221  14.395
  738   1HG   GLU  94          2HG       GLU  94   6.966   4.778  14.446
  739   2HG   GLU  94          1HG       GLU  94   8.716   4.602  14.568
  740    H    ALA  95           H        ALA  95   6.055   7.742  11.825
  741    HA   ALA  95           HA       ALA  95   4.125   5.722  11.765
  742   1HB   ALA  95          1HB       ALA  95   3.573   8.111  11.670
  743   2HB   ALA  95          2HB       ALA  95   2.805   7.222  10.354
  744   3HB   ALA  95          3HB       ALA  95   4.238   8.203  10.038
  745    H    PHE  96           H        PHE  96   5.906   7.083   8.969
  746    HA   PHE  96           HA       PHE  96   5.070   5.094   7.131
  747   1HB   PHE  96          2HB       PHE  96   5.959   7.304   6.452
  748   2HB   PHE  96          1HB       PHE  96   7.552   6.835   7.032
  749    HD1  PHE  96           HD1      PHE  96   4.921   5.947   4.560
  750    HD2  PHE  96           HD2      PHE  96   9.041   5.673   5.625
  751    HE1  PHE  96           HE1      PHE  96   5.425   4.982   2.355
  752    HE2  PHE  96           HE2      PHE  96   9.546   4.709   3.417
  753    HZ   PHE  96           HZ       PHE  96   7.739   4.361   1.779
  754    H    ASP  97           H        ASP  97   7.851   5.349   9.272
  755    HA   ASP  97           HA       ASP  97   9.406   3.202   8.443
  756   1HB   ASP  97          2HB       ASP  97   9.943   4.901  10.227
  757   2HB   ASP  97          1HB       ASP  97   8.882   4.021  11.311
  758    H    ALA  98           H        ALA  98   6.680   3.229  10.706
  759    HA   ALA  98           HA       ALA  98   6.797   0.455  11.332
  760   1HB   ALA  98          1HB       ALA  98   4.733   0.848  12.540
  761   2HB   ALA  98          2HB       ALA  98   4.539   2.410  11.740
  762   3HB   ALA  98          3HB       ALA  98   5.885   2.150  12.849
  763    H    ILE  99           H        ILE  99   4.718   2.361   9.116
  764    HA   ILE  99           HA       ILE  99   3.044   0.228   8.329
  765    HB   ILE  99           HB       ILE  99   2.782   2.762   7.826
  766   1HG1  ILE  99          2HG1      ILE  99   1.477   2.247   5.703
  767   2HG1  ILE  99          1HG1      ILE  99   2.105   0.605   5.811
  768   1HG2  ILE  99          1HG2      ILE  99   3.522   3.485   5.605
  769   2HG2  ILE  99          2HG2      ILE  99   4.382   1.961   5.393
  770   3HG2  ILE  99          3HG2      ILE  99   4.888   3.091   6.648
  771   1HD1  ILE  99          1HD1      ILE  99   1.017   0.332   7.981
  772   2HD1  ILE  99          2HD1      ILE  99  -0.143   0.774   6.727
  773   3HD1  ILE  99          3HD1      ILE  99   0.405   1.986   7.887
  774    H    CYS 100           H        CYS 100   6.217   1.272   7.188
  775    HA   CYS 100           HA       CYS 100   6.509  -0.525   5.024
  776   1HB   CYS 100          2HB       CYS 100   8.037   1.325   5.272
  777   2HB   CYS 100          1HB       CYS 100   8.559   0.752   6.853
  778    HG   CYS 100           HG       CYS 100  10.646  -0.345   5.865
  779    H    GLN 101           H        GLN 101   7.305  -0.828   8.469
  780    HA   GLN 101           HA       GLN 101   8.481  -3.350   8.498
  781   1HB   GLN 101          2HB       GLN 101   6.744  -1.938  10.529
  782   2HB   GLN 101          1HB       GLN 101   7.526  -3.477  10.865
  783   1HG   GLN 101          2HG       GLN 101   9.693  -2.511  10.661
  784   2HG   GLN 101          1HG       GLN 101   9.028  -1.011  10.021
  785   1HE2  GLN 101          1HE2      GLN 101   7.469  -2.634  12.685
  786   2HE2  GLN 101          2HE2      GLN 101   7.940  -1.497  13.894
  787    H    LEU 102           H        LEU 102   5.073  -2.483   8.362
  788    HA   LEU 102           HA       LEU 102   4.051  -5.121   8.793
  789   1HB   LEU 102          2HB       LEU 102   2.767  -2.679   7.576
  790   2HB   LEU 102          1HB       LEU 102   1.910  -4.148   8.009
  791    HG   LEU 102           HG       LEU 102   3.350  -2.325   9.952
  792   1HD1  LEU 102          1HD1      LEU 102   0.397  -2.709   9.440
  793   2HD1  LEU 102          2HD1      LEU 102   1.347  -1.267   9.073
  794   3HD1  LEU 102          3HD1      LEU 102   1.096  -1.754  10.750
  795   1HD2  LEU 102          1HD2      LEU 102   1.644  -4.769  10.449
  796   2HD2  LEU 102          2HD2      LEU 102   2.284  -3.692  11.690
  797   3HD2  LEU 102          3HD2      LEU 102   3.386  -4.645  10.697
  798    H    VAL 103           H        VAL 103   4.553  -3.168   5.856
  799    HA   VAL 103           HA       VAL 103   3.451  -5.276   4.181
  800    HB   VAL 103           HB       VAL 103   4.645  -2.616   3.366
  801   1HG1  VAL 103          1HG1      VAL 103   3.405  -2.976   1.260
  802   2HG1  VAL 103          2HG1      VAL 103   2.954  -4.586   1.818
  803   3HG1  VAL 103          3HG1      VAL 103   4.649  -4.195   1.525
  804   1HG2  VAL 103          1HG2      VAL 103   2.710  -2.318   4.828
  805   2HG2  VAL 103          2HG2      VAL 103   1.755  -3.387   3.799
  806   3HG2  VAL 103          3HG2      VAL 103   2.327  -1.840   3.172
  807    H    ALA 104           H        ALA 104   6.620  -3.615   4.412
  808    HA   ALA 104           HA       ALA 104   7.827  -4.742   2.186
  809   1HB   ALA 104          1HB       ALA 104   8.735  -2.835   3.402
  810   2HB   ALA 104          2HB       ALA 104   9.956  -4.088   3.180
  811   3HB   ALA 104          3HB       ALA 104   9.172  -3.888   4.747
  812    H    GLY 105           H        GLY 105   8.552  -6.698   1.661
  813   1HA   GLY 105          2HA       GLY 105   9.843  -8.638   1.945
  814   2HA   GLY 105          1HA       GLY 105   9.732  -8.444   3.686
  815    H    LYS 106           H        LYS 106   6.861  -8.222   3.795
  816    HA   LYS 106           HA       LYS 106   6.294 -10.948   4.213
  817   1HB   LYS 106          2HB       LYS 106   5.286  -9.037   5.459
  818   2HB   LYS 106          1HB       LYS 106   4.320  -8.660   4.039
  819   1HG   LYS 106          2HG       LYS 106   3.213 -10.838   4.206
  820   2HG   LYS 106          1HG       LYS 106   4.191 -11.227   5.624
  821   1HD   LYS 106          2HD       LYS 106   3.203  -9.279   6.796
  822   2HD   LYS 106          1HD       LYS 106   2.183  -8.976   5.388
  823   1HE   LYS 106          2HE       LYS 106   0.955 -10.184   7.123
  824   2HE   LYS 106          1HE       LYS 106   1.131 -11.170   5.671
  825   1HZ   LYS 106          1HZ       LYS 106   2.915 -12.377   6.720
  826   2HZ   LYS 106          2HZ       LYS 106   1.554 -12.414   7.719
  827   3HZ   LYS 106          3HZ       LYS 106   2.843 -11.386   8.089
  828    H    GLU 107           H        GLU 107   4.501 -12.203   3.337
  829    HA   GLU 107           HA       GLU 107   3.799 -11.592   0.533
  830   1HB   GLU 107          2HB       GLU 107   3.805 -13.986   0.043
  831   2HB   GLU 107          1HB       GLU 107   5.377 -13.483   0.634
  832   1HG   GLU 107          2HG       GLU 107   3.296 -14.812   2.364
  833   2HG   GLU 107          1HG       GLU 107   4.550 -15.687   1.488
  834    HA   PRO 108           HA       PRO 108  -0.532 -12.048   1.539
  835   1HB   PRO 108          2HB       PRO 108  -1.390 -13.849  -0.391
  836   2HB   PRO 108          1HB       PRO 108  -1.202 -12.111  -0.640
  837   1HG   PRO 108          2HG       PRO 108   0.682 -14.338  -1.326
  838   2HG   PRO 108          1HG       PRO 108   0.250 -12.900  -2.274
  839   1HD   PRO 108          2HD       PRO 108   2.562 -13.017  -0.936
  840   2HD   PRO 108          1HD       PRO 108   1.632 -11.504  -1.013
  841    H    ALA 109           H        ALA 109  -2.051 -13.449   2.521
  842    HA   ALA 109           HA       ALA 109  -1.062 -15.407   4.202
  843   1HB   ALA 109          1HB       ALA 109  -3.380 -15.966   4.705
  844   2HB   ALA 109          2HB       ALA 109  -3.912 -15.106   3.259
  845   3HB   ALA 109          3HB       ALA 109  -3.161 -14.218   4.586
  846    H    ASN 110           H        ASN 110   0.100 -17.035   3.278
  847    HA   ASN 110           HA       ASN 110   0.441 -19.166   2.596
  848   1HB   ASN 110          2HB       ASN 110  -2.572 -19.212   2.460
  849   2HB   ASN 110          1HB       ASN 110  -1.588 -20.607   2.032
  850   1HD2  ASN 110          1HD2      ASN 110  -0.680 -18.393   4.585
  851   2HD2  ASN 110          2HD2      ASN 110  -0.961 -19.492   5.885
  852    H    VAL 111           H        VAL 111   1.616 -18.999   0.804
  853    HA   VAL 111           HA       VAL 111   0.640 -18.181  -1.748
  854    HB   VAL 111           HB       VAL 111   3.138 -19.776  -1.109
  855   1HG1  VAL 111          1HG1      VAL 111   4.005 -18.830  -3.219
  856   2HG1  VAL 111          2HG1      VAL 111   2.425 -18.109  -3.530
  857   3HG1  VAL 111          3HG1      VAL 111   2.599 -19.864  -3.475
  858   1HG2  VAL 111          1HG2      VAL 111   3.097 -17.710   0.174
  859   2HG2  VAL 111          2HG2      VAL 111   2.750 -16.778  -1.284
  860   3HG2  VAL 111          3HG2      VAL 111   4.302 -17.602  -1.110
  861    H    GLY 112           H        GLY 112   0.786 -21.224  -0.065
  862   1HA   GLY 112          2HA       GLY 112  -0.159 -23.270  -0.538
  863   2HA   GLY 112          1HA       GLY 112  -1.055 -22.472  -1.820
  864    H    VAL 113           H        VAL 113  -0.815 -23.836  -3.522
  865    HA   VAL 113           HA       VAL 113   1.544 -25.265  -4.131
  866    HB   VAL 113           HB       VAL 113  -0.572 -26.042  -4.985
  867   1HG1  VAL 113          1HG1      VAL 113  -1.707 -23.901  -5.268
  868   2HG1  VAL 113          2HG1      VAL 113  -1.813 -24.872  -6.736
  869   3HG1  VAL 113          3HG1      VAL 113  -0.677 -23.525  -6.651
  870   1HG2  VAL 113          1HG2      VAL 113   1.427 -26.613  -6.274
  871   2HG2  VAL 113          2HG2      VAL 113   1.207 -25.175  -7.271
  872   3HG2  VAL 113          3HG2      VAL 113   0.012 -26.471  -7.318
  873    H    THR 114           H        THR 114   3.417 -24.386  -4.652
  874    HA   THR 114           HA       THR 114   3.744 -21.710  -5.521
  875    HB   THR 114           HB       THR 114   6.153 -22.297  -5.785
  876    HG1  THR 114           HG1      THR 114   6.820 -24.345  -5.660
  877   1HG2  THR 114          1HG2      THR 114   6.561 -22.808  -3.418
  878   2HG2  THR 114          2HG2      THR 114   4.874 -23.283  -3.225
  879   3HG2  THR 114          3HG2      THR 114   5.282 -21.608  -3.599
  880    H    LYS 115           H        LYS 115   3.407 -20.928  -7.479
  881    HA   LYS 115           HA       LYS 115   3.629 -22.655  -9.847
  882   1HB   LYS 115          2HB       LYS 115   2.509 -19.847  -9.612
  883   2HB   LYS 115          1HB       LYS 115   2.341 -20.933 -10.986
  884   1HG   LYS 115          2HG       LYS 115   0.943 -22.425  -9.723
  885   2HG   LYS 115          1HG       LYS 115   1.231 -21.513  -8.240
  886   1HD   LYS 115          2HD       LYS 115   0.094 -19.564  -9.240
  887   2HD   LYS 115          1HD       LYS 115  -0.220 -20.508 -10.698
  888   1HE   LYS 115          2HE       LYS 115  -2.191 -20.465  -9.283
  889   2HE   LYS 115          1HE       LYS 115  -1.538 -22.100  -9.371
  890   1HZ   LYS 115          1HZ       LYS 115  -0.461 -21.696  -7.203
  891   2HZ   LYS 115          2HZ       LYS 115  -2.147 -21.597  -7.119
  892   3HZ   LYS 115          3HZ       LYS 115  -1.217 -20.184  -7.121
  893    H    ALA 116           H        ALA 116   5.628 -22.675 -10.737
  894    HA   ALA 116           HA       ALA 116   7.460 -20.473 -10.222
  895   1HB   ALA 116          1HB       ALA 116   9.188 -21.969 -11.060
  896   2HB   ALA 116          2HB       ALA 116   7.957 -23.137 -11.544
  897   3HB   ALA 116          3HB       ALA 116   8.196 -22.765  -9.837
  898    H    LYS 117           H        LYS 117   7.303 -18.785 -11.557
  899    HA   LYS 117           HA       LYS 117   6.996 -19.144 -14.443
  900   1HB   LYS 117          2HB       LYS 117   5.717 -17.387 -13.160
  901   2HB   LYS 117          1HB       LYS 117   7.239 -16.576 -12.839
  902   1HG   LYS 117          2HG       LYS 117   6.379 -17.103 -15.667
  903   2HG   LYS 117          1HG       LYS 117   5.697 -15.749 -14.767
  904   1HD   LYS 117          2HD       LYS 117   7.982 -14.888 -14.371
  905   2HD   LYS 117          1HD       LYS 117   8.635 -16.225 -15.316
  906   1HE   LYS 117          2HE       LYS 117   6.800 -14.048 -16.323
  907   2HE   LYS 117          1HE       LYS 117   8.522 -14.205 -16.663
  908   1HZ   LYS 117          1HZ       LYS 117   7.471 -15.078 -18.528
  909   2HZ   LYS 117          2HZ       LYS 117   6.299 -15.894 -17.626
  910   3HZ   LYS 117          3HZ       LYS 117   7.890 -16.459 -17.644
  911    H    THR 118           H        THR 118   9.477 -18.752 -12.123
  912    HA   THR 118           HA       THR 118  11.407 -17.163 -13.276
  913    HB   THR 118           HB       THR 118  13.100 -18.525 -12.055
  914    HG1  THR 118           HG1      THR 118  12.530 -20.416 -11.098
  915   1HG2  THR 118          1HG2      THR 118  10.577 -17.964 -10.480
  916   2HG2  THR 118          2HG2      THR 118  11.837 -16.789 -10.863
  917   3HG2  THR 118          3HG2      THR 118  12.197 -18.153  -9.804
  918    H    GLY 119           H        GLY 119  11.248 -20.725 -13.672
  919   1HA   GLY 119          2HA       GLY 119  13.247 -20.704 -15.750
  920   2HA   GLY 119          1HA       GLY 119  12.325 -22.092 -15.201
  921    H    GLY 120           H        GLY 120  11.257 -19.002 -16.640
  922   1HA   GLY 120          2HA       GLY 120   9.913 -20.563 -18.770
  923   2HA   GLY 120          1HA       GLY 120   9.351 -19.014 -18.161
  924    H    ALA 121           H        ALA 121  12.733 -19.511 -18.736
  925    HA   ALA 121           HA       ALA 121  14.222 -18.798 -20.294
  926   1HB   ALA 121          1HB       ALA 121  13.571 -18.635 -22.620
  927   2HB   ALA 121          2HB       ALA 121  11.866 -18.577 -22.167
  928   3HB   ALA 121          3HB       ALA 121  12.805 -20.042 -21.878
  929    H    VAL 122           H        VAL 122  11.818 -16.816 -19.134
  930    HA   VAL 122           HA       VAL 122  11.389 -14.615 -18.973
  931    HB   VAL 122           HB       VAL 122  13.144 -13.143 -18.517
  932   1HG1  VAL 122          1HG1      VAL 122  13.006 -14.982 -16.938
  933   2HG1  VAL 122          2HG1      VAL 122  14.671 -14.420 -17.095
  934   3HG1  VAL 122          3HG1      VAL 122  14.166 -15.912 -17.890
  935   1HG2  VAL 122          1HG2      VAL 122  15.466 -13.414 -19.224
  936   2HG2  VAL 122          2HG2      VAL 122  14.394 -13.315 -20.618
  937   3HG2  VAL 122          3HG2      VAL 122  15.041 -14.875 -20.115
  938    H    ASP 123           H        ASP 123  11.199 -12.515 -20.021
  939    HA   ASP 123           HA       ASP 123  11.661 -12.556 -22.926
  940   1HB   ASP 123          2HB       ASP 123   8.991 -12.078 -21.580
  941   2HB   ASP 123          1HB       ASP 123   9.317 -11.711 -23.271
  942    H    ARG 124           H        ARG 124  12.332 -10.642 -23.734
  943    HA   ARG 124           HA       ARG 124  12.476  -8.330 -21.987
  944   1HB   ARG 124          2HB       ARG 124  13.532  -7.308 -24.185
  945   2HB   ARG 124          1HB       ARG 124  14.442  -8.408 -23.167
  946   1HG   ARG 124          2HG       ARG 124  14.821  -9.021 -25.433
  947   2HG   ARG 124          1HG       ARG 124  13.815 -10.266 -24.701
  948   1HD   ARG 124          2HD       ARG 124  13.035  -9.763 -26.945
  949   2HD   ARG 124          1HD       ARG 124  11.829  -9.268 -25.757
  950    HE   ARG 124           HE       ARG 124  13.461  -7.070 -26.337
  951   1HH1  ARG 124          1HH1      ARG 124  11.147  -9.071 -27.910
  952   2HH1  ARG 124          2HH1      ARG 124  10.590  -7.801 -28.941
  953   1HH2  ARG 124          1HH2      ARG 124  12.741  -5.455 -27.653
  954   2HH2  ARG 124          2HH2      ARG 124  11.478  -5.771 -28.791
  955    H    LEU 125           H        LEU 125   9.969  -8.575 -22.058
  956    HA   LEU 125           HA       LEU 125   8.615  -7.452 -24.336
  957   1HB   LEU 125          2HB       LEU 125   6.606  -7.552 -22.742
  958   2HB   LEU 125          1HB       LEU 125   7.355  -9.059 -23.227
  959    HG   LEU 125           HG       LEU 125   8.583  -9.079 -21.032
  960   1HD1  LEU 125          1HD1      LEU 125   8.504  -6.736 -20.452
  961   2HD1  LEU 125          2HD1      LEU 125   7.703  -7.686 -19.202
  962   3HD1  LEU 125          3HD1      LEU 125   6.743  -6.782 -20.373
  963   1HD2  LEU 125          1HD2      LEU 125   5.569  -9.075 -20.908
  964   2HD2  LEU 125          2HD2      LEU 125   6.648  -9.819 -19.727
  965   3HD2  LEU 125          3HD2      LEU 125   6.597 -10.429 -21.381
  966    H    THR 126           H        THR 126  10.599  -5.754 -22.748
  967    HA   THR 126           HA       THR 126   9.061  -3.575 -21.685
  968    HB   THR 126           HB       THR 126  11.221  -2.325 -21.728
  969    HG1  THR 126           HG1      THR 126  12.194  -3.245 -23.551
  970   1HG2  THR 126          1HG2      THR 126  12.414  -3.749 -20.109
  971   2HG2  THR 126          2HG2      THR 126  11.407  -5.119 -20.579
  972   3HG2  THR 126          3HG2      THR 126  10.677  -3.721 -19.787
  973    H    ASP 127           H        ASP 127   7.666  -2.666 -23.117
  974    HA   ASP 127           HA       ASP 127   7.948  -2.277 -25.840
  975   1HB   ASP 127          2HB       ASP 127   6.542  -0.366 -23.959
  976   2HB   ASP 127          1HB       ASP 127   6.202  -0.607 -25.669
  977    H    THR 128           H        THR 128   9.050  -0.906 -27.137
  978    HA   THR 128           HA       THR 128  11.014   0.867 -26.032
  979    HB   THR 128           HB       THR 128  11.628  -0.206 -28.055
  980    HG1  THR 128           HG1      THR 128  11.081   2.370 -29.052
  981   1HG2  THR 128          1HG2      THR 128  10.446   0.052 -30.179
  982   2HG2  THR 128          2HG2      THR 128   9.225   1.056 -29.399
  983   3HG2  THR 128          3HG2      THR 128   9.376  -0.646 -28.963
  984    H    SER 129           H        SER 129   9.504   2.193 -24.788
  985    HA   SER 129           HA       SER 129   7.578   3.889 -25.950
  986   1HB   SER 129          2HB       SER 129   9.147   4.234 -23.376
  987   2HB   SER 129          1HB       SER 129   7.723   5.175 -23.820
  988    HG   SER 129           HG       SER 129   7.519   3.143 -22.439
  989    H    ARG 130           H        ARG 130  10.919   4.677 -24.915
  990    HA   ARG 130           HA       ARG 130  12.475   6.098 -25.756
  991   1HB   ARG 130          2HB       ARG 130  10.582   5.993 -28.077
  992   2HB   ARG 130          1HB       ARG 130  11.954   7.090 -28.110
  993   1HG   ARG 130          2HG       ARG 130  13.493   5.242 -27.883
  994   2HG   ARG 130          1HG       ARG 130  12.150   4.108 -27.707
  995   1HD   ARG 130          2HD       ARG 130  13.269   4.306 -30.016
  996   2HD   ARG 130          1HD       ARG 130  11.507   4.334 -29.943
  997    HE   ARG 130           HE       ARG 130  11.750   6.829 -30.062
  998   1HH1  ARG 130          1HH1      ARG 130  14.209   4.805 -31.367
  999   2HH1  ARG 130          2HH1      ARG 130  14.629   5.946 -32.596
 1000   1HH2  ARG 130          1HH2      ARG 130  12.293   8.270 -31.599
 1001   2HH2  ARG 130          2HH2      ARG 130  13.552   7.895 -32.731
 1002    H    TYR 131           H        TYR 131   9.306   7.257 -25.164
 1003    HA   TYR 131           HA       TYR 131   9.255   9.883 -25.882
 1004   1HB   TYR 131          2HB       TYR 131   8.355   8.731 -23.232
 1005   2HB   TYR 131          1HB       TYR 131   7.896  10.318 -23.836
 1006    HD1  TYR 131           HD2      TYR 131   6.498  10.468 -25.932
 1007    HD2  TYR 131           HD1      TYR 131   7.209   6.773 -23.938
 1008    HE1  TYR 131           HE2      TYR 131   4.577   9.473 -27.098
 1009    HE2  TYR 131           HE1      TYR 131   5.286   5.773 -25.098
 1010    HH   TYR 131           HH       TYR 131   3.749   7.265 -27.742
 1011    H    THR 132           H        THR 132  10.544  11.556 -25.618
 1012    HA   THR 132           HA       THR 132  11.907  13.133 -24.777
 1013    HB   THR 132           HB       THR 132  12.233  13.513 -22.417
 1014    HG1  THR 132           HG1      THR 132  10.877  11.087 -21.827
 1015   1HG2  THR 132          1HG2      THR 132   9.420  12.552 -22.976
 1016   2HG2  THR 132          2HG2      THR 132  10.064  14.156 -23.328
 1017   3HG2  THR 132          3HG2      THR 132   9.894  13.624 -21.657
 1018    H    GLY 133           H        GLY 133  12.722   9.818 -23.851
 1019   1HA   GLY 133          2HA       GLY 133  15.480  10.279 -23.358
 1020   2HA   GLY 133          1HA       GLY 133  14.754   8.738 -23.782
 1021    H    SER 134           H        SER 134  13.642   9.875 -26.291
 1022    HA   SER 134           HA       SER 134  16.093  10.423 -27.851
 1023   1HB   SER 134          2HB       SER 134  15.248   8.966 -29.658
 1024   2HB   SER 134          1HB       SER 134  15.500   8.055 -28.172
 1025    HG   SER 134           HG       SER 134  13.039   8.974 -29.258
 1026    H    HIS 135           H        HIS 135  14.704  12.518 -27.086
 1027    HA   HIS 135           HA       HIS 135  13.654  14.409 -27.786
 1028   1HB   HIS 135          2HB       HIS 135  13.639  12.961 -30.437
 1029   2HB   HIS 135          1HB       HIS 135  12.912  14.549 -30.235
 1030    HD1  HIS 135           HD1      HIS 135  14.476  16.550 -29.984
 1031    HD2  HIS 135           HD2      HIS 135  16.462  12.920 -30.359
 1032    HE1  HIS 135           HE1      HIS 135  16.869  17.140 -30.435
 1033    HE2  HIS 135           HE2      HIS 135  18.079  14.937 -30.462
 1034    H    LYS 136           H        LYS 136  11.435  14.909 -29.299
 1035    HA   LYS 136           HA       LYS 136   9.345  13.665 -27.740
 1036   1HB   LYS 136          2HB       LYS 136   9.205  15.737 -29.945
 1037   2HB   LYS 136          1HB       LYS 136   7.845  15.229 -28.953
 1038   1HG   LYS 136          2HG       LYS 136  10.348  16.581 -27.948
 1039   2HG   LYS 136          1HG       LYS 136   8.780  17.354 -28.193
 1040   1HD   LYS 136          2HD       LYS 136   7.791  15.833 -26.516
 1041   2HD   LYS 136          1HD       LYS 136   9.381  15.108 -26.257
 1042   1HE   LYS 136          2HE       LYS 136   8.884  16.746 -24.525
 1043   2HE   LYS 136          1HE       LYS 136  10.248  17.267 -25.511
 1044   1HZ   LYS 136          1HZ       LYS 136   8.655  19.055 -25.026
 1045   2HZ   LYS 136          2HZ       LYS 136   7.457  18.217 -25.876
 1046   3HZ   LYS 136          3HZ       LYS 136   8.830  18.784 -26.683
 1047    H    GLU 137           H        GLU 137   8.777  11.637 -28.321
 1048    HA   GLU 137           HA       GLU 137   8.660  10.677 -31.003
 1049   1HB   GLU 137          2HB       GLU 137   7.328   9.601 -28.502
 1050   2HB   GLU 137          1HB       GLU 137   7.509   8.729 -30.019
 1051   1HG   GLU 137          2HG       GLU 137   9.812   9.716 -28.340
 1052   2HG   GLU 137          1HG       GLU 137   9.149   8.085 -28.260
 1053    H    ARG 138           H        ARG 138   7.459  12.667 -31.725
 1054    HA   ARG 138           HA       ARG 138   4.647  12.846 -30.954
 1055   1HB   ARG 138          2HB       ARG 138   6.007  14.863 -30.854
 1056   2HB   ARG 138          1HB       ARG 138   6.439  14.687 -32.548
 1057   1HG   ARG 138          2HG       ARG 138   4.109  15.079 -33.185
 1058   2HG   ARG 138          1HG       ARG 138   3.673  15.245 -31.482
 1059   1HD   ARG 138          2HD       ARG 138   4.982  17.226 -31.254
 1060   2HD   ARG 138          1HD       ARG 138   5.748  16.980 -32.824
 1061    HE   ARG 138           HE       ARG 138   2.930  17.225 -33.066
 1062   1HH1  ARG 138          1HH1      ARG 138   5.814  19.074 -32.652
 1063   2HH1  ARG 138          2HH1      ARG 138   5.131  20.480 -33.394
 1064   1HH2  ARG 138          1HH2      ARG 138   2.097  19.008 -34.035
 1065   2HH2  ARG 138          2HH2      ARG 138   3.057  20.439 -34.187
 1066    H    PHE 139           H        PHE 139   6.006  13.652 -34.114
 1067    HA   PHE 139           HA       PHE 139   5.451  13.112 -36.249
 1068   1HB   PHE 139          2HB       PHE 139   4.637  10.426 -35.108
 1069   2HB   PHE 139          1HB       PHE 139   5.096  10.772 -36.773
 1070    HD1  PHE 139           HD1      PHE 139   7.496  11.729 -37.123
 1071    HD2  PHE 139           HD2      PHE 139   6.239   9.645 -33.624
 1072    HE1  PHE 139           HE1      PHE 139   9.842  11.217 -36.585
 1073    HE2  PHE 139           HE2      PHE 139   8.583   9.135 -33.080
 1074    HZ   PHE 139           HZ       PHE 139  10.389   9.921 -34.562
 1075    H    ASP 140           H        ASP 140   3.733  14.460 -36.748
 1076    HA   ASP 140           HA       ASP 140   1.018  13.616 -35.974
 1077   1HB   ASP 140          2HB       ASP 140   1.758  16.263 -37.227
 1078   2HB   ASP 140          1HB       ASP 140   0.333  15.868 -36.268
 1079    H    GLU 141           H        GLU 141   2.541  15.156 -38.804
 1080    HA   GLU 141           HA       GLU 141   2.092  15.140 -41.017
 1081   1HB   GLU 141          2HB       GLU 141   2.647  12.753 -40.877
 1082   2HB   GLU 141          1HB       GLU 141   0.977  12.378 -40.468
 1083   1HG   GLU 141          2HG       GLU 141   0.334  13.402 -42.696
 1084   2HG   GLU 141          1HG       GLU 141   2.054  13.418 -43.081
 1085    H    SER 142           H        SER 142  -0.747  13.190 -40.103
 1086    HA   SER 142           HA       SER 142  -2.708  15.173 -40.192
 1087   1HB   SER 142          2HB       SER 142  -3.626  14.882 -42.493
 1088   2HB   SER 142          1HB       SER 142  -2.024  15.614 -42.500
 1089    HG   SER 142           HG       SER 142  -1.174  13.527 -42.979
 1090    H    GLY 143           H        GLY 143  -1.883  11.859 -41.096
 1091   1HA   GLY 143          2HA       GLY 143  -4.417  10.708 -41.194
 1092   2HA   GLY 143          1HA       GLY 143  -2.943   9.853 -40.782
 1093    H    LYS 144           H        LYS 144  -5.881  10.028 -39.770
 1094    HA   LYS 144           HA       LYS 144  -6.992   9.578 -37.862
 1095   1HB   LYS 144          2HB       LYS 144  -4.211   8.955 -36.870
 1096   2HB   LYS 144          1HB       LYS 144  -5.649   8.727 -35.883
 1097   1HG   LYS 144          2HG       LYS 144  -6.513   7.274 -37.827
 1098   2HG   LYS 144          1HG       LYS 144  -4.837   7.277 -38.381
 1099   1HD   LYS 144          2HD       LYS 144  -5.255   5.299 -37.031
 1100   2HD   LYS 144          1HD       LYS 144  -4.132   6.371 -36.191
 1101   1HE   LYS 144          2HE       LYS 144  -6.007   7.243 -34.837
 1102   2HE   LYS 144          1HE       LYS 144  -7.101   6.131 -35.660
 1103   1HZ   LYS 144          1HZ       LYS 144  -4.803   5.386 -33.940
 1104   2HZ   LYS 144          2HZ       LYS 144  -5.771   4.286 -34.781
 1105   3HZ   LYS 144          3HZ       LYS 144  -6.440   5.231 -33.548
 1106    H    GLY 145           H        GLY 145  -6.180  12.348 -38.375
 1107   1HA   GLY 145          2HA       GLY 145  -5.688  13.612 -35.858
 1108   2HA   GLY 145          1HA       GLY 145  -6.316  14.393 -37.300
 1109    H    LYS 146           H        LYS 146  -7.262  12.292 -34.605
 1110    HA   LYS 146           HA       LYS 146  -9.167  11.976 -33.449
 1111   1HB   LYS 146          2HB       LYS 146  -9.835  14.756 -34.416
 1112   2HB   LYS 146          1HB       LYS 146 -10.781  13.874 -33.226
 1113   1HG   LYS 146          2HG       LYS 146  -8.605  13.717 -31.875
 1114   2HG   LYS 146          1HG       LYS 146  -7.991  14.961 -32.966
 1115   1HD   LYS 146          2HD       LYS 146 -10.482  15.188 -31.265
 1116   2HD   LYS 146          1HD       LYS 146  -8.920  15.907 -30.880
 1117   1HE   LYS 146          2HE       LYS 146 -10.496  16.533 -33.379
 1118   2HE   LYS 146          1HE       LYS 146 -10.574  17.485 -31.898
 1119   1HZ   LYS 146          1HZ       LYS 146  -9.032  18.450 -33.465
 1120   2HZ   LYS 146          2HZ       LYS 146  -8.141  17.020 -33.533
 1121   3HZ   LYS 146          3HZ       LYS 146  -8.198  17.909 -32.100
 1122    H    GLY 147           H        GLY 147 -10.537  13.822 -36.150
 1123   1HA   GLY 147          2HA       GLY 147 -12.010  13.205 -37.819
 1124   2HA   GLY 147          1HA       GLY 147 -11.658  11.528 -37.441
 1125    H    ILE 148           H        ILE 148 -13.997  11.320 -37.929
 1126    HA   ILE 148           HA       ILE 148 -16.158  10.969 -37.359
 1127    HB   ILE 148           HB       ILE 148 -14.996  11.044 -34.569
 1128   1HG1  ILE 148          2HG1      ILE 148 -15.464   8.543 -34.731
 1129   2HG1  ILE 148          1HG1      ILE 148 -15.766   8.789 -36.446
 1130   1HG2  ILE 148          1HG2      ILE 148 -17.089   9.980 -33.807
 1131   2HG2  ILE 148          2HG2      ILE 148 -17.786  10.240 -35.406
 1132   3HG2  ILE 148          3HG2      ILE 148 -17.345  11.620 -34.400
 1133   1HD1  ILE 148          1HD1      ILE 148 -13.478   9.568 -36.743
 1134   2HD1  ILE 148          2HD1      ILE 148 -13.522   7.954 -36.034
 1135   3HD1  ILE 148          3HD1      ILE 148 -13.176   9.353 -35.018
 1136    H    ALA 149           H        ALA 149 -17.792  12.349 -37.619
 1137    HA   ALA 149           HA       ALA 149 -17.581  15.089 -36.721
 1138   1HB   ALA 149          1HB       ALA 149 -19.857  13.713 -38.154
 1139   2HB   ALA 149          2HB       ALA 149 -18.508  14.544 -38.926
 1140   3HB   ALA 149          3HB       ALA 149 -19.654  15.453 -37.943
 1141    H    GLY 150           H        GLY 150 -17.752  15.152 -34.478
 1142   1HA   GLY 150          2HA       GLY 150 -18.796  15.220 -32.428
 1143   2HA   GLY 150          1HA       GLY 150 -20.318  15.192 -33.304
 1144    H    ARG 151           H        ARG 151 -21.434  13.769 -31.995
 1145    HA   ARG 151           HA       ARG 151 -22.229  11.747 -31.317
 1146   1HB   ARG 151          2HB       ARG 151 -20.301  10.640 -33.373
 1147   2HB   ARG 151          1HB       ARG 151 -21.674   9.788 -32.675
 1148   1HG   ARG 151          2HG       ARG 151 -23.207  11.372 -33.711
 1149   2HG   ARG 151          1HG       ARG 151 -21.845  12.273 -34.379
 1150   1HD   ARG 151          2HD       ARG 151 -21.188  10.327 -35.700
 1151   2HD   ARG 151          1HD       ARG 151 -22.516   9.394 -35.005
 1152    HE   ARG 151           HE       ARG 151 -22.995  11.810 -36.629
 1153   1HH1  ARG 151          1HH1      ARG 151 -23.577   8.490 -35.919
 1154   2HH1  ARG 151          2HH1      ARG 151 -24.827   8.346 -37.103
 1155   1HH2  ARG 151          1HH2      ARG 151 -24.620  11.624 -38.115
 1156   2HH2  ARG 151          2HH2      ARG 151 -25.422  10.101 -38.323
 1157    H    GLN 152           H        GLN 152 -19.915  12.857 -29.916
 1158    HA   GLN 152           HA       GLN 152 -18.227  10.575 -29.278
 1159   1HB   GLN 152          2HB       GLN 152 -16.893  12.112 -27.980
 1160   2HB   GLN 152          1HB       GLN 152 -17.235  12.822 -29.551
 1161   1HG   GLN 152          2HG       GLN 152 -19.036  14.166 -28.501
 1162   2HG   GLN 152          1HG       GLN 152 -18.560  13.513 -26.933
 1163   1HE2  GLN 152          1HE2      GLN 152 -18.563  16.265 -27.777
 1164   2HE2  GLN 152          2HE2      GLN 152 -16.937  16.829 -27.644
 1165    H    ASP 153           H        ASP 153 -17.650  10.400 -26.814
 1166    HA   ASP 153           HA       ASP 153 -19.918   9.266 -25.573
 1167   1HB   ASP 153          2HB       ASP 153 -17.232   9.938 -24.337
 1168   2HB   ASP 153          1HB       ASP 153 -18.431   8.834 -23.665
 1169    H    ILE 154           H        ILE 154 -21.566  10.410 -24.721
 1170    HA   ILE 154           HA       ILE 154 -21.227  12.921 -23.361
 1171    HB   ILE 154           HB       ILE 154 -23.589  11.019 -23.363
 1172   1HG1  ILE 154          2HG1      ILE 154 -23.074  13.528 -24.993
 1173   2HG1  ILE 154          1HG1      ILE 154 -23.019  11.880 -25.605
 1174   1HG2  ILE 154          1HG2      ILE 154 -23.392  13.888 -22.434
 1175   2HG2  ILE 154          2HG2      ILE 154 -23.687  12.468 -21.429
 1176   3HG2  ILE 154          3HG2      ILE 154 -24.896  12.982 -22.605
 1177   1HD1  ILE 154          1HD1      ILE 154 -25.402  11.626 -25.122
 1178   2HD1  ILE 154          2HD1      ILE 154 -25.094  12.975 -26.216
 1179   3HD1  ILE 154          3HD1      ILE 154 -25.452  13.282 -24.518
 1180    H    LEU 155           H        LEU 155 -20.911  13.273 -21.206
 1181    HA   LEU 155           HA       LEU 155 -19.990  10.991 -19.671
 1182   1HB   LEU 155          2HB       LEU 155 -19.948  13.951 -19.077
 1183   2HB   LEU 155          1HB       LEU 155 -19.250  12.728 -18.033
 1184    HG   LEU 155           HG       LEU 155 -17.756  12.081 -20.001
 1185   1HD1  LEU 155          1HD1      LEU 155 -18.756  14.716 -21.083
 1186   2HD1  LEU 155          2HD1      LEU 155 -19.013  13.125 -21.795
 1187   3HD1  LEU 155          3HD1      LEU 155 -17.388  13.798 -21.713
 1188   1HD2  LEU 155          1HD2      LEU 155 -16.918  13.337 -18.091
 1189   2HD2  LEU 155          2HD2      LEU 155 -17.468  14.846 -18.817
 1190   3HD2  LEU 155          3HD2      LEU 155 -16.180  13.916 -19.583
 1191    H    ASP 156           H        ASP 156 -22.765  10.892 -20.003
 1192    HA   ASP 156           HA       ASP 156 -24.692  10.489 -18.889
 1193   1HB   ASP 156          2HB       ASP 156 -22.815  10.493 -16.526
 1194   2HB   ASP 156          1HB       ASP 156 -24.529  10.122 -16.377
 1195    H    ASP 157           H        ASP 157 -23.118  12.661 -16.519
 1196    HA   ASP 157           HA       ASP 157 -25.472  14.061 -15.897
 1197   1HB   ASP 157          2HB       ASP 157 -22.592  14.936 -15.563
 1198   2HB   ASP 157          1HB       ASP 157 -23.980  15.690 -14.783
 1199    H    SER 158           H        SER 158 -26.417  14.627 -17.897
 1200    HA   SER 158           HA       SER 158 -25.107  16.681 -19.510
 1201   1HB   SER 158          2HB       SER 158 -27.091  16.400 -21.010
 1202   2HB   SER 158          1HB       SER 158 -26.189  14.908 -20.747
 1203    HG   SER 158           HG       SER 158 -28.385  14.488 -20.531
 1204    H    GLY 159           H        GLY 159 -27.221  16.548 -16.869
 1205   1HA   GLY 159          2HA       GLY 159 -27.796  18.568 -15.713
 1206   2HA   GLY 159          1HA       GLY 159 -27.904  19.391 -17.261
 1207    H    TYR 160           H        TYR 160 -29.864  19.645 -18.148
 1208    HA   TYR 160           HA       TYR 160 -32.085  19.507 -18.575
 1209   1HB   TYR 160          2HB       TYR 160 -31.649  17.132 -19.054
 1210   2HB   TYR 160          1HB       TYR 160 -31.872  16.738 -17.354
 1211    HD1  TYR 160           HD2      TYR 160 -33.680  18.246 -20.257
 1212    HD2  TYR 160           HD1      TYR 160 -33.986  16.077 -16.607
 1213    HE1  TYR 160           HE2      TYR 160 -36.076  17.906 -20.669
 1214    HE2  TYR 160           HE1      TYR 160 -36.385  15.727 -17.008
 1215    HH   TYR 160           HH       TYR 160 -37.855  16.361 -20.023
 1216    H    VAL 161           H        VAL 161 -34.192  19.718 -17.572
 1217    HA   VAL 161           HA       VAL 161 -34.230  20.969 -15.083
 1218    HB   VAL 161           HB       VAL 161 -36.561  19.586 -16.436
 1219   1HG1  VAL 161          1HG1      VAL 161 -36.504  21.782 -14.361
 1220   2HG1  VAL 161          2HG1      VAL 161 -37.068  20.127 -14.124
 1221   3HG1  VAL 161          3HG1      VAL 161 -37.948  21.213 -15.200
 1222   1HG2  VAL 161          1HG2      VAL 161 -35.483  21.167 -17.948
 1223   2HG2  VAL 161          2HG2      VAL 161 -35.563  22.427 -16.714
 1224   3HG2  VAL 161          3HG2      VAL 161 -37.048  21.788 -17.420
 1225    H    SER 162           H        SER 162 -33.349  19.883 -13.392
 1226    HA   SER 162           HA       SER 162 -34.443  17.223 -12.710
 1227   1HB   SER 162          2HB       SER 162 -31.743  18.430 -12.061
 1228   2HB   SER 162          1HB       SER 162 -32.311  16.869 -11.467
 1229    HG   SER 162           HG       SER 162 -31.715  17.648 -14.125
 1230    H    ALA 163           H        ALA 163 -35.437  19.988 -11.939
 1231    HA   ALA 163           HA       ALA 163 -35.129  20.479  -9.221
 1232   1HB   ALA 163          1HB       ALA 163 -37.323  21.547  -9.302
 1233   2HB   ALA 163          2HB       ALA 163 -37.676  20.741 -10.830
 1234   3HB   ALA 163          3HB       ALA 163 -36.386  21.940 -10.744
 1235    H    TYR 164           H        TYR 164 -37.123  18.073 -10.828
 1236    HA   TYR 164           HA       TYR 164 -38.048  16.998  -8.258
 1237   1HB   TYR 164          2HB       TYR 164 -39.477  15.518  -9.731
 1238   2HB   TYR 164          1HB       TYR 164 -39.812  17.241  -9.857
 1239    HD1  TYR 164           HD1      TYR 164 -38.406  14.315 -11.600
 1240    HD2  TYR 164           HD2      TYR 164 -39.312  18.470 -11.891
 1241    HE1  TYR 164           HE1      TYR 164 -38.071  14.216 -14.036
 1242    HE2  TYR 164           HE2      TYR 164 -38.984  18.376 -14.323
 1243    HH   TYR 164           HH       TYR 164 -37.781  16.997 -15.960
 1244    H    LYS 165           H        LYS 165 -35.299  16.733  -9.753
 1245    HA   LYS 165           HA       LYS 165 -33.602  15.244  -9.899
 1246   1HB   LYS 165          2HB       LYS 165 -35.432  13.497  -8.243
 1247   2HB   LYS 165          1HB       LYS 165 -33.758  13.105  -8.616
 1248   1HG   LYS 165          2HG       LYS 165 -34.640  15.576  -7.121
 1249   2HG   LYS 165          1HG       LYS 165 -34.086  14.085  -6.362
 1250   1HD   LYS 165          2HD       LYS 165 -31.918  14.324  -7.546
 1251   2HD   LYS 165          1HD       LYS 165 -32.479  15.858  -8.215
 1252   1HE   LYS 165          2HE       LYS 165 -32.651  16.804  -5.988
 1253   2HE   LYS 165          1HE       LYS 165 -32.216  15.255  -5.267
 1254   1HZ   LYS 165          1HZ       LYS 165 -30.050  15.422  -6.353
 1255   2HZ   LYS 165          2HZ       LYS 165 -30.326  16.731  -5.322
 1256   3HZ   LYS 165          3HZ       LYS 165 -30.470  16.930  -6.995
 1257    H    ASN 166           H        ASN 166 -33.007  14.240 -11.717
 1258    HA   ASN 166           HA       ASN 166 -34.977  12.885 -13.353
 1259   1HB   ASN 166          2HB       ASN 166 -33.218  12.751 -15.047
 1260   2HB   ASN 166          1HB       ASN 166 -33.322  14.385 -14.402
 1261   1HD2  ASN 166          1HD2      ASN 166 -31.608  15.196 -13.208
 1262   2HD2  ASN 166          2HD2      ASN 166 -30.079  14.402 -13.124
 1263    H    ALA 167           H        ALA 167 -35.241  10.740 -13.591
 1264    HA   ALA 167           HA       ALA 167 -34.935   8.492 -13.525
 1265   1HB   ALA 167          1HB       ALA 167 -32.752   8.952 -14.552
 1266   2HB   ALA 167          2HB       ALA 167 -32.709   7.544 -13.493
 1267   3HB   ALA 167          3HB       ALA 167 -32.035   9.078 -12.946
 1268    H    GLY 168           H        GLY 168 -34.527  10.420 -10.839
 1269   1HA   GLY 168          2HA       GLY 168 -34.744  10.069  -8.584
 1270   2HA   GLY 168          1HA       GLY 168 -35.601   8.609  -9.037
 1271    H    THR 169           H        THR 169 -32.165   9.295  -9.606
 1272    HA   THR 169           HA       THR 169 -31.435   6.780  -8.420
 1273    HB   THR 169           HB       THR 169 -29.655   9.003  -9.459
 1274    HG1  THR 169           HG1      THR 169 -30.145   8.198 -11.342
 1275   1HG2  THR 169          1HG2      THR 169 -28.986   6.130  -8.777
 1276   2HG2  THR 169          2HG2      THR 169 -28.443   7.559  -7.895
 1277   3HG2  THR 169          3HG2      THR 169 -27.898   7.284  -9.551
 1278    H    TYR 170           H        TYR 170 -32.176   7.077  -6.263
 1279    HA   TYR 170           HA       TYR 170 -30.339   8.644  -4.561
 1280   1HB   TYR 170          2HB       TYR 170 -33.098   7.516  -4.059
 1281   2HB   TYR 170          1HB       TYR 170 -32.055   8.031  -2.738
 1282    HD1  TYR 170           HD2      TYR 170 -33.977   9.190  -5.673
 1283    HD2  TYR 170           HD1      TYR 170 -31.681  10.352  -2.279
 1284    HE1  TYR 170           HE2      TYR 170 -34.774  11.505  -5.927
 1285    HE2  TYR 170           HE1      TYR 170 -32.467  12.665  -2.530
 1286    HH   TYR 170           HH       TYR 170 -35.064  13.517  -4.565
 1287    H    ASP 171           H        ASP 171 -30.839   5.595  -5.754
 1288    HA   ASP 171           HA       ASP 171 -30.163   3.503  -5.287
 1289   1HB   ASP 171          2HB       ASP 171 -27.958   4.625  -5.320
 1290   2HB   ASP 171          1HB       ASP 171 -28.073   4.876  -3.579
 1291    H    ALA 172           H        ALA 172 -32.280   3.446  -4.086
 1292    HA   ALA 172           HA       ALA 172 -31.731   2.306  -1.412
 1293   1HB   ALA 172          1HB       ALA 172 -33.953   3.022  -0.674
 1294   2HB   ALA 172          2HB       ALA 172 -34.249   3.769  -2.246
 1295   3HB   ALA 172          3HB       ALA 172 -32.992   4.412  -1.188
 1296    H    LYS 173           H        LYS 173 -31.940   1.300  -4.265
 1297    HA   LYS 173           HA       LYS 173 -34.417  -0.253  -4.330
 1298   1HB   LYS 173          2HB       LYS 173 -32.233  -0.157  -6.422
 1299   2HB   LYS 173          1HB       LYS 173 -33.919  -0.610  -6.643
 1300   1HG   LYS 173          2HG       LYS 173 -34.626   1.677  -6.317
 1301   2HG   LYS 173          1HG       LYS 173 -32.979   2.165  -5.911
 1302   1HD   LYS 173          2HD       LYS 173 -32.290   1.422  -8.212
 1303   2HD   LYS 173          1HD       LYS 173 -33.998   1.186  -8.581
 1304   1HE   LYS 173          2HE       LYS 173 -32.732   3.796  -7.731
 1305   2HE   LYS 173          1HE       LYS 173 -33.152   3.360  -9.385
 1306   1HZ   LYS 173          1HZ       LYS 173 -34.869   4.724  -8.507
 1307   2HZ   LYS 173          2HZ       LYS 173 -35.025   3.771  -7.119
 1308   3HZ   LYS 173          3HZ       LYS 173 -35.482   3.156  -8.622
 1309    H    VAL 174           H        VAL 174 -32.158  -0.927  -2.474
 1310    HA   VAL 174           HA       VAL 174 -30.651  -3.112  -3.411
 1311    HB   VAL 174           HB       VAL 174 -30.081  -1.806  -1.390
 1312   1HG1  VAL 174          1HG1      VAL 174 -32.381  -3.289  -0.109
 1313   2HG1  VAL 174          2HG1      VAL 174 -32.306  -1.557  -0.434
 1314   3HG1  VAL 174          3HG1      VAL 174 -31.209  -2.282   0.740
 1315   1HG2  VAL 174          1HG2      VAL 174 -29.317  -3.692  -0.002
 1316   2HG2  VAL 174          2HG2      VAL 174 -29.037  -3.985  -1.718
 1317   3HG2  VAL 174          3HG2      VAL 174 -30.382  -4.776  -0.897
 1318    H    LYS 175           H        LYS 175 -33.945  -2.967  -2.291
 1319    HA   LYS 175           HA       LYS 175 -34.243  -5.678  -1.511
 1320   1HB   LYS 175          2HB       LYS 175 -36.237  -3.576  -2.349
 1321   2HB   LYS 175          1HB       LYS 175 -36.728  -5.201  -1.883
 1322   1HG   LYS 175          2HG       LYS 175 -35.765  -4.897   0.322
 1323   2HG   LYS 175          1HG       LYS 175 -35.159  -3.304  -0.134
 1324   1HD   LYS 175          2HD       LYS 175 -37.392  -2.446  -0.353
 1325   2HD   LYS 175          1HD       LYS 175 -38.086  -4.054  -0.142
 1326   1HE   LYS 175          2HE       LYS 175 -38.286  -2.715   1.897
 1327   2HE   LYS 175          1HE       LYS 175 -37.265  -4.129   2.149
 1328   1HZ   LYS 175          1HZ       LYS 175 -35.316  -2.726   1.953
 1329   2HZ   LYS 175          2HZ       LYS 175 -36.331  -2.147   3.172
 1330   3HZ   LYS 175          3HZ       LYS 175 -36.282  -1.367   1.671
 1331    H    LYS 176           H        LYS 176 -33.177  -6.836  -3.147
 1332    HA   LYS 176           HA       LYS 176 -34.402  -6.980  -5.804
 1333   1HB   LYS 176          2HB       LYS 176 -31.966  -6.825  -5.660
 1334   2HB   LYS 176          1HB       LYS 176 -31.910  -8.256  -4.643
 1335   1HG   LYS 176          2HG       LYS 176 -31.241  -8.915  -6.825
 1336   2HG   LYS 176          1HG       LYS 176 -32.862  -9.560  -6.562
 1337   1HD   LYS 176          2HD       LYS 176 -32.708  -8.641  -8.801
 1338   2HD   LYS 176          1HD       LYS 176 -33.799  -7.649  -7.833
 1339   1HE   LYS 176          2HE       LYS 176 -32.118  -5.967  -7.539
 1340   2HE   LYS 176          1HE       LYS 176 -30.886  -6.994  -8.273
 1341   1HZ   LYS 176          1HZ       LYS 176 -31.686  -5.303  -9.803
 1342   2HZ   LYS 176          2HZ       LYS 176 -33.265  -5.895  -9.667
 1343   3HZ   LYS 176          3HZ       LYS 176 -32.065  -6.855 -10.368
 1344    H    LEU 177           H        LEU 177 -34.276  -8.779  -2.836
 1345    HA   LEU 177           HA       LEU 177 -34.552 -11.389  -3.872
 1346   1HB   LEU 177          2HB       LEU 177 -35.320 -10.341  -1.151
 1347   2HB   LEU 177          1HB       LEU 177 -35.167 -12.036  -1.578
 1348    HG   LEU 177           HG       LEU 177 -32.921 -10.010  -1.536
 1349   1HD1  LEU 177          1HD1      LEU 177 -33.474 -12.365   0.270
 1350   2HD1  LEU 177          2HD1      LEU 177 -33.691 -10.667   0.696
 1351   3HD1  LEU 177          3HD1      LEU 177 -32.078 -11.292   0.353
 1352   1HD2  LEU 177          1HD2      LEU 177 -31.451 -11.918  -1.985
 1353   2HD2  LEU 177          2HD2      LEU 177 -32.591 -11.656  -3.303
 1354   3HD2  LEU 177          3HD2      LEU 177 -32.860 -12.968  -2.153
 1355    H    GLU 178           H        GLU 178 -37.002  -9.246  -2.453
 1356    HA   GLU 178           HA       GLU 178 -39.063 -10.700  -3.952
 1357   1HB   GLU 178          2HB       GLU 178 -40.531 -10.605  -1.866
 1358   2HB   GLU 178          1HB       GLU 178 -39.246 -11.799  -1.886
 1359   1HG   GLU 178          2HG       GLU 178 -39.316 -10.837   0.283
 1360   2HG   GLU 178          1HG       GLU 178 -37.860 -10.247  -0.513
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  25.116   3.191   0.492
    2   2H    MET   1          2H        MET   1  25.177   3.710   2.097
    3   3H    MET   1          3H        MET   1  26.502   3.962   1.079
    4    HA   MET   1           HA       MET   1  25.277   6.004   1.405
    5   1HB   MET   1          2HB       MET   1  25.067   4.826  -1.379
    6   2HB   MET   1          1HB       MET   1  24.846   6.532  -1.012
    7   1HG   MET   1          2HG       MET   1  27.357   4.904  -0.686
    8   2HG   MET   1          1HG       MET   1  27.067   6.225  -1.821
    9   1HE   MET   1          1HE       MET   1  29.662   6.211  -0.030
   10   2HE   MET   1          2HE       MET   1  29.679   7.879   0.541
   11   3HE   MET   1          3HE       MET   1  29.233   7.526  -1.129
   12    H    ALA   2           H        ALA   2  23.293   7.245   0.563
   13    HA   ALA   2           HA       ALA   2  20.953   5.694   1.430
   14   1HB   ALA   2          1HB       ALA   2  19.911   7.856   1.881
   15   2HB   ALA   2          2HB       ALA   2  21.322   8.681   1.215
   16   3HB   ALA   2          3HB       ALA   2  21.476   7.719   2.684
   17    H    ALA   3           H        ALA   3  21.553   8.318  -0.946
   18    HA   ALA   3           HA       ALA   3  20.534   8.848  -2.922
   19   1HB   ALA   3          1HB       ALA   3  20.201   7.003  -4.491
   20   2HB   ALA   3          2HB       ALA   3  20.312   5.843  -3.168
   21   3HB   ALA   3          3HB       ALA   3  21.719   6.808  -3.616
   22    H    SER   4           H        SER   4  18.388   7.399  -4.301
   23    HA   SER   4           HA       SER   4  16.079   8.278  -2.927
   24   1HB   SER   4          2HB       SER   4  16.326   6.211  -5.138
   25   2HB   SER   4          1HB       SER   4  14.801   6.893  -4.570
   26    HG   SER   4           HG       SER   4  15.526   8.027  -6.384
   27    H    THR   5           H        THR   5  16.066   7.527  -0.837
   28    HA   THR   5           HA       THR   5  16.815   4.991   0.036
   29    HB   THR   5           HB       THR   5  15.662   5.530   2.159
   30    HG1  THR   5           HG1      THR   5  13.895   6.706   1.023
   31   1HG2  THR   5          1HG2      THR   5  16.937   7.569   2.684
   32   2HG2  THR   5          2HG2      THR   5  17.218   7.831   0.962
   33   3HG2  THR   5          3HG2      THR   5  17.904   6.417   1.762
   34    H    ASP   6           H        ASP   6  15.919   3.107  -0.429
   35    HA   ASP   6           HA       ASP   6  13.033   2.788  -0.013
   36   1HB   ASP   6          2HB       ASP   6  13.412   2.601  -2.393
   37   2HB   ASP   6          1HB       ASP   6  14.757   1.495  -2.137
   38    H    ILE   7           H        ILE   7  12.439   0.510   0.582
   39    HA   ILE   7           HA       ILE   7  14.267  -0.430   2.649
   40    HB   ILE   7           HB       ILE   7  11.489  -1.419   1.951
   41   1HG1  ILE   7          2HG1      ILE   7  11.431   0.955   2.549
   42   2HG1  ILE   7          1HG1      ILE   7  10.714  -0.011   3.833
   43   1HG2  ILE   7          1HG2      ILE   7  11.472  -2.315   4.252
   44   2HG2  ILE   7          2HG2      ILE   7  13.155  -1.823   4.440
   45   3HG2  ILE   7          3HG2      ILE   7  12.724  -3.054   3.252
   46   1HD1  ILE   7          1HD1      ILE   7  13.506   1.130   3.847
   47   2HD1  ILE   7          2HD1      ILE   7  12.756   0.197   5.142
   48   3HD1  ILE   7          3HD1      ILE   7  12.113   1.781   4.712
   49    H    ALA   8           H        ALA   8  13.740  -1.153  -0.587
   50    HA   ALA   8           HA       ALA   8  14.417  -2.793  -1.997
   51   1HB   ALA   8          1HB       ALA   8  15.671  -4.138   0.400
   52   2HB   ALA   8          2HB       ALA   8  16.461  -2.945  -0.632
   53   3HB   ALA   8          3HB       ALA   8  15.983  -4.507  -1.296
   54    H    GLY   9           H        GLY   9  13.562  -4.470   1.053
   55   1HA   GLY   9          2HA       GLY   9  11.958  -6.459  -0.142
   56   2HA   GLY   9          1HA       GLY   9  11.858  -5.939   1.533
   57    H    LEU  10           H        LEU  10  11.352  -3.111   0.331
   58    HA   LEU  10           HA       LEU  10   8.506  -3.213   0.503
   59   1HB   LEU  10          2HB       LEU  10   9.813  -1.268   1.243
   60   2HB   LEU  10          1HB       LEU  10  10.300  -0.961  -0.413
   61    HG   LEU  10           HG       LEU  10   7.929  -0.524  -1.014
   62   1HD1  LEU  10          1HD1      LEU  10   6.266  -0.242   0.768
   63   2HD1  LEU  10          2HD1      LEU  10   7.429  -0.852   1.947
   64   3HD1  LEU  10          3HD1      LEU  10   6.840  -1.905   0.659
   65   1HD2  LEU  10          1HD2      LEU  10   9.411   1.332  -0.389
   66   2HD2  LEU  10          2HD2      LEU  10   8.932   1.149   1.298
   67   3HD2  LEU  10          3HD2      LEU  10   7.744   1.643   0.092
   68    H    GLU  11           H        GLU  11  10.675  -2.350  -2.241
   69    HA   GLU  11           HA       GLU  11   8.637  -2.264  -4.182
   70   1HB   GLU  11          2HB       GLU  11  10.393  -2.415  -5.869
   71   2HB   GLU  11          1HB       GLU  11  10.875  -1.316  -4.584
   72   1HG   GLU  11          2HG       GLU  11  12.426  -2.857  -3.700
   73   2HG   GLU  11          1HG       GLU  11  11.756  -4.188  -4.639
   74    H    GLU  12           H        GLU  12  10.713  -4.938  -3.115
   75    HA   GLU  12           HA       GLU  12   9.825  -6.871  -4.977
   76   1HB   GLU  12          2HB       GLU  12  11.793  -6.772  -3.108
   77   2HB   GLU  12          1HB       GLU  12  10.644  -7.805  -2.274
   78   1HG   GLU  12          2HG       GLU  12  11.627  -8.356  -5.067
   79   2HG   GLU  12          1HG       GLU  12  12.434  -8.959  -3.624
   80    H    SER  13           H        SER  13   8.567  -5.880  -1.824
   81    HA   SER  13           HA       SER  13   6.571  -7.923  -1.646
   82   1HB   SER  13          2HB       SER  13   7.392  -6.625   0.327
   83   2HB   SER  13          1HB       SER  13   6.562  -5.203  -0.306
   84    HG   SER  13           HG       SER  13   4.891  -5.952   0.721
   85    H    PHE  14           H        PHE  14   6.494  -4.518  -2.725
   86    HA   PHE  14           HA       PHE  14   3.801  -4.346  -3.441
   87   1HB   PHE  14          2HB       PHE  14   5.223  -2.375  -3.462
   88   2HB   PHE  14          1HB       PHE  14   6.224  -3.058  -4.740
   89    HD1  PHE  14           HD1      PHE  14   2.801  -1.820  -3.988
   90    HD2  PHE  14           HD2      PHE  14   5.671  -2.717  -7.007
   91    HE1  PHE  14           HE1      PHE  14   1.360  -0.761  -5.676
   92    HE2  PHE  14           HE2      PHE  14   4.232  -1.654  -8.691
   93    HZ   PHE  14           HZ       PHE  14   2.073  -0.675  -8.028
   94    H    ARG  15           H        ARG  15   6.572  -5.269  -5.470
   95    HA   ARG  15           HA       ARG  15   5.293  -6.157  -7.739
   96   1HB   ARG  15          2HB       ARG  15   7.601  -6.051  -7.867
   97   2HB   ARG  15          1HB       ARG  15   7.829  -6.832  -6.310
   98   1HG   ARG  15          2HG       ARG  15   7.218  -8.987  -7.308
   99   2HG   ARG  15          1HG       ARG  15   7.019  -8.194  -8.876
  100   1HD   ARG  15          2HD       ARG  15   9.319  -7.635  -8.984
  101   2HD   ARG  15          1HD       ARG  15   9.578  -8.056  -7.296
  102    HE   ARG  15           HE       ARG  15   9.308 -10.375  -7.898
  103   1HH1  ARG  15          1HH1      ARG  15   9.747  -8.218 -10.542
  104   2HH1  ARG  15          2HH1      ARG  15  10.384  -9.447 -11.571
  105   1HH2  ARG  15          1HH2      ARG  15  10.167 -11.917  -9.195
  106   2HH2  ARG  15          2HH2      ARG  15  10.640 -11.523 -10.813
  107    H    LYS  16           H        LYS  16   5.896  -7.934  -4.714
  108    HA   LYS  16           HA       LYS  16   5.082 -10.480  -5.453
  109   1HB   LYS  16          2HB       LYS  16   6.058  -9.574  -3.205
  110   2HB   LYS  16          1HB       LYS  16   4.376  -9.348  -2.753
  111   1HG   LYS  16          2HG       LYS  16   5.056 -11.440  -1.868
  112   2HG   LYS  16          1HG       LYS  16   4.011 -11.788  -3.248
  113   1HD   LYS  16          2HD       LYS  16   6.006 -13.237  -3.225
  114   2HD   LYS  16          1HD       LYS  16   5.972 -12.199  -4.653
  115   1HE   LYS  16          2HE       LYS  16   7.522 -10.641  -3.527
  116   2HE   LYS  16          1HE       LYS  16   7.581 -11.724  -2.138
  117   1HZ   LYS  16          1HZ       LYS  16   9.472 -11.947  -3.687
  118   2HZ   LYS  16          2HZ       LYS  16   8.409 -12.498  -4.879
  119   3HZ   LYS  16          3HZ       LYS  16   8.622 -13.390  -3.462
  120    H    PHE  17           H        PHE  17   3.059  -7.833  -4.165
  121    HA   PHE  17           HA       PHE  17   0.617  -9.334  -4.527
  122   1HB   PHE  17          2HB       PHE  17   1.321  -6.651  -3.455
  123   2HB   PHE  17          1HB       PHE  17  -0.298  -6.828  -4.122
  124    HD1  PHE  17           HD1      PHE  17  -1.821  -8.571  -3.202
  125    HD2  PHE  17           HD2      PHE  17   1.865  -7.557  -1.319
  126    HE1  PHE  17           HE1      PHE  17  -2.603  -9.614  -1.119
  127    HE2  PHE  17           HE2      PHE  17   1.081  -8.596   0.772
  128    HZ   PHE  17           HZ       PHE  17  -1.153  -9.627   0.867
  129    H    ALA  18           H        ALA  18   2.374  -6.900  -6.368
  130    HA   ALA  18           HA       ALA  18   0.296  -6.149  -8.124
  131   1HB   ALA  18          1HB       ALA  18   2.058  -5.261  -9.555
  132   2HB   ALA  18          2HB       ALA  18   3.270  -6.161  -8.643
  133   3HB   ALA  18          3HB       ALA  18   2.365  -4.862  -7.865
  134    H    ILE  19           H        ILE  19   2.670  -8.772  -8.292
  135    HA   ILE  19           HA       ILE  19   1.737  -9.687 -10.879
  136    HB   ILE  19           HB       ILE  19   3.336 -11.514 -10.621
  137   1HG1  ILE  19          2HG1      ILE  19   3.763 -10.403  -7.824
  138   2HG1  ILE  19          1HG1      ILE  19   3.047 -11.960  -8.225
  139   1HG2  ILE  19          1HG2      ILE  19   4.494  -8.848  -9.779
  140   2HG2  ILE  19          2HG2      ILE  19   4.153  -9.356 -11.433
  141   3HG2  ILE  19          3HG2      ILE  19   5.398 -10.184 -10.498
  142   1HD1  ILE  19          1HD1      ILE  19   5.179 -12.698  -9.152
  143   2HD1  ILE  19          2HD1      ILE  19   5.331 -12.209  -7.465
  144   3HD1  ILE  19          3HD1      ILE  19   5.894 -11.137  -8.748
  145    H    HIS  20           H        HIS  20   0.581 -10.003  -7.748
  146    HA   HIS  20           HA       HIS  20  -0.249 -12.709  -7.667
  147   1HB   HIS  20          2HB       HIS  20  -0.148 -11.180  -5.687
  148   2HB   HIS  20          1HB       HIS  20  -1.562 -10.337  -6.306
  149    HD1  HIS  20           HD1      HIS  20  -0.776 -12.663  -3.830
  150    HD2  HIS  20           HD2      HIS  20  -3.759 -12.517  -6.713
  151    HE1  HIS  20           HE1      HIS  20  -2.608 -14.152  -2.980
  152    HE2  HIS  20           HE2      HIS  20  -4.463 -13.896  -4.653
  153    H    GLY  21           H        GLY  21  -1.088 -13.190  -9.702
  154   1HA   GLY  21          2HA       GLY  21  -3.611 -13.566 -10.260
  155   2HA   GLY  21          1HA       GLY  21  -3.558 -11.835 -10.559
  156    H    ASP  22           H        ASP  22  -0.974 -11.700 -11.706
  157    HA   ASP  22           HA       ASP  22  -1.269 -13.306 -14.163
  158   1HB   ASP  22          2HB       ASP  22  -2.083 -10.931 -14.434
  159   2HB   ASP  22          1HB       ASP  22  -0.432 -10.397 -14.119
  160    HA   PRO  23           HA       PRO  23   2.967 -14.125 -12.825
  161   1HB   PRO  23          2HB       PRO  23   3.419 -16.266 -14.400
  162   2HB   PRO  23          1HB       PRO  23   2.382 -16.350 -12.970
  163   1HG   PRO  23          2HG       PRO  23   1.606 -16.062 -15.855
  164   2HG   PRO  23          1HG       PRO  23   0.911 -17.120 -14.612
  165   1HD   PRO  23          2HD       PRO  23  -0.214 -14.747 -15.342
  166   2HD   PRO  23          1HD       PRO  23  -0.365 -15.427 -13.708
  167    H    LYS  24           H        LYS  24   1.999 -12.802 -15.780
  168    HA   LYS  24           HA       LYS  24   4.736 -12.873 -16.875
  169   1HB   LYS  24          2HB       LYS  24   2.211 -11.830 -18.186
  170   2HB   LYS  24          1HB       LYS  24   3.792 -11.963 -18.941
  171   1HG   LYS  24          2HG       LYS  24   2.751 -13.838 -19.759
  172   2HG   LYS  24          1HG       LYS  24   3.562 -14.498 -18.340
  173   1HD   LYS  24          2HD       LYS  24   1.316 -15.350 -18.390
  174   2HD   LYS  24          1HD       LYS  24   1.433 -14.191 -17.062
  175   1HE   LYS  24          2HE       LYS  24   0.452 -12.460 -18.558
  176   2HE   LYS  24          1HE       LYS  24   0.250 -13.695 -19.799
  177   1HZ   LYS  24          1HZ       LYS  24  -1.801 -13.457 -18.681
  178   2HZ   LYS  24          2HZ       LYS  24  -1.083 -13.551 -17.159
  179   3HZ   LYS  24          3HZ       LYS  24  -1.145 -14.924 -18.151
  180    H    ALA  25           H        ALA  25   2.385 -10.742 -15.456
  181    HA   ALA  25           HA       ALA  25   3.360  -8.238 -16.170
  182   1HB   ALA  25          1HB       ALA  25   1.240  -8.616 -14.993
  183   2HB   ALA  25          2HB       ALA  25   2.231  -7.398 -14.190
  184   3HB   ALA  25          3HB       ALA  25   2.135  -9.030 -13.528
  185    H    SER  26           H        SER  26   5.052  -6.995 -15.578
  186    HA   SER  26           HA       SER  26   7.272  -8.042 -14.176
  187   1HB   SER  26          2HB       SER  26   6.646  -5.141 -14.796
  188   2HB   SER  26          1HB       SER  26   8.226  -5.782 -14.345
  189    HG   SER  26           HG       SER  26   8.512  -6.229 -16.364
  190    H    GLY  27           H        GLY  27   4.589  -6.013 -13.143
  191   1HA   GLY  27          2HA       GLY  27   3.799  -5.911 -10.915
  192   2HA   GLY  27          1HA       GLY  27   5.384  -6.400 -10.346
  193    H    GLN  28           H        GLN  28   4.418  -3.698 -12.485
  194    HA   GLN  28           HA       GLN  28   5.814  -1.858 -10.651
  195   1HB   GLN  28          2HB       GLN  28   6.235  -0.432 -12.457
  196   2HB   GLN  28          1HB       GLN  28   6.389  -2.029 -13.178
  197   1HG   GLN  28          2HG       GLN  28   4.138  -1.850 -14.102
  198   2HG   GLN  28          1HG       GLN  28   3.938  -0.275 -13.339
  199   1HE2  GLN  28          1HE2      GLN  28   3.683  -0.828 -16.099
  200   2HE2  GLN  28          2HE2      GLN  28   4.903   0.077 -16.922
  201    H    GLU  29           H        GLU  29   2.707  -2.782 -11.616
  202    HA   GLU  29           HA       GLU  29   1.491  -0.369 -10.467
  203   1HB   GLU  29          2HB       GLU  29  -0.234  -0.453 -12.328
  204   2HB   GLU  29          1HB       GLU  29   1.373   0.084 -12.803
  205   1HG   GLU  29          2HG       GLU  29   1.807  -2.301 -13.542
  206   2HG   GLU  29          1HG       GLU  29   0.082  -2.584 -13.324
  207    H    MET  30           H        MET  30  -0.722  -0.687  -9.718
  208    HA   MET  30           HA       MET  30  -1.531  -3.479  -9.315
  209   1HB   MET  30          2HB       MET  30  -0.012  -2.944  -7.451
  210   2HB   MET  30          1HB       MET  30  -1.002  -1.551  -7.036
  211   1HG   MET  30          2HG       MET  30  -2.877  -3.045  -6.532
  212   2HG   MET  30          1HG       MET  30  -1.872  -4.435  -6.930
  213   1HE   MET  30          1HE       MET  30   0.956  -3.455  -5.702
  214   2HE   MET  30          2HE       MET  30   0.326  -5.096  -5.560
  215   3HE   MET  30          3HE       MET  30   0.876  -4.237  -4.122
  216    H    ASN  31           H        ASN  31  -3.722  -3.784  -8.957
  217    HA   ASN  31           HA       ASN  31  -5.446  -1.459  -9.364
  218   1HB   ASN  31          2HB       ASN  31  -7.277  -3.199  -9.524
  219   2HB   ASN  31          1HB       ASN  31  -6.021  -3.314 -10.751
  220   1HD2  ASN  31          1HD2      ASN  31  -6.613  -5.477 -11.094
  221   2HD2  ASN  31          2HD2      ASN  31  -6.153  -6.724  -9.990
  222    H    GLY  32           H        GLY  32  -7.514  -1.337  -8.089
  223   1HA   GLY  32          2HA       GLY  32  -6.967  -1.003  -5.344
  224   2HA   GLY  32          1HA       GLY  32  -8.565  -0.967  -6.076
  225    H    LYS  33           H        LYS  33  -8.008  -3.784  -7.079
  226    HA   LYS  33           HA       LYS  33  -9.232  -5.198  -4.947
  227   1HB   LYS  33          2HB       LYS  33  -7.992  -6.098  -7.550
  228   2HB   LYS  33          1HB       LYS  33  -8.797  -7.200  -6.449
  229   1HG   LYS  33          2HG       LYS  33 -10.069  -4.802  -7.764
  230   2HG   LYS  33          1HG       LYS  33 -10.281  -6.483  -8.262
  231   1HD   LYS  33          2HD       LYS  33 -11.403  -7.030  -6.220
  232   2HD   LYS  33          1HD       LYS  33 -10.980  -5.476  -5.500
  233   1HE   LYS  33          2HE       LYS  33 -12.767  -5.809  -7.911
  234   2HE   LYS  33          1HE       LYS  33 -13.349  -5.632  -6.256
  235   1HZ   LYS  33          1HZ       LYS  33 -11.739  -3.633  -7.764
  236   2HZ   LYS  33          2HZ       LYS  33 -12.240  -3.468  -6.157
  237   3HZ   LYS  33          3HZ       LYS  33 -13.386  -3.520  -7.397
  238    H    ASN  34           H        ASN  34  -5.987  -5.585  -6.403
  239    HA   ASN  34           HA       ASN  34  -4.986  -7.298  -4.389
  240   1HB   ASN  34          2HB       ASN  34  -3.535  -5.489  -6.340
  241   2HB   ASN  34          1HB       ASN  34  -2.746  -6.702  -5.333
  242   1HD2  ASN  34          1HD2      ASN  34  -2.012  -7.704  -7.247
  243   2HD2  ASN  34          2HD2      ASN  34  -3.060  -8.692  -8.194
  244    H    TRP  35           H        TRP  35  -4.999  -3.784  -4.737
  245    HA   TRP  35           HA       TRP  35  -3.340  -3.113  -2.560
  246   1HB   TRP  35          2HB       TRP  35  -3.859  -1.380  -4.085
  247   2HB   TRP  35          1HB       TRP  35  -5.586  -1.691  -3.995
  248    HD1  TRP  35           HD1      TRP  35  -6.904  -0.028  -2.578
  249    HE1  TRP  35           HE1      TRP  35  -6.351   1.694  -0.750
  250    HE3  TRP  35           HE3      TRP  35  -1.934  -1.073  -1.946
  251    HZ2  TRP  35           HZ2      TRP  35  -4.118   2.494   0.766
  252    HZ3  TRP  35           HZ3      TRP  35  -0.666   0.219  -0.278
  253    HH2  TRP  35           HH2      TRP  35  -1.738   1.967   1.049
  254    H    ALA  36           H        ALA  36  -6.907  -3.482  -2.681
  255    HA   ALA  36           HA       ALA  36  -7.410  -2.991   0.038
  256   1HB   ALA  36          1HB       ALA  36  -9.550  -4.122  -0.318
  257   2HB   ALA  36          2HB       ALA  36  -8.957  -4.790  -1.839
  258   3HB   ALA  36          3HB       ALA  36  -9.173  -3.048  -1.665
  259    H    LYS  37           H        LYS  37  -6.807  -6.063  -1.661
  260    HA   LYS  37           HA       LYS  37  -6.970  -7.743   0.607
  261   1HB   LYS  37          2HB       LYS  37  -7.059  -8.460  -1.805
  262   2HB   LYS  37          1HB       LYS  37  -5.321  -8.207  -1.889
  263   1HG   LYS  37          2HG       LYS  37  -4.955  -9.930  -0.226
  264   2HG   LYS  37          1HG       LYS  37  -6.697 -10.142  -0.022
  265   1HD   LYS  37          2HD       LYS  37  -6.847 -10.811  -2.416
  266   2HD   LYS  37          1HD       LYS  37  -5.090 -10.694  -2.528
  267   1HE   LYS  37          2HE       LYS  37  -5.773 -13.007  -2.204
  268   2HE   LYS  37          1HE       LYS  37  -4.869 -12.425  -0.804
  269   1HZ   LYS  37          1HZ       LYS  37  -7.825 -12.652  -0.987
  270   2HZ   LYS  37          2HZ       LYS  37  -6.966 -12.076   0.349
  271   3HZ   LYS  37          3HZ       LYS  37  -6.801 -13.688  -0.130
  272    H    LEU  38           H        LEU  38  -4.307  -5.938  -0.826
  273    HA   LEU  38           HA       LEU  38  -2.169  -6.928   0.685
  274   1HB   LEU  38          2HB       LEU  38  -2.068  -5.382  -1.308
  275   2HB   LEU  38          1HB       LEU  38  -2.551  -4.072  -0.254
  276    HG   LEU  38           HG       LEU  38  -0.036  -5.663   0.240
  277   1HD1  LEU  38          1HD1      LEU  38  -0.315  -3.157  -1.420
  278   2HD1  LEU  38          2HD1      LEU  38   0.103  -4.761  -2.023
  279   3HD1  LEU  38          3HD1      LEU  38   1.205  -3.912  -0.939
  280   1HD2  LEU  38          1HD2      LEU  38  -0.831  -4.298   2.110
  281   2HD2  LEU  38          2HD2      LEU  38  -0.871  -2.878   1.066
  282   3HD2  LEU  38          3HD2      LEU  38   0.668  -3.649   1.448
  283    H    CYS  39           H        CYS  39  -4.424  -4.262   1.368
  284    HA   CYS  39           HA       CYS  39  -3.358  -3.468   3.838
  285   1HB   CYS  39          2HB       CYS  39  -6.219  -3.356   2.853
  286   2HB   CYS  39          1HB       CYS  39  -5.629  -2.522   4.287
  287    HG   CYS  39           HG       CYS  39  -4.725  -1.904   1.041
  288    H    LYS  40           H        LYS  40  -5.925  -5.855   3.136
  289    HA   LYS  40           HA       LYS  40  -6.448  -6.611   5.788
  290   1HB   LYS  40          2HB       LYS  40  -7.892  -7.263   3.911
  291   2HB   LYS  40          1HB       LYS  40  -6.621  -8.304   3.283
  292   1HG   LYS  40          2HG       LYS  40  -8.303  -9.614   4.444
  293   2HG   LYS  40          1HG       LYS  40  -6.758  -9.695   5.297
  294   1HD   LYS  40          2HD       LYS  40  -7.547  -7.995   6.886
  295   2HD   LYS  40          1HD       LYS  40  -9.091  -7.915   6.034
  296   1HE   LYS  40          2HE       LYS  40  -9.272  -9.301   8.028
  297   2HE   LYS  40          1HE       LYS  40  -9.512 -10.264   6.572
  298   1HZ   LYS  40          1HZ       LYS  40  -7.267 -11.097   6.765
  299   2HZ   LYS  40          2HZ       LYS  40  -8.096 -11.372   8.211
  300   3HZ   LYS  40          3HZ       LYS  40  -6.972 -10.116   8.111
  301    H    ASP  41           H        ASP  41  -4.260  -8.178   3.424
  302    HA   ASP  41           HA       ASP  41  -3.185 -10.152   5.051
  303   1HB   ASP  41          2HB       ASP  41  -2.717 -10.108   2.678
  304   2HB   ASP  41          1HB       ASP  41  -1.882  -8.566   2.822
  305    H    CYS  42           H        CYS  42  -2.208  -6.770   4.711
  306    HA   CYS  42           HA       CYS  42  -0.089  -7.053   6.698
  307   1HB   CYS  42          2HB       CYS  42  -1.007  -4.594   5.186
  308   2HB   CYS  42          1HB       CYS  42   0.467  -4.744   6.143
  309    HG   CYS  42           HG       CYS  42  -0.193  -5.877   3.033
  310    H    LYS  43           H        LYS  43  -3.325  -6.711   6.917
  311    HA   LYS  43           HA       LYS  43  -4.791  -6.068   8.522
  312   1HB   LYS  43          2HB       LYS  43  -2.326  -6.137  10.279
  313   2HB   LYS  43          1HB       LYS  43  -3.997  -6.237  10.831
  314   1HG   LYS  43          2HG       LYS  43  -4.287  -8.357   9.709
  315   2HG   LYS  43          1HG       LYS  43  -2.676  -8.241   9.000
  316   1HD   LYS  43          2HD       LYS  43  -2.603  -9.742  10.870
  317   2HD   LYS  43          1HD       LYS  43  -1.716  -8.277  11.288
  318   1HE   LYS  43          2HE       LYS  43  -3.082  -8.981  13.163
  319   2HE   LYS  43          1HE       LYS  43  -3.694  -7.458  12.520
  320   1HZ   LYS  43          1HZ       LYS  43  -5.500  -8.958  12.986
  321   2HZ   LYS  43          2HZ       LYS  43  -4.816 -10.161  12.013
  322   3HZ   LYS  43          3HZ       LYS  43  -5.388  -8.732  11.314
  323    H    VAL  44           H        VAL  44  -3.550  -3.944   6.989
  324    HA   VAL  44           HA       VAL  44  -3.014  -1.702   8.674
  325    HB   VAL  44           HB       VAL  44  -3.837  -1.716   5.756
  326   1HG1  VAL  44          1HG1      VAL  44  -4.134   0.484   6.731
  327   2HG1  VAL  44          2HG1      VAL  44  -2.716   0.495   5.682
  328   3HG1  VAL  44          3HG1      VAL  44  -2.517   0.426   7.433
  329   1HG2  VAL  44          1HG2      VAL  44  -1.420  -1.529   5.292
  330   2HG2  VAL  44          2HG2      VAL  44  -1.831  -3.046   6.095
  331   3HG2  VAL  44          3HG2      VAL  44  -1.089  -1.734   7.013
  332    H    ALA  45           H        ALA  45  -5.937  -3.072   7.313
  333    HA   ALA  45           HA       ALA  45  -7.518  -0.719   8.080
  334   1HB   ALA  45          1HB       ALA  45  -8.372  -3.192   6.564
  335   2HB   ALA  45          2HB       ALA  45  -7.883  -1.657   5.841
  336   3HB   ALA  45          3HB       ALA  45  -9.341  -1.740   6.829
  337    H    ASP  46           H        ASP  46  -7.898  -0.749  10.233
  338    HA   ASP  46           HA       ASP  46  -8.198  -2.953  11.918
  339   1HB   ASP  46          2HB       ASP  46  -9.548  -0.263  12.258
  340   2HB   ASP  46          1HB       ASP  46  -9.181  -1.418  13.530
  341    H    GLY  47           H        GLY  47 -10.702  -1.080  10.229
  342   1HA   GLY  47          2HA       GLY  47 -12.930  -1.754   9.784
  343   2HA   GLY  47          1HA       GLY  47 -12.744  -3.079  10.929
  344    H    LYS  48           H        LYS  48 -11.434  -0.975  12.737
  345    HA   LYS  48           HA       LYS  48 -13.883   0.019  13.999
  346   1HB   LYS  48          2HB       LYS  48 -12.355  -1.205  15.436
  347   2HB   LYS  48          1HB       LYS  48 -11.017  -0.172  14.958
  348   1HG   LYS  48          2HG       LYS  48 -12.198   1.745  16.019
  349   2HG   LYS  48          1HG       LYS  48 -13.415   0.610  16.602
  350   1HD   LYS  48          2HD       LYS  48 -11.821   1.040  18.368
  351   2HD   LYS  48          1HD       LYS  48 -11.638  -0.625  17.816
  352   1HE   LYS  48          2HE       LYS  48  -9.906   1.581  16.721
  353   2HE   LYS  48          1HE       LYS  48  -9.512   0.782  18.239
  354   1HZ   LYS  48          1HZ       LYS  48  -8.388  -0.165  16.264
  355   2HZ   LYS  48          2HZ       LYS  48  -9.892  -0.668  15.675
  356   3HZ   LYS  48          3HZ       LYS  48  -9.301  -1.297  17.123
  357    H    SER  49           H        SER  49 -10.580   1.320  13.513
  358    HA   SER  49           HA       SER  49 -11.683   4.022  13.217
  359   1HB   SER  49          2HB       SER  49  -9.270   4.719  13.346
  360   2HB   SER  49          1HB       SER  49  -9.839   3.848  14.770
  361    HG   SER  49           HG       SER  49  -7.725   3.268  13.533
  362    H    VAL  50           H        VAL  50  -8.960   2.328  11.583
  363    HA   VAL  50           HA       VAL  50  -9.728   3.469   9.019
  364    HB   VAL  50           HB       VAL  50  -7.640   1.343   9.603
  365   1HG1  VAL  50          1HG1      VAL  50  -8.342   1.349   7.266
  366   2HG1  VAL  50          2HG1      VAL  50  -6.701   1.978   7.417
  367   3HG1  VAL  50          3HG1      VAL  50  -8.051   3.085   7.165
  368   1HG2  VAL  50          1HG2      VAL  50  -7.312   4.334   9.326
  369   2HG2  VAL  50          2HG2      VAL  50  -5.995   3.169   9.466
  370   3HG2  VAL  50          3HG2      VAL  50  -7.120   3.396  10.806
  371    H    THR  51           H        THR  51 -11.607   2.652   8.210
  372    HA   THR  51           HA       THR  51 -12.363  -0.089   8.893
  373    HB   THR  51           HB       THR  51 -14.612   0.520   8.085
  374    HG1  THR  51           HG1      THR  51 -14.418   3.148   7.824
  375   1HG2  THR  51          1HG2      THR  51 -15.125   2.220   9.781
  376   2HG2  THR  51          2HG2      THR  51 -13.408   2.588   9.938
  377   3HG2  THR  51          3HG2      THR  51 -14.017   1.004  10.418
  378    H    GLY  52           H        GLY  52 -13.309   1.583   5.943
  379   1HA   GLY  52          2HA       GLY  52 -11.797  -0.228   4.238
  380   2HA   GLY  52          1HA       GLY  52 -13.549  -0.396   4.176
  381    H    THR  53           H        THR  53 -14.302   2.278   4.469
  382    HA   THR  53           HA       THR  53 -14.182   3.462   1.983
  383    HB   THR  53           HB       THR  53 -14.772   5.573   2.960
  384    HG1  THR  53           HG1      THR  53 -14.374   4.964   5.614
  385   1HG2  THR  53          1HG2      THR  53 -16.529   4.996   4.534
  386   2HG2  THR  53          2HG2      THR  53 -15.789   3.418   4.799
  387   3HG2  THR  53          3HG2      THR  53 -16.468   3.819   3.222
  388    H    ASP  54           H        ASP  54 -12.089   4.123   4.762
  389    HA   ASP  54           HA       ASP  54 -10.518   6.079   3.736
  390   1HB   ASP  54          2HB       ASP  54  -9.490   3.838   5.499
  391   2HB   ASP  54          1HB       ASP  54  -8.839   5.470   5.389
  392    H    VAL  55           H        VAL  55  -9.938   2.585   3.486
  393    HA   VAL  55           HA       VAL  55  -7.514   2.659   2.075
  394    HB   VAL  55           HB       VAL  55  -9.652   0.513   1.979
  395   1HG1  VAL  55          1HG1      VAL  55  -7.833  -1.009   1.368
  396   2HG1  VAL  55          2HG1      VAL  55  -6.698   0.341   1.342
  397   3HG1  VAL  55          3HG1      VAL  55  -8.017   0.273   0.172
  398   1HG2  VAL  55          1HG2      VAL  55  -7.274   0.832   3.824
  399   2HG2  VAL  55          2HG2      VAL  55  -8.342  -0.572   3.764
  400   3HG2  VAL  55          3HG2      VAL  55  -8.973   0.996   4.270
  401    H    ASP  56           H        ASP  56 -10.872   2.710   0.867
  402    HA   ASP  56           HA       ASP  56 -10.102   2.298  -1.883
  403   1HB   ASP  56          2HB       ASP  56 -12.363   1.742  -0.704
  404   2HB   ASP  56          1HB       ASP  56 -12.750   3.434  -0.987
  405    H    ILE  57           H        ILE  57 -11.107   5.051   0.095
  406    HA   ILE  57           HA       ILE  57 -11.127   7.014  -1.923
  407    HB   ILE  57           HB       ILE  57 -10.507   7.479   1.005
  408   1HG1  ILE  57          2HG1      ILE  57 -13.139   7.045  -0.418
  409   2HG1  ILE  57          1HG1      ILE  57 -12.506   6.190   0.971
  410   1HG2  ILE  57          1HG2      ILE  57 -11.492   9.690   0.616
  411   2HG2  ILE  57          2HG2      ILE  57 -11.746   9.284  -1.082
  412   3HG2  ILE  57          3HG2      ILE  57 -10.107   9.412  -0.441
  413   1HD1  ILE  57          1HD1      ILE  57 -14.308   7.670   1.609
  414   2HD1  ILE  57          2HD1      ILE  57 -13.429   9.050   0.954
  415   3HD1  ILE  57          3HD1      ILE  57 -12.791   8.179   2.349
  416    H    VAL  58           H        VAL  58  -8.547   6.051   0.358
  417    HA   VAL  58           HA       VAL  58  -6.584   7.855  -0.521
  418    HB   VAL  58           HB       VAL  58  -6.248   5.076   0.641
  419   1HG1  VAL  58          1HG1      VAL  58  -3.944   5.723   1.164
  420   2HG1  VAL  58          2HG1      VAL  58  -4.173   7.254   0.318
  421   3HG1  VAL  58          3HG1      VAL  58  -4.219   5.735  -0.579
  422   1HG2  VAL  58          1HG2      VAL  58  -6.068   7.807   1.924
  423   2HG2  VAL  58          2HG2      VAL  58  -5.823   6.259   2.734
  424   3HG2  VAL  58          3HG2      VAL  58  -7.412   6.677   2.094
  425    H    PHE  59           H        PHE  59  -7.417   4.604  -1.722
  426    HA   PHE  59           HA       PHE  59  -5.346   4.252  -3.545
  427   1HB   PHE  59          2HB       PHE  59  -6.933   2.465  -3.001
  428   2HB   PHE  59          1HB       PHE  59  -8.228   3.346  -3.804
  429    HD1  PHE  59           HD1      PHE  59  -4.836   1.947  -4.495
  430    HD2  PHE  59           HD2      PHE  59  -8.716   2.832  -6.012
  431    HE1  PHE  59           HE1      PHE  59  -4.253   0.850  -6.616
  432    HE2  PHE  59           HE2      PHE  59  -8.135   1.734  -8.135
  433    HZ   PHE  59           HZ       PHE  59  -5.903   0.743  -8.441
  434    H    SER  60           H        SER  60  -8.430   5.986  -3.980
  435    HA   SER  60           HA       SER  60  -7.794   6.732  -6.714
  436   1HB   SER  60          2HB       SER  60  -9.867   7.907  -6.734
  437   2HB   SER  60          1HB       SER  60 -10.155   6.464  -5.761
  438    HG   SER  60           HG       SER  60 -10.775   7.803  -4.270
  439    H    LYS  61           H        LYS  61  -7.488   8.148  -3.535
  440    HA   LYS  61           HA       LYS  61  -7.189  10.851  -4.290
  441   1HB   LYS  61          2HB       LYS  61  -7.781   9.956  -2.007
  442   2HB   LYS  61          1HB       LYS  61  -6.088   9.534  -1.799
  443   1HG   LYS  61          2HG       LYS  61  -5.443  11.859  -1.950
  444   2HG   LYS  61          1HG       LYS  61  -7.111  12.327  -2.292
  445   1HD   LYS  61          2HD       LYS  61  -7.769  11.411  -0.069
  446   2HD   LYS  61          1HD       LYS  61  -6.065  11.098   0.269
  447   1HE   LYS  61          2HE       LYS  61  -6.783  13.189   1.299
  448   2HE   LYS  61          1HE       LYS  61  -5.586  13.494   0.044
  449   1HZ   LYS  61          1HZ       LYS  61  -7.417  15.066  -0.054
  450   2HZ   LYS  61          2HZ       LYS  61  -8.522  13.805  -0.266
  451   3HZ   LYS  61          3HZ       LYS  61  -7.366  14.126  -1.456
  452    H    VAL  62           H        VAL  62  -4.863   8.222  -4.041
  453    HA   VAL  62           HA       VAL  62  -2.588  10.024  -4.312
  454    HB   VAL  62           HB       VAL  62  -1.197   8.014  -4.216
  455   1HG1  VAL  62          1HG1      VAL  62  -1.753   7.326  -1.933
  456   2HG1  VAL  62          2HG1      VAL  62  -3.355   8.047  -2.097
  457   3HG1  VAL  62          3HG1      VAL  62  -1.917   9.069  -2.132
  458   1HG2  VAL  62          1HG2      VAL  62  -3.810   6.487  -4.124
  459   2HG2  VAL  62          2HG2      VAL  62  -2.211   5.797  -3.850
  460   3HG2  VAL  62          3HG2      VAL  62  -2.627   6.453  -5.433
  461    H    LYS  63           H        LYS  63  -4.749   8.782  -6.509
  462    HA   LYS  63           HA       LYS  63  -2.994   7.898  -8.588
  463   1HB   LYS  63          2HB       LYS  63  -5.897   8.729  -8.620
  464   2HB   LYS  63          1HB       LYS  63  -5.049   8.151 -10.049
  465   1HG   LYS  63          2HG       LYS  63  -4.614   6.015  -8.911
  466   2HG   LYS  63          1HG       LYS  63  -5.506   6.599  -7.502
  467   1HD   LYS  63          2HD       LYS  63  -7.540   6.758  -8.783
  468   2HD   LYS  63          1HD       LYS  63  -6.680   6.380 -10.276
  469   1HE   LYS  63          2HE       LYS  63  -6.153   4.141  -9.373
  470   2HE   LYS  63          1HE       LYS  63  -7.081   4.530  -7.923
  471   1HZ   LYS  63          1HZ       LYS  63  -9.054   4.763  -9.262
  472   2HZ   LYS  63          2HZ       LYS  63  -8.374   3.243  -9.545
  473   3HZ   LYS  63          3HZ       LYS  63  -8.185   4.483 -10.681
  474    H    GLY  64           H        GLY  64  -2.825   8.910 -10.736
  475   1HA   GLY  64          2HA       GLY  64  -2.527  11.843 -10.555
  476   2HA   GLY  64          1HA       GLY  64  -1.675  10.798 -11.681
  477    H    LYS  65           H        LYS  65  -2.585  10.343 -13.665
  478    HA   LYS  65           HA       LYS  65  -4.778  12.039 -14.503
  479   1HB   LYS  65          2HB       LYS  65  -3.227   9.950 -16.058
  480   2HB   LYS  65          1HB       LYS  65  -4.336  11.128 -16.749
  481   1HG   LYS  65          2HG       LYS  65  -2.867  12.945 -16.091
  482   2HG   LYS  65          1HG       LYS  65  -1.785  11.805 -15.286
  483   1HD   LYS  65          2HD       LYS  65  -0.903  12.427 -17.474
  484   2HD   LYS  65          1HD       LYS  65  -1.330  10.716 -17.439
  485   1HE   LYS  65          2HE       LYS  65  -3.454  11.240 -18.577
  486   2HE   LYS  65          1HE       LYS  65  -2.990  12.942 -18.632
  487   1HZ   LYS  65          1HZ       LYS  65  -2.507  11.889 -20.720
  488   2HZ   LYS  65          2HZ       LYS  65  -1.593  10.690 -19.966
  489   3HZ   LYS  65          3HZ       LYS  65  -1.051  12.291 -19.965
  490    H    SER  66           H        SER  66  -6.414  11.011 -13.091
  491    HA   SER  66           HA       SER  66  -8.150   9.619 -12.620
  492   1HB   SER  66          2HB       SER  66  -7.865   8.816 -15.533
  493   2HB   SER  66          1HB       SER  66  -9.244   8.429 -14.506
  494    HG   SER  66           HG       SER  66  -9.615  10.295 -15.783
  495    H    ALA  67           H        ALA  67  -6.641   7.433 -14.978
  496    HA   ALA  67           HA       ALA  67  -5.526   5.470 -14.817
  497   1HB   ALA  67          1HB       ALA  67  -3.988   6.813 -13.445
  498   2HB   ALA  67          2HB       ALA  67  -4.022   5.116 -12.961
  499   3HB   ALA  67          3HB       ALA  67  -4.875   6.326 -12.001
  500    H    ARG  68           H        ARG  68  -6.307   3.466 -14.701
  501    HA   ARG  68           HA       ARG  68  -8.327   2.723 -12.767
  502   1HB   ARG  68          2HB       ARG  68  -8.179   0.471 -13.891
  503   2HB   ARG  68          1HB       ARG  68  -8.616   1.806 -14.944
  504   1HG   ARG  68          2HG       ARG  68  -6.436   1.861 -15.916
  505   2HG   ARG  68          1HG       ARG  68  -5.812   0.725 -14.719
  506   1HD   ARG  68          2HD       ARG  68  -8.049   0.009 -16.610
  507   2HD   ARG  68          1HD       ARG  68  -6.351  -0.208 -17.033
  508    HE   ARG  68           HE       ARG  68  -6.167  -1.801 -15.241
  509   1HH1  ARG  68          1HH1      ARG  68  -9.410  -0.884 -16.008
  510   2HH1  ARG  68          2HH1      ARG  68 -10.078  -2.317 -15.311
  511   1HH2  ARG  68          1HH2      ARG  68  -7.055  -3.614 -14.369
  512   2HH2  ARG  68          2HH2      ARG  68  -8.775  -3.828 -14.391
  513    H    VAL  69           H        VAL  69  -4.911   2.516 -12.991
  514    HA   VAL  69           HA       VAL  69  -4.792   0.917 -10.523
  515    HB   VAL  69           HB       VAL  69  -2.808  -0.297 -11.359
  516   1HG1  VAL  69          1HG1      VAL  69  -5.277  -0.646 -13.067
  517   2HG1  VAL  69          2HG1      VAL  69  -4.953  -1.410 -11.510
  518   3HG1  VAL  69          3HG1      VAL  69  -3.972  -1.824 -12.917
  519   1HG2  VAL  69          1HG2      VAL  69  -2.258  -0.285 -13.759
  520   2HG2  VAL  69          2HG2      VAL  69  -2.030   1.304 -13.030
  521   3HG2  VAL  69          3HG2      VAL  69  -3.452   0.986 -14.024
  522    H    ILE  70           H        ILE  70  -2.956   1.349  -9.191
  523    HA   ILE  70           HA       ILE  70  -1.639   3.928  -9.753
  524    HB   ILE  70           HB       ILE  70  -1.012   3.976  -7.390
  525   1HG1  ILE  70          2HG1      ILE  70  -2.517   1.350  -7.140
  526   2HG1  ILE  70          1HG1      ILE  70  -0.769   1.532  -7.049
  527   1HG2  ILE  70          1HG2      ILE  70  -3.163   4.921  -8.060
  528   2HG2  ILE  70          2HG2      ILE  70  -3.236   4.265  -6.425
  529   3HG2  ILE  70          3HG2      ILE  70  -3.945   3.367  -7.767
  530   1HD1  ILE  70          1HD1      ILE  70  -1.766   1.304  -4.846
  531   2HD1  ILE  70          2HD1      ILE  70  -2.757   2.733  -5.133
  532   3HD1  ILE  70          3HD1      ILE  70  -1.002   2.882  -5.039
  533    H    ASN  71           H        ASN  71   0.686   4.131  -9.183
  534    HA   ASN  71           HA       ASN  71   2.129   1.622  -9.793
  535   1HB   ASN  71          2HB       ASN  71   3.852   2.906 -10.846
  536   2HB   ASN  71          1HB       ASN  71   2.315   3.473 -11.485
  537   1HD2  ASN  71          1HD2      ASN  71   1.560   5.529 -10.852
  538   2HD2  ASN  71          2HD2      ASN  71   2.634   6.707 -10.195
  539    H    TYR  72           H        TYR  72   4.405   1.577  -8.952
  540    HA   TYR  72           HA       TYR  72   4.483   1.314  -6.243
  541   1HB   TYR  72          2HB       TYR  72   6.140   0.248  -7.513
  542   2HB   TYR  72          1HB       TYR  72   6.647   1.743  -8.282
  543    HD1  TYR  72           HD2      TYR  72   6.367   0.528  -4.725
  544    HD2  TYR  72           HD1      TYR  72   8.772   2.357  -7.729
  545    HE1  TYR  72           HE2      TYR  72   8.215   0.758  -3.109
  546    HE2  TYR  72           HE1      TYR  72  10.609   2.589  -6.129
  547    HH   TYR  72           HH       TYR  72  10.621   1.078  -3.052
  548    H    GLU  73           H        GLU  73   5.281   4.324  -7.983
  549    HA   GLU  73           HA       GLU  73   6.377   5.619  -5.671
  550   1HB   GLU  73          2HB       GLU  73   5.383   6.806  -8.271
  551   2HB   GLU  73          1HB       GLU  73   6.293   7.679  -7.044
  552   1HG   GLU  73          2HG       GLU  73   7.275   5.295  -8.611
  553   2HG   GLU  73          1HG       GLU  73   7.723   6.977  -8.892
  554    H    GLU  74           H        GLU  74   3.172   5.609  -7.178
  555    HA   GLU  74           HA       GLU  74   2.008   7.477  -5.331
  556   1HB   GLU  74          2HB       GLU  74   0.679   5.345  -7.043
  557   2HB   GLU  74          1HB       GLU  74  -0.150   6.671  -6.233
  558   1HG   GLU  74          2HG       GLU  74   0.938   8.294  -7.626
  559   2HG   GLU  74          1HG       GLU  74   1.981   7.062  -8.331
  560    H    PHE  75           H        PHE  75   2.562   4.044  -5.399
  561    HA   PHE  75           HA       PHE  75   0.945   3.151  -3.307
  562   1HB   PHE  75          2HB       PHE  75   2.142   1.662  -4.840
  563   2HB   PHE  75          1HB       PHE  75   3.683   2.188  -4.180
  564    HD1  PHE  75           HD2      PHE  75   0.465   0.650  -3.058
  565    HD2  PHE  75           HD1      PHE  75   4.696   0.863  -2.585
  566    HE1  PHE  75           HE2      PHE  75   0.377  -1.193  -1.431
  567    HE2  PHE  75           HE1      PHE  75   4.609  -0.979  -0.958
  568    HZ   PHE  75           HZ       PHE  75   2.448  -2.009  -0.380
  569    H    LYS  76           H        LYS  76   4.302   4.409  -3.172
  570    HA   LYS  76           HA       LYS  76   4.857   4.244  -0.491
  571   1HB   LYS  76          2HB       LYS  76   5.411   6.537  -2.382
  572   2HB   LYS  76          1HB       LYS  76   6.070   6.459  -0.756
  573   1HG   LYS  76          2HG       LYS  76   7.156   4.285  -1.400
  574   2HG   LYS  76          1HG       LYS  76   6.648   4.607  -3.064
  575   1HD   LYS  76          2HD       LYS  76   7.946   6.634  -3.136
  576   2HD   LYS  76          1HD       LYS  76   8.306   6.525  -1.412
  577   1HE   LYS  76          2HE       LYS  76  10.256   5.799  -2.513
  578   2HE   LYS  76          1HE       LYS  76   9.467   4.336  -1.935
  579   1HZ   LYS  76          1HZ       LYS  76  10.214   3.989  -4.153
  580   2HZ   LYS  76          2HZ       LYS  76   9.445   5.389  -4.710
  581   3HZ   LYS  76          3HZ       LYS  76   8.526   4.074  -4.189
  582    H    LYS  77           H        LYS  77   3.274   7.067  -1.993
  583    HA   LYS  77           HA       LYS  77   2.724   8.363   0.453
  584   1HB   LYS  77          2HB       LYS  77   1.580   8.758  -2.318
  585   2HB   LYS  77          1HB       LYS  77   1.249   9.830  -0.964
  586   1HG   LYS  77          2HG       LYS  77   3.645  10.319  -0.762
  587   2HG   LYS  77          1HG       LYS  77   3.973   9.246  -2.123
  588   1HD   LYS  77          2HD       LYS  77   2.663  10.698  -3.599
  589   2HD   LYS  77          1HD       LYS  77   2.282  11.753  -2.234
  590   1HE   LYS  77          2HE       LYS  77   4.645  12.288  -1.964
  591   2HE   LYS  77          1HE       LYS  77   5.063  11.184  -3.271
  592   1HZ   LYS  77          1HZ       LYS  77   3.418  13.644  -3.543
  593   2HZ   LYS  77          2HZ       LYS  77   3.803  12.579  -4.794
  594   3HZ   LYS  77          3HZ       LYS  77   5.028  13.466  -4.034
  595    H    ALA  78           H        ALA  78   0.850   6.062  -1.428
  596    HA   ALA  78           HA       ALA  78  -1.620   6.325  -0.107
  597   1HB   ALA  78          1HB       ALA  78  -2.092   4.057  -0.868
  598   2HB   ALA  78          2HB       ALA  78  -0.384   3.805  -1.231
  599   3HB   ALA  78          3HB       ALA  78  -1.316   4.990  -2.148
  600    H    LEU  79           H        LEU  79   1.122   4.150   0.614
  601    HA   LEU  79           HA       LEU  79   0.088   3.109   3.031
  602   1HB   LEU  79          2HB       LEU  79   2.923   3.404   2.038
  603   2HB   LEU  79          1HB       LEU  79   2.515   2.588   3.536
  604    HG   LEU  79           HG       LEU  79   1.664   1.745   0.758
  605   1HD1  LEU  79          1HD1      LEU  79   4.012   1.305   1.211
  606   2HD1  LEU  79          2HD1      LEU  79   3.098  -0.203   1.207
  607   3HD1  LEU  79          3HD1      LEU  79   3.595   0.522   2.737
  608   1HD2  LEU  79          1HD2      LEU  79   0.694  -0.216   1.861
  609   2HD2  LEU  79          2HD2      LEU  79  -0.082   1.272   2.407
  610   3HD2  LEU  79          3HD2      LEU  79   1.100   0.464   3.438
  611    H    GLU  80           H        GLU  80   2.162   5.908   2.365
  612    HA   GLU  80           HA       GLU  80   2.803   6.539   5.019
  613   1HB   GLU  80          2HB       GLU  80   3.932   7.493   3.024
  614   2HB   GLU  80          1HB       GLU  80   2.503   8.465   2.702
  615   1HG   GLU  80          2HG       GLU  80   2.813   9.724   4.707
  616   2HG   GLU  80          1HG       GLU  80   4.087   8.638   5.258
  617    H    GLU  81           H        GLU  81   0.028   7.565   3.037
  618    HA   GLU  81           HA       GLU  81  -1.119   9.346   4.900
  619   1HB   GLU  81          2HB       GLU  81  -1.723   8.925   2.409
  620   2HB   GLU  81          1HB       GLU  81  -2.740   7.629   3.014
  621   1HG   GLU  81          2HG       GLU  81  -2.991  10.544   3.758
  622   2HG   GLU  81          1HG       GLU  81  -3.993   9.695   2.586
  623    H    LEU  82           H        LEU  82  -2.074   5.944   4.214
  624    HA   LEU  82           HA       LEU  82  -3.787   5.630   6.403
  625   1HB   LEU  82          2HB       LEU  82  -2.092   3.563   4.991
  626   2HB   LEU  82          1HB       LEU  82  -3.359   3.179   6.142
  627    HG   LEU  82           HG       LEU  82  -3.759   4.577   3.486
  628   1HD1  LEU  82          1HD1      LEU  82  -4.900   2.524   2.818
  629   2HD1  LEU  82          2HD1      LEU  82  -4.503   1.785   4.371
  630   3HD1  LEU  82          3HD1      LEU  82  -3.216   2.207   3.238
  631   1HD2  LEU  82          1HD2      LEU  82  -6.167   4.295   3.969
  632   2HD2  LEU  82          2HD2      LEU  82  -5.366   5.373   5.113
  633   3HD2  LEU  82          3HD2      LEU  82  -5.755   3.717   5.586
  634    H    ALA  83           H        ALA  83  -0.294   5.416   6.232
  635    HA   ALA  83           HA       ALA  83   0.234   4.282   8.743
  636   1HB   ALA  83          1HB       ALA  83   2.443   5.306   8.564
  637   2HB   ALA  83          2HB       ALA  83   1.870   6.340   7.254
  638   3HB   ALA  83          3HB       ALA  83   1.953   4.592   7.027
  639    H    THR  84           H        THR  84  -0.420   7.673   7.833
  640    HA   THR  84           HA       THR  84   0.081   8.761  10.428
  641    HB   THR  84           HB       THR  84  -0.852  10.799   9.689
  642    HG1  THR  84           HG1      THR  84  -2.101   9.679   7.413
  643   1HG2  THR  84          1HG2      THR  84   0.074  11.178   7.457
  644   2HG2  THR  84          2HG2      THR  84   0.184   9.439   7.198
  645   3HG2  THR  84          3HG2      THR  84   1.174  10.205   8.439
  646    H    LYS  85           H        LYS  85  -2.796   7.455   8.849
  647    HA   LYS  85           HA       LYS  85  -4.632   8.077  10.937
  648   1HB   LYS  85          2HB       LYS  85  -4.686   6.016   8.731
  649   2HB   LYS  85          1HB       LYS  85  -5.992   6.174   9.897
  650   1HG   LYS  85          2HG       LYS  85  -6.295   8.528   9.173
  651   2HG   LYS  85          1HG       LYS  85  -5.067   8.266   7.930
  652   1HD   LYS  85          2HD       LYS  85  -6.416   6.640   6.822
  653   2HD   LYS  85          1HD       LYS  85  -7.555   6.567   8.168
  654   1HE   LYS  85          2HE       LYS  85  -8.532   7.836   6.369
  655   2HE   LYS  85          1HE       LYS  85  -8.182   8.922   7.711
  656   1HZ   LYS  85          1HZ       LYS  85  -7.532   9.941   5.658
  657   2HZ   LYS  85          2HZ       LYS  85  -6.586   8.606   5.227
  658   3HZ   LYS  85          3HZ       LYS  85  -6.128   9.574   6.532
  659    H    ARG  86           H        ARG  86  -2.483   5.339  10.370
  660    HA   ARG  86           HA       ARG  86  -3.629   3.792  12.549
  661   1HB   ARG  86          2HB       ARG  86  -2.439   3.022  10.261
  662   2HB   ARG  86          1HB       ARG  86  -1.033   2.997  11.316
  663   1HG   ARG  86          2HG       ARG  86  -1.887   0.810  11.371
  664   2HG   ARG  86          1HG       ARG  86  -2.428   1.545  12.884
  665   1HD   ARG  86          2HD       ARG  86  -4.595   2.087  11.734
  666   2HD   ARG  86          1HD       ARG  86  -4.041   1.123  10.367
  667    HE   ARG  86           HE       ARG  86  -5.177   0.173  12.778
  668   1HH1  ARG  86          1HH1      ARG  86  -2.738  -0.655  10.495
  669   2HH1  ARG  86          2HH1      ARG  86  -2.995  -2.351  10.679
  670   1HH2  ARG  86          1HH2      ARG  86  -5.485  -1.990  13.006
  671   2HH2  ARG  86          2HH2      ARG  86  -4.533  -3.106  12.085
  672    H    PHE  87           H        PHE  87  -0.335   4.976  11.844
  673    HA   PHE  87           HA       PHE  87   0.340   4.778  14.687
  674   1HB   PHE  87          2HB       PHE  87   2.173   5.296  12.335
  675   2HB   PHE  87          1HB       PHE  87   2.658   4.895  13.979
  676    HD1  PHE  87           HD2      PHE  87   2.116   2.613  14.891
  677    HD2  PHE  87           HD1      PHE  87   1.639   3.602  10.772
  678    HE1  PHE  87           HE2      PHE  87   2.073   0.222  14.321
  679    HE2  PHE  87           HE1      PHE  87   1.585   1.208  10.203
  680    HZ   PHE  87           HZ       PHE  87   1.806  -0.485  11.976
  681    H    LYS  88           H        LYS  88  -0.558   6.609  15.570
  682    HA   LYS  88           HA       LYS  88   0.055   9.237  14.440
  683   1HB   LYS  88          2HB       LYS  88  -2.241   8.563  15.289
  684   2HB   LYS  88          1HB       LYS  88  -1.569   8.573  16.911
  685   1HG   LYS  88          2HG       LYS  88  -2.768  10.630  16.486
  686   2HG   LYS  88          1HG       LYS  88  -1.044  10.965  16.670
  687   1HD   LYS  88          2HD       LYS  88  -0.785  11.153  14.265
  688   2HD   LYS  88          1HD       LYS  88  -2.467  10.676  14.016
  689   1HE   LYS  88          2HE       LYS  88  -2.198  13.095  13.794
  690   2HE   LYS  88          1HE       LYS  88  -3.216  12.699  15.177
  691   1HZ   LYS  88          1HZ       LYS  88  -1.643  14.431  15.722
  692   2HZ   LYS  88          2HZ       LYS  88  -0.344  13.442  15.287
  693   3HZ   LYS  88          3HZ       LYS  88  -1.298  13.042  16.623
  694    H    GLY  89           H        GLY  89   2.182   7.576  15.610
  695   1HA   GLY  89          2HA       GLY  89   2.816   8.221  18.261
  696   2HA   GLY  89          1HA       GLY  89   3.959   7.675  17.051
  697    H    LYS  90           H        LYS  90   4.886   9.356  15.605
  698    HA   LYS  90           HA       LYS  90   4.709  12.109  16.378
  699   1HB   LYS  90          2HB       LYS  90   7.225  12.188  17.027
  700   2HB   LYS  90          1HB       LYS  90   6.049  11.674  18.227
  701   1HG   LYS  90          2HG       LYS  90   6.614   9.344  17.828
  702   2HG   LYS  90          1HG       LYS  90   7.744   9.812  16.561
  703   1HD   LYS  90          2HD       LYS  90   9.170  10.915  18.153
  704   2HD   LYS  90          1HD       LYS  90   7.983  10.684  19.440
  705   1HE   LYS  90          2HE       LYS  90   9.908   9.084  19.501
  706   2HE   LYS  90          1HE       LYS  90   8.323   8.317  19.433
  707   1HZ   LYS  90          1HZ       LYS  90   9.936   7.282  17.942
  708   2HZ   LYS  90          2HZ       LYS  90  10.109   8.734  17.100
  709   3HZ   LYS  90          3HZ       LYS  90   8.623   7.921  17.093
  710    H    SER  91           H        SER  91   7.122   9.886  14.889
  711    HA   SER  91           HA       SER  91   7.805  11.948  12.961
  712   1HB   SER  91          2HB       SER  91   9.004   9.220  13.514
  713   2HB   SER  91          1HB       SER  91   9.648  10.405  12.394
  714    HG   SER  91           HG       SER  91  10.500  10.288  14.673
  715    H    LYS  92           H        LYS  92   7.221  11.922  10.857
  716    HA   LYS  92           HA       LYS  92   5.325  10.085   9.835
  717   1HB   LYS  92          2HB       LYS  92   5.655  12.450   9.038
  718   2HB   LYS  92          1HB       LYS  92   7.128  11.925   8.234
  719   1HG   LYS  92          2HG       LYS  92   5.860  10.432   6.802
  720   2HG   LYS  92          1HG       LYS  92   4.373  10.840   7.655
  721   1HD   LYS  92          2HD       LYS  92   4.415  12.086   5.608
  722   2HD   LYS  92          1HD       LYS  92   4.692  13.216   6.932
  723   1HE   LYS  92          2HE       LYS  92   6.189  13.705   5.091
  724   2HE   LYS  92          1HE       LYS  92   7.110  13.129   6.481
  725   1HZ   LYS  92          1HZ       LYS  92   7.252  10.955   5.444
  726   2HZ   LYS  92          2HZ       LYS  92   7.880  12.129   4.412
  727   3HZ   LYS  92          3HZ       LYS  92   6.343  11.482   4.120
  728    H    GLU  93           H        GLU  93   8.850  10.297   9.526
  729    HA   GLU  93           HA       GLU  93   9.333   8.177   7.770
  730   1HB   GLU  93          2HB       GLU  93  11.137   9.620   8.546
  731   2HB   GLU  93          1HB       GLU  93  10.914   9.071  10.201
  732   1HG   GLU  93          2HG       GLU  93  11.565   6.776   9.459
  733   2HG   GLU  93          1HG       GLU  93  11.941   7.448   7.874
  734    H    GLU  94           H        GLU  94   9.143   8.104  11.314
  735    HA   GLU  94           HA       GLU  94   9.333   5.377  11.763
  736   1HB   GLU  94          2HB       GLU  94   9.498   6.928  13.571
  737   2HB   GLU  94          1HB       GLU  94   7.888   7.557  13.265
  738   1HG   GLU  94          2HG       GLU  94   6.894   5.489  14.025
  739   2HG   GLU  94          1HG       GLU  94   8.492   4.772  14.240
  740    H    ALA  95           H        ALA  95   6.364   7.296  11.242
  741    HA   ALA  95           HA       ALA  95   4.496   5.232  11.503
  742   1HB   ALA  95          1HB       ALA  95   3.892   7.617  11.404
  743   2HB   ALA  95          2HB       ALA  95   2.961   6.654  10.256
  744   3HB   ALA  95          3HB       ALA  95   4.307   7.642   9.690
  745    H    PHE  96           H        PHE  96   6.110   6.430   8.553
  746    HA   PHE  96           HA       PHE  96   4.956   4.549   6.782
  747   1HB   PHE  96          2HB       PHE  96   6.027   6.686   6.083
  748   2HB   PHE  96          1HB       PHE  96   7.597   6.010   6.500
  749    HD1  PHE  96           HD2      PHE  96   4.637   5.405   4.321
  750    HD2  PHE  96           HD1      PHE  96   8.826   4.854   4.884
  751    HE1  PHE  96           HE2      PHE  96   4.817   4.470   2.053
  752    HE2  PHE  96           HE1      PHE  96   9.009   3.919   2.616
  753    HZ   PHE  96           HZ       PHE  96   7.003   3.727   1.197
  754    H    ASP  97           H        ASP  97   7.892   4.502   8.724
  755    HA   ASP  97           HA       ASP  97   9.152   2.205   7.774
  756   1HB   ASP  97          2HB       ASP  97  10.139   3.769   9.398
  757   2HB   ASP  97          1HB       ASP  97   8.977   3.265  10.610
  758    H    ALA  98           H        ALA  98   7.067   2.444  10.635
  759    HA   ALA  98           HA       ALA  98   6.841  -0.229  11.252
  760   1HB   ALA  98          1HB       ALA  98   4.929   0.402  12.594
  761   2HB   ALA  98          2HB       ALA  98   4.752   1.902  11.682
  762   3HB   ALA  98          3HB       ALA  98   6.174   1.650  12.694
  763    H    ILE  99           H        ILE  99   4.640   1.679   9.147
  764    HA   ILE  99           HA       ILE  99   2.859  -0.488   8.695
  765    HB   ILE  99           HB       ILE  99   2.216   1.882   8.313
  766   1HG1  ILE  99          2HG1      ILE  99   1.889   0.123   5.864
  767   2HG1  ILE  99          1HG1      ILE  99   0.925  -0.005   7.331
  768   1HG2  ILE  99          1HG2      ILE  99   2.837   3.006   6.237
  769   2HG2  ILE  99          2HG2      ILE  99   3.893   1.659   5.812
  770   3HG2  ILE  99          3HG2      ILE  99   4.260   2.658   7.219
  771   1HD1  ILE  99          1HD1      ILE  99   1.022   2.368   5.478
  772   2HD1  ILE  99          2HD1      ILE  99   0.065   2.251   6.956
  773   3HD1  ILE  99          3HD1      ILE  99  -0.276   1.180   5.598
  774    H    CYS 100           H        CYS 100   5.714   0.660   6.905
  775    HA   CYS 100           HA       CYS 100   5.488  -1.144   4.737
  776   1HB   CYS 100          2HB       CYS 100   7.891   0.245   5.932
  777   2HB   CYS 100          1HB       CYS 100   7.991  -0.769   4.497
  778    HG   CYS 100           HG       CYS 100   6.797   2.345   4.838
  779    H    GLN 101           H        GLN 101   6.953  -1.458   7.938
  780    HA   GLN 101           HA       GLN 101   8.158  -3.985   7.563
  781   1HB   GLN 101          2HB       GLN 101   7.048  -2.717  10.080
  782   2HB   GLN 101          1HB       GLN 101   8.044  -4.168  10.052
  783   1HG   GLN 101          2HG       GLN 101   9.848  -2.816   8.968
  784   2HG   GLN 101          1HG       GLN 101   8.850  -1.386   9.224
  785   1HE2  GLN 101          1HE2      GLN 101  11.475  -1.941  10.297
  786   2HE2  GLN 101          2HE2      GLN 101  11.319  -1.903  12.015
  787    H    LEU 102           H        LEU 102   4.859  -3.039   8.309
  788    HA   LEU 102           HA       LEU 102   3.935  -5.714   8.844
  789   1HB   LEU 102          2HB       LEU 102   2.398  -3.194   8.188
  790   2HB   LEU 102          1HB       LEU 102   1.670  -4.702   8.705
  791    HG   LEU 102           HG       LEU 102   3.521  -2.967  10.351
  792   1HD1  LEU 102          1HD1      LEU 102   1.293  -2.016  10.090
  793   2HD1  LEU 102          2HD1      LEU 102   1.545  -2.581  11.741
  794   3HD1  LEU 102          3HD1      LEU 102   0.568  -3.534  10.621
  795   1HD2  LEU 102          1HD2      LEU 102   3.871  -5.325  10.870
  796   2HD2  LEU 102          2HD2      LEU 102   2.135  -5.554  11.081
  797   3HD2  LEU 102          3HD2      LEU 102   3.029  -4.517  12.193
  798    H    VAL 103           H        VAL 103   4.794  -4.160   5.978
  799    HA   VAL 103           HA       VAL 103   2.882  -5.736   4.370
  800    HB   VAL 103           HB       VAL 103   4.531  -3.332   3.536
  801   1HG1  VAL 103          1HG1      VAL 103   4.140  -4.882   1.673
  802   2HG1  VAL 103          2HG1      VAL 103   3.238  -3.382   1.462
  803   3HG1  VAL 103          3HG1      VAL 103   2.405  -4.841   2.001
  804   1HG2  VAL 103          1HG2      VAL 103   2.721  -2.746   5.088
  805   2HG2  VAL 103          2HG2      VAL 103   1.557  -3.565   4.048
  806   3HG2  VAL 103          3HG2      VAL 103   2.399  -2.129   3.467
  807    H    ALA 104           H        ALA 104   6.331  -4.965   4.673
  808    HA   ALA 104           HA       ALA 104   7.298  -5.908   2.286
  809   1HB   ALA 104          1HB       ALA 104   8.710  -6.036   4.947
  810   2HB   ALA 104          2HB       ALA 104   8.609  -4.623   3.895
  811   3HB   ALA 104          3HB       ALA 104   9.473  -6.064   3.356
  812    H    GLY 105           H        GLY 105   6.135  -7.836   1.724
  813   1HA   GLY 105          2HA       GLY 105   6.047 -10.091   1.323
  814   2HA   GLY 105          1HA       GLY 105   7.772 -10.033   1.628
  815    H    LYS 106           H        LYS 106   4.711 -10.103   3.507
  816    HA   LYS 106           HA       LYS 106   5.980 -11.528   5.669
  817   1HB   LYS 106          2HB       LYS 106   3.063 -10.915   5.180
  818   2HB   LYS 106          1HB       LYS 106   3.706 -11.625   6.656
  819   1HG   LYS 106          2HG       LYS 106   5.096  -9.575   6.954
  820   2HG   LYS 106          1HG       LYS 106   4.262  -8.871   5.565
  821   1HD   LYS 106          2HD       LYS 106   3.003  -9.766   8.165
  822   2HD   LYS 106          1HD       LYS 106   3.231  -8.102   7.621
  823   1HE   LYS 106          2HE       LYS 106   1.477 -10.188   6.311
  824   2HE   LYS 106          1HE       LYS 106   0.928  -8.819   7.277
  825   1HZ   LYS 106          1HZ       LYS 106   0.759  -8.438   4.869
  826   2HZ   LYS 106          2HZ       LYS 106   2.431  -8.577   4.730
  827   3HZ   LYS 106          3HZ       LYS 106   1.764  -7.312   5.628
  828    H    GLU 107           H        GLU 107   2.929 -12.536   4.201
  829    HA   GLU 107           HA       GLU 107   4.018 -15.142   3.443
  830   1HB   GLU 107          2HB       GLU 107   2.344 -16.350   4.775
  831   2HB   GLU 107          1HB       GLU 107   3.423 -15.403   5.793
  832   1HG   GLU 107          2HG       GLU 107   1.749 -13.699   6.085
  833   2HG   GLU 107          1HG       GLU 107   0.684 -14.496   4.929
  834    HA   PRO 108           HA       PRO 108  -0.043 -13.550   1.354
  835   1HB   PRO 108          2HB       PRO 108   0.756 -11.967  -0.671
  836   2HB   PRO 108          1HB       PRO 108   0.549 -11.360   0.974
  837   1HG   PRO 108          2HG       PRO 108   3.064 -12.112  -0.456
  838   2HG   PRO 108          1HG       PRO 108   2.749 -10.739   0.617
  839   1HD   PRO 108          2HD       PRO 108   4.016 -13.051   1.402
  840   2HD   PRO 108          1HD       PRO 108   3.149 -11.962   2.499
  841    H    ALA 109           H        ALA 109  -1.020 -14.467  -0.425
  842    HA   ALA 109           HA       ALA 109  -1.366 -15.730  -2.274
  843   1HB   ALA 109          1HB       ALA 109   0.353 -15.994  -3.972
  844   2HB   ALA 109          2HB       ALA 109   1.577 -15.402  -2.849
  845   3HB   ALA 109          3HB       ALA 109   0.293 -14.326  -3.396
  846    H    ASN 110           H        ASN 110   1.739 -16.725  -0.791
  847    HA   ASN 110           HA       ASN 110   2.544 -18.720  -0.088
  848   1HB   ASN 110          2HB       ASN 110   0.311 -18.845   1.102
  849   2HB   ASN 110          1HB       ASN 110  -0.278 -19.812  -0.247
  850   1HD2  ASN 110          1HD2      ASN 110   0.384 -21.926  -0.442
  851   2HD2  ASN 110          2HD2      ASN 110   1.282 -22.742   0.786
  852    H    VAL 111           H        VAL 111   2.754 -21.130  -0.795
  853    HA   VAL 111           HA       VAL 111   3.587 -22.473  -2.427
  854    HB   VAL 111           HB       VAL 111   1.332 -21.365  -4.128
  855   1HG1  VAL 111          1HG1      VAL 111   2.983 -23.877  -4.445
  856   2HG1  VAL 111          2HG1      VAL 111   3.023 -22.457  -5.491
  857   3HG1  VAL 111          3HG1      VAL 111   1.572 -23.456  -5.416
  858   1HG2  VAL 111          1HG2      VAL 111   0.093 -23.386  -3.455
  859   2HG2  VAL 111          2HG2      VAL 111   0.477 -22.363  -2.070
  860   3HG2  VAL 111          3HG2      VAL 111   1.414 -23.827  -2.371
  861    H    GLY 112           H        GLY 112   5.561 -21.468  -2.664
  862   1HA   GLY 112          2HA       GLY 112   5.910 -18.972  -3.975
  863   2HA   GLY 112          1HA       GLY 112   7.187 -20.056  -3.458
  864    H    VAL 113           H        VAL 113   4.797 -19.585  -6.067
  865    HA   VAL 113           HA       VAL 113   6.245 -21.127  -7.976
  866    HB   VAL 113           HB       VAL 113   4.858 -19.977  -9.694
  867   1HG1  VAL 113          1HG1      VAL 113   3.333 -20.996  -7.287
  868   2HG1  VAL 113          2HG1      VAL 113   4.025 -21.978  -8.579
  869   3HG1  VAL 113          3HG1      VAL 113   2.697 -20.873  -8.931
  870   1HG2  VAL 113          1HG2      VAL 113   3.107 -18.410  -9.003
  871   2HG2  VAL 113          2HG2      VAL 113   4.706 -17.767  -8.632
  872   3HG2  VAL 113          3HG2      VAL 113   3.712 -18.449  -7.345
  873    H    THR 114           H        THR 114   7.930 -20.590  -9.270
  874    HA   THR 114           HA       THR 114   9.595 -18.432  -8.547
  875    HB   THR 114           HB       THR 114  11.004 -19.084 -10.483
  876    HG1  THR 114           HG1      THR 114   9.868 -19.886 -12.096
  877   1HG2  THR 114          1HG2      THR 114  11.486 -21.377  -9.716
  878   2HG2  THR 114          2HG2      THR 114   9.954 -21.408  -8.845
  879   3HG2  THR 114          3HG2      THR 114  11.225 -20.287  -8.356
  880    H    LYS 115           H        LYS 115  10.494 -16.767 -10.045
  881    HA   LYS 115           HA       LYS 115   8.646 -15.808 -12.099
  882   1HB   LYS 115          2HB       LYS 115   7.869 -14.861  -9.908
  883   2HB   LYS 115          1HB       LYS 115   9.419 -14.048  -9.758
  884   1HG   LYS 115          2HG       LYS 115   8.392 -12.314 -10.731
  885   2HG   LYS 115          1HG       LYS 115   8.608 -13.208 -12.233
  886   1HD   LYS 115          2HD       LYS 115   6.154 -13.304 -10.466
  887   2HD   LYS 115          1HD       LYS 115   6.306 -12.363 -11.946
  888   1HE   LYS 115          2HE       LYS 115   5.144 -14.261 -12.630
  889   2HE   LYS 115          1HE       LYS 115   6.805 -14.627 -13.082
  890   1HZ   LYS 115          1HZ       LYS 115   7.024 -16.014 -11.154
  891   2HZ   LYS 115          2HZ       LYS 115   5.648 -16.491 -12.004
  892   3HZ   LYS 115          3HZ       LYS 115   5.493 -15.578 -10.593
  893    H    ALA 116           H        ALA 116   9.539 -14.203 -13.495
  894    HA   ALA 116           HA       ALA 116  12.303 -14.447 -14.025
  895   1HB   ALA 116          1HB       ALA 116  11.931 -12.790 -15.773
  896   2HB   ALA 116          2HB       ALA 116  10.360 -12.387 -15.077
  897   3HB   ALA 116          3HB       ALA 116  10.637 -13.988 -15.762
  898    H    LYS 117           H        LYS 117  13.956 -12.858 -14.001
  899    HA   LYS 117           HA       LYS 117  14.268 -11.453 -11.594
  900   1HB   LYS 117          2HB       LYS 117  15.745 -11.166 -14.223
  901   2HB   LYS 117          1HB       LYS 117  16.263 -10.426 -12.716
  902   1HG   LYS 117          2HG       LYS 117  16.591 -12.604 -11.714
  903   2HG   LYS 117          1HG       LYS 117  15.964 -13.393 -13.164
  904   1HD   LYS 117          2HD       LYS 117  18.439 -13.411 -13.052
  905   2HD   LYS 117          1HD       LYS 117  17.828 -12.564 -14.475
  906   1HE   LYS 117          2HE       LYS 117  18.153 -10.411 -13.290
  907   2HE   LYS 117          1HE       LYS 117  18.836 -11.293 -11.923
  908   1HZ   LYS 117          1HZ       LYS 117  19.942 -11.366 -14.674
  909   2HZ   LYS 117          2HZ       LYS 117  20.640 -12.028 -13.280
  910   3HZ   LYS 117          3HZ       LYS 117  20.509 -10.350 -13.448
  911    H    THR 118           H        THR 118  14.074  -9.316 -11.014
  912    HA   THR 118           HA       THR 118  12.385  -7.586 -12.567
  913    HB   THR 118           HB       THR 118  13.996  -6.949 -10.075
  914    HG1  THR 118           HG1      THR 118  12.167  -7.486  -8.962
  915   1HG2  THR 118          1HG2      THR 118  13.352  -4.920 -11.298
  916   2HG2  THR 118          2HG2      THR 118  12.437  -5.069  -9.797
  917   3HG2  THR 118          3HG2      THR 118  11.676  -5.469 -11.337
  918    H    GLY 119           H        GLY 119  12.937  -5.924 -13.899
  919   1HA   GLY 119          2HA       GLY 119  14.893  -4.161 -14.022
  920   2HA   GLY 119          1HA       GLY 119  15.784  -5.589 -14.522
  921    H    GLY 120           H        GLY 120  16.098  -4.097 -16.429
  922   1HA   GLY 120          2HA       GLY 120  15.605  -4.558 -18.792
  923   2HA   GLY 120          1HA       GLY 120  13.899  -4.497 -18.380
  924    H    ALA 121           H        ALA 121  13.627  -2.233 -16.956
  925    HA   ALA 121           HA       ALA 121  13.387   0.018 -17.067
  926   1HB   ALA 121          1HB       ALA 121  15.920   0.003 -18.713
  927   2HB   ALA 121          2HB       ALA 121  15.848   0.047 -16.952
  928   3HB   ALA 121          3HB       ALA 121  15.206   1.393 -17.894
  929    H    VAL 122           H        VAL 122  13.295   1.935 -18.783
  930    HA   VAL 122           HA       VAL 122  11.656   0.970 -20.992
  931    HB   VAL 122           HB       VAL 122  11.106   3.342 -21.399
  932   1HG1  VAL 122          1HG1      VAL 122  10.824   2.506 -18.510
  933   2HG1  VAL 122          2HG1      VAL 122   9.751   2.055 -19.836
  934   3HG1  VAL 122          3HG1      VAL 122   9.860   3.739 -19.322
  935   1HG2  VAL 122          1HG2      VAL 122  12.928   3.912 -19.049
  936   2HG2  VAL 122          2HG2      VAL 122  11.873   5.085 -19.841
  937   3HG2  VAL 122          3HG2      VAL 122  13.218   4.370 -20.727
  938    H    ASP 123           H        ASP 123  12.165   1.074 -23.144
  939    HA   ASP 123           HA       ASP 123  14.947   1.772 -23.768
  940   1HB   ASP 123          2HB       ASP 123  12.990  -0.110 -25.049
  941   2HB   ASP 123          1HB       ASP 123  14.421   0.435 -25.920
  942    H    ARG 124           H        ARG 124  11.648   2.485 -24.838
  943    HA   ARG 124           HA       ARG 124  12.555   3.786 -27.221
  944   1HB   ARG 124          2HB       ARG 124  10.305   2.796 -27.143
  945   2HB   ARG 124          1HB       ARG 124   9.817   4.012 -25.960
  946   1HG   ARG 124          2HG       ARG 124  10.358   5.783 -27.595
  947   2HG   ARG 124          1HG       ARG 124  10.754   4.540 -28.778
  948   1HD   ARG 124          2HD       ARG 124   8.454   3.759 -28.764
  949   2HD   ARG 124          1HD       ARG 124   8.044   4.930 -27.502
  950    HE   ARG 124           HE       ARG 124   9.023   6.537 -29.385
  951   1HH1  ARG 124          1HH1      ARG 124   6.737   3.965 -29.644
  952   2HH1  ARG 124          2HH1      ARG 124   5.966   4.655 -31.033
  953   1HH2  ARG 124          1HH2      ARG 124   8.037   7.404 -31.136
  954   2HH2  ARG 124          2HH2      ARG 124   6.692   6.595 -31.868
  955    H    LEU 125           H        LEU 125  14.111   5.194 -26.288
  956    HA   LEU 125           HA       LEU 125  12.873   7.843 -25.920
  957   1HB   LEU 125          2HB       LEU 125  15.419   6.821 -24.635
  958   2HB   LEU 125          1HB       LEU 125  14.938   8.508 -24.645
  959    HG   LEU 125           HG       LEU 125  13.418   6.254 -23.317
  960   1HD1  LEU 125          1HD1      LEU 125  15.511   6.817 -22.169
  961   2HD1  LEU 125          2HD1      LEU 125  14.097   7.276 -21.223
  962   3HD1  LEU 125          3HD1      LEU 125  15.011   8.507 -22.094
  963   1HD2  LEU 125          1HD2      LEU 125  11.897   7.976 -24.105
  964   2HD2  LEU 125          2HD2      LEU 125  12.882   9.228 -23.348
  965   3HD2  LEU 125          3HD2      LEU 125  12.037   8.044 -22.352
  966    H    THR 126           H        THR 126  13.855   6.140 -28.193
  967    HA   THR 126           HA       THR 126  16.194   7.574 -29.195
  968    HB   THR 126           HB       THR 126  16.172   5.906 -31.029
  969    HG1  THR 126           HG1      THR 126  14.611   4.379 -31.158
  970   1HG2  THR 126          1HG2      THR 126  17.421   5.413 -28.976
  971   2HG2  THR 126          2HG2      THR 126  16.747   3.940 -29.677
  972   3HG2  THR 126          3HG2      THR 126  15.979   4.678 -28.270
  973    H    ASP 127           H        ASP 127  13.133   8.434 -29.119
  974    HA   ASP 127           HA       ASP 127  12.584   9.098 -31.853
  975   1HB   ASP 127          2HB       ASP 127  11.464  10.206 -29.263
  976   2HB   ASP 127          1HB       ASP 127  10.827  10.575 -30.864
  977    H    THR 128           H        THR 128  15.150   9.861 -31.547
  978    HA   THR 128           HA       THR 128  15.349  12.666 -30.782
  979    HB   THR 128           HB       THR 128  17.768  12.400 -31.149
  980    HG1  THR 128           HG1      THR 128  18.533  10.762 -32.265
  981   1HG2  THR 128          1HG2      THR 128  18.225  10.766 -29.383
  982   2HG2  THR 128          2HG2      THR 128  16.596  10.109 -29.556
  983   3HG2  THR 128          3HG2      THR 128  16.824  11.756 -28.966
  984    H    SER 129           H        SER 129  14.725  10.926 -33.618
  985    HA   SER 129           HA       SER 129  16.033  12.558 -35.540
  986   1HB   SER 129          2HB       SER 129  13.495  10.933 -35.887
  987   2HB   SER 129          1HB       SER 129  14.507  11.565 -37.186
  988    HG   SER 129           HG       SER 129  14.759   9.252 -36.298
  989    H    ARG 130           H        ARG 130  15.700  14.701 -34.926
  990    HA   ARG 130           HA       ARG 130  13.252  15.894 -34.287
  991   1HB   ARG 130          2HB       ARG 130  15.717  17.166 -35.502
  992   2HB   ARG 130          1HB       ARG 130  14.397  18.042 -34.738
  993   1HG   ARG 130          2HG       ARG 130  16.163  16.024 -33.358
  994   2HG   ARG 130          1HG       ARG 130  16.350  17.775 -33.263
  995   1HD   ARG 130          2HD       ARG 130  13.926  16.211 -32.360
  996   2HD   ARG 130          1HD       ARG 130  15.178  16.867 -31.305
  997    HE   ARG 130           HE       ARG 130  14.455  19.096 -32.383
  998   1HH1  ARG 130          1HH1      ARG 130  12.348  16.485 -31.577
  999   2HH1  ARG 130          2HH1      ARG 130  10.982  17.526 -31.363
 1000   1HH2  ARG 130          1HH2      ARG 130  12.699  20.402 -32.120
 1001   2HH2  ARG 130          2HH2      ARG 130  11.182  19.713 -31.652
 1002    H    TYR 131           H        TYR 131  14.634  15.195 -37.411
 1003    HA   TYR 131           HA       TYR 131  12.530  16.750 -38.747
 1004   1HB   TYR 131          2HB       TYR 131  15.009  15.557 -40.004
 1005   2HB   TYR 131          1HB       TYR 131  13.919  16.746 -40.713
 1006    HD1  TYR 131           HD2      TYR 131  13.891  19.087 -39.801
 1007    HD2  TYR 131           HD1      TYR 131  16.793  16.222 -38.558
 1008    HE1  TYR 131           HE2      TYR 131  15.301  20.900 -38.920
 1009    HE2  TYR 131           HE1      TYR 131  18.207  18.031 -37.677
 1010    HH   TYR 131           HH       TYR 131  17.105  21.158 -37.184
 1011    H    THR 132           H        THR 132  12.787  13.786 -37.599
 1012    HA   THR 132           HA       THR 132  12.107  11.679 -38.073
 1013    HB   THR 132           HB       THR 132  10.505  13.006 -40.286
 1014    HG1  THR 132           HG1      THR 132   9.751  13.756 -38.348
 1015   1HG2  THR 132          1HG2      THR 132  10.734  10.617 -40.732
 1016   2HG2  THR 132          2HG2      THR 132   9.094  10.971 -40.192
 1017   3HG2  THR 132          3HG2      THR 132  10.249  10.238 -39.079
 1018    H    GLY 133           H        GLY 133  12.302  13.029 -41.388
 1019   1HA   GLY 133          2HA       GLY 133  14.395  11.015 -41.986
 1020   2HA   GLY 133          1HA       GLY 133  13.195  11.547 -43.153
 1021    H    SER 134           H        SER 134  16.152  11.626 -43.270
 1022    HA   SER 134           HA       SER 134  16.530  14.543 -43.625
 1023   1HB   SER 134          2HB       SER 134  18.939  14.183 -43.253
 1024   2HB   SER 134          1HB       SER 134  18.001  13.635 -41.864
 1025    HG   SER 134           HG       SER 134  19.772  12.248 -43.094
 1026    H    HIS 135           H        HIS 135  18.010  11.495 -44.785
 1027    HA   HIS 135           HA       HIS 135  18.392  12.554 -47.440
 1028   1HB   HIS 135          2HB       HIS 135  19.945  10.892 -46.451
 1029   2HB   HIS 135          1HB       HIS 135  18.648   9.705 -46.427
 1030    HD1  HIS 135           HD1      HIS 135  20.670  11.725 -48.920
 1031    HD2  HIS 135           HD2      HIS 135  18.450   8.223 -48.696
 1032    HE1  HIS 135           HE1      HIS 135  20.985  10.591 -51.132
 1033    HE2  HIS 135           HE2      HIS 135  19.828   8.378 -50.882
 1034    H    LYS 136           H        LYS 136  16.071  10.462 -45.822
 1035    HA   LYS 136           HA       LYS 136  14.396  10.418 -48.248
 1036   1HB   LYS 136          2HB       LYS 136  14.191   8.843 -45.666
 1037   2HB   LYS 136          1HB       LYS 136  13.018   8.754 -46.975
 1038   1HG   LYS 136          2HG       LYS 136  14.717   7.877 -48.476
 1039   2HG   LYS 136          1HG       LYS 136  15.935   8.028 -47.209
 1040   1HD   LYS 136          2HD       LYS 136  14.674   6.421 -45.827
 1041   2HD   LYS 136          1HD       LYS 136  13.488   6.255 -47.124
 1042   1HE   LYS 136          2HE       LYS 136  16.428   5.592 -47.356
 1043   2HE   LYS 136          1HE       LYS 136  15.139   4.418 -47.095
 1044   1HZ   LYS 136          1HZ       LYS 136  14.167   5.077 -49.214
 1045   2HZ   LYS 136          2HZ       LYS 136  15.749   4.520 -49.415
 1046   3HZ   LYS 136          3HZ       LYS 136  15.427   6.178 -49.469
 1047    H    GLU 137           H        GLU 137  12.517  11.549 -48.332
 1048    HA   GLU 137           HA       GLU 137  12.020  13.607 -46.414
 1049   1HB   GLU 137          2HB       GLU 137  10.212  12.620 -48.630
 1050   2HB   GLU 137          1HB       GLU 137  10.101  14.171 -47.809
 1051   1HG   GLU 137          2HG       GLU 137  12.189  14.887 -48.778
 1052   2HG   GLU 137          1HG       GLU 137  12.442  13.294 -49.493
 1053    H    ARG 138           H        ARG 138  10.229  10.737 -47.382
 1054    HA   ARG 138           HA       ARG 138   8.581  10.843 -44.951
 1055   1HB   ARG 138          2HB       ARG 138   7.042   9.450 -46.295
 1056   2HB   ARG 138          1HB       ARG 138   7.361  10.991 -47.064
 1057   1HG   ARG 138          2HG       ARG 138   9.064   9.843 -48.479
 1058   2HG   ARG 138          1HG       ARG 138   8.542   8.312 -47.783
 1059   1HD   ARG 138          2HD       ARG 138   6.263   8.733 -48.662
 1060   2HD   ARG 138          1HD       ARG 138   6.855  10.216 -49.415
 1061    HE   ARG 138           HE       ARG 138   7.768   7.501 -50.124
 1062   1HH1  ARG 138          1HH1      ARG 138   7.210  10.798 -50.959
 1063   2HH1  ARG 138          2HH1      ARG 138   7.640  10.561 -52.616
 1064   1HH2  ARG 138          1HH2      ARG 138   8.331   7.216 -52.241
 1065   2HH2  ARG 138          2HH2      ARG 138   8.246   8.549 -53.342
 1066    H    PHE 139           H        PHE 139   7.808   8.447 -44.380
 1067    HA   PHE 139           HA       PHE 139   9.979   6.687 -43.949
 1068   1HB   PHE 139          2HB       PHE 139   7.006   6.102 -44.082
 1069   2HB   PHE 139          1HB       PHE 139   8.221   4.955 -43.519
 1070    HD1  PHE 139           HD1      PHE 139   9.862   6.054 -41.661
 1071    HD2  PHE 139           HD2      PHE 139   5.831   7.206 -42.434
 1072    HE1  PHE 139           HE1      PHE 139   9.686   6.962 -39.381
 1073    HE2  PHE 139           HE2      PHE 139   5.654   8.118 -40.155
 1074    HZ   PHE 139           HZ       PHE 139   7.580   7.997 -38.624
 1075    H    ASP 140           H        ASP 140  10.737   4.932 -45.148
 1076    HA   ASP 140           HA       ASP 140  10.745   5.312 -47.919
 1077   1HB   ASP 140          2HB       ASP 140  12.566   4.252 -46.594
 1078   2HB   ASP 140          1HB       ASP 140  11.572   2.807 -46.438
 1079    H    GLU 141           H        GLU 141   8.705   5.287 -48.764
 1080    HA   GLU 141           HA       GLU 141   6.895   4.484 -49.842
 1081   1HB   GLU 141          2HB       GLU 141   8.545   1.961 -49.755
 1082   2HB   GLU 141          1HB       GLU 141   7.003   2.057 -50.598
 1083   1HG   GLU 141          2HG       GLU 141   7.880   3.857 -52.005
 1084   2HG   GLU 141          1HG       GLU 141   9.426   3.759 -51.163
 1085    H    SER 142           H        SER 142   5.219   2.501 -49.809
 1086    HA   SER 142           HA       SER 142   4.560   1.976 -46.971
 1087   1HB   SER 142          2HB       SER 142   3.152   3.809 -47.919
 1088   2HB   SER 142          1HB       SER 142   2.555   2.680 -49.136
 1089    HG   SER 142           HG       SER 142   1.558   1.496 -47.547
 1090    H    GLY 143           H        GLY 143   4.986   0.669 -50.097
 1091   1HA   GLY 143          2HA       GLY 143   5.071  -1.607 -50.622
 1092   2HA   GLY 143          1HA       GLY 143   4.223  -1.971 -49.128
 1093    H    LYS 144           H        LYS 144   3.925  -2.232 -52.359
 1094    HA   LYS 144           HA       LYS 144   1.132  -1.482 -52.599
 1095   1HB   LYS 144          2HB       LYS 144   3.013  -2.878 -54.517
 1096   2HB   LYS 144          1HB       LYS 144   1.321  -2.570 -54.877
 1097   1HG   LYS 144          2HG       LYS 144   2.582  -0.863 -55.933
 1098   2HG   LYS 144          1HG       LYS 144   1.776  -0.128 -54.548
 1099   1HD   LYS 144          2HD       LYS 144   3.861  -0.298 -53.253
 1100   2HD   LYS 144          1HD       LYS 144   4.664  -1.027 -54.645
 1101   1HE   LYS 144          2HE       LYS 144   4.256   1.031 -55.936
 1102   2HE   LYS 144          1HE       LYS 144   3.487   1.756 -54.523
 1103   1HZ   LYS 144          1HZ       LYS 144   6.317   0.871 -54.714
 1104   2HZ   LYS 144          2HZ       LYS 144   5.587   1.496 -53.323
 1105   3HZ   LYS 144          3HZ       LYS 144   5.771   2.473 -54.693
 1106    H    GLY 145           H        GLY 145   0.265  -2.767 -50.912
 1107   1HA   GLY 145          2HA       GLY 145  -1.023  -5.092 -51.677
 1108   2HA   GLY 145          1HA       GLY 145   0.452  -5.616 -50.877
 1109    H    LYS 146           H        LYS 146  -2.663  -5.396 -50.280
 1110    HA   LYS 146           HA       LYS 146  -2.299  -5.132 -47.426
 1111   1HB   LYS 146          2HB       LYS 146  -2.590  -2.794 -47.893
 1112   2HB   LYS 146          1HB       LYS 146  -3.970  -3.115 -48.939
 1113   1HG   LYS 146          2HG       LYS 146  -5.291  -3.837 -47.038
 1114   2HG   LYS 146          1HG       LYS 146  -3.907  -3.628 -45.967
 1115   1HD   LYS 146          2HD       LYS 146  -3.928  -1.237 -46.321
 1116   2HD   LYS 146          1HD       LYS 146  -5.193  -1.394 -47.546
 1117   1HE   LYS 146          2HE       LYS 146  -6.067  -0.651 -45.349
 1118   2HE   LYS 146          1HE       LYS 146  -6.768  -2.176 -45.885
 1119   1HZ   LYS 146          1HZ       LYS 146  -4.642  -1.810 -43.849
 1120   2HZ   LYS 146          2HZ       LYS 146  -5.128  -3.319 -44.442
 1121   3HZ   LYS 146          3HZ       LYS 146  -6.221  -2.353 -43.588
 1122    H    GLY 147           H        GLY 147  -4.333  -5.886 -50.163
 1123   1HA   GLY 147          2HA       GLY 147  -6.766  -6.511 -49.040
 1124   2HA   GLY 147          1HA       GLY 147  -6.074  -7.372 -50.400
 1125    H    ILE 148           H        ILE 148  -6.861  -7.482 -47.065
 1126    HA   ILE 148           HA       ILE 148  -7.115  -9.186 -45.604
 1127    HB   ILE 148           HB       ILE 148  -6.448 -10.835 -48.034
 1128   1HG1  ILE 148          2HG1      ILE 148  -8.815 -11.639 -47.671
 1129   2HG1  ILE 148          1HG1      ILE 148  -8.958 -10.460 -46.374
 1130   1HG2  ILE 148          1HG2      ILE 148  -5.516 -12.099 -46.194
 1131   2HG2  ILE 148          2HG2      ILE 148  -6.988 -12.881 -46.764
 1132   3HG2  ILE 148          3HG2      ILE 148  -7.013 -11.929 -45.280
 1133   1HD1  ILE 148          1HD1      ILE 148  -9.979  -9.663 -48.428
 1134   2HD1  ILE 148          2HD1      ILE 148  -8.442  -9.840 -49.276
 1135   3HD1  ILE 148          3HD1      ILE 148  -8.600  -8.655 -47.980
 1136    H    ALA 149           H        ALA 149  -4.102  -8.544 -47.074
 1137    HA   ALA 149           HA       ALA 149  -2.404 -10.351 -45.742
 1138   1HB   ALA 149          1HB       ALA 149  -1.736  -9.070 -47.718
 1139   2HB   ALA 149          2HB       ALA 149  -0.599  -8.848 -46.387
 1140   3HB   ALA 149          3HB       ALA 149  -1.769  -7.584 -46.767
 1141    H    GLY 150           H        GLY 150  -1.321 -10.288 -43.809
 1142   1HA   GLY 150          2HA       GLY 150  -1.435  -7.919 -42.111
 1143   2HA   GLY 150          1HA       GLY 150  -2.344  -9.303 -41.527
 1144    H    ARG 151           H        ARG 151   0.910  -8.634 -42.851
 1145    HA   ARG 151           HA       ARG 151   3.015  -9.141 -42.132
 1146   1HB   ARG 151          2HB       ARG 151   1.808  -9.806 -39.440
 1147   2HB   ARG 151          1HB       ARG 151   3.468  -9.349 -39.783
 1148   1HG   ARG 151          2HG       ARG 151   2.875  -7.094 -40.173
 1149   2HG   ARG 151          1HG       ARG 151   1.155  -7.483 -40.263
 1150   1HD   ARG 151          2HD       ARG 151   2.944  -7.485 -37.840
 1151   2HD   ARG 151          1HD       ARG 151   1.498  -6.512 -38.124
 1152    HE   ARG 151           HE       ARG 151   1.519  -9.415 -37.608
 1153   1HH1  ARG 151          1HH1      ARG 151  -0.102  -6.372 -37.528
 1154   2HH1  ARG 151          2HH1      ARG 151  -1.513  -7.035 -36.784
 1155   1HH2  ARG 151          1HH2      ARG 151  -0.285 -10.252 -36.701
 1156   2HH2  ARG 151          2HH2      ARG 151  -1.621  -9.223 -36.326
 1157    H    GLN 152           H        GLN 152   1.539 -11.430 -39.874
 1158    HA   GLN 152           HA       GLN 152   2.532 -13.689 -41.472
 1159   1HB   GLN 152          2HB       GLN 152   1.478 -13.616 -38.625
 1160   2HB   GLN 152          1HB       GLN 152   2.058 -15.056 -39.453
 1161   1HG   GLN 152          2HG       GLN 152   4.288 -13.983 -39.657
 1162   2HG   GLN 152          1HG       GLN 152   3.681 -12.626 -38.708
 1163   1HE2  GLN 152          1HE2      GLN 152   3.282 -12.932 -36.499
 1164   2HE2  GLN 152          2HE2      GLN 152   3.898 -14.292 -35.635
 1165    H    ASP 153           H        ASP 153   1.042 -14.073 -43.036
 1166    HA   ASP 153           HA       ASP 153  -1.731 -13.547 -42.724
 1167   1HB   ASP 153          2HB       ASP 153  -0.468 -15.261 -44.873
 1168   2HB   ASP 153          1HB       ASP 153  -1.966 -14.338 -44.971
 1169    H    ILE 154           H        ILE 154  -2.173 -14.791 -40.787
 1170    HA   ILE 154           HA       ILE 154  -2.450 -17.695 -41.209
 1171    HB   ILE 154           HB       ILE 154  -2.684 -17.884 -38.766
 1172   1HG1  ILE 154          2HG1      ILE 154  -2.111 -14.904 -38.737
 1173   2HG1  ILE 154          1HG1      ILE 154  -3.653 -15.650 -38.334
 1174   1HG2  ILE 154          1HG2      ILE 154  -0.213 -16.409 -39.688
 1175   2HG2  ILE 154          2HG2      ILE 154  -0.480 -18.152 -39.720
 1176   3HG2  ILE 154          3HG2      ILE 154  -0.347 -17.311 -38.177
 1177   1HD1  ILE 154          1HD1      ILE 154  -2.473 -15.030 -36.330
 1178   2HD1  ILE 154          2HD1      ILE 154  -1.065 -15.967 -36.828
 1179   3HD1  ILE 154          3HD1      ILE 154  -2.577 -16.787 -36.436
 1180    H    LEU 155           H        LEU 155  -4.362 -18.523 -39.644
 1181    HA   LEU 155           HA       LEU 155  -6.768 -17.400 -40.843
 1182   1HB   LEU 155          2HB       LEU 155  -6.311 -19.831 -40.907
 1183   2HB   LEU 155          1HB       LEU 155  -6.389 -19.879 -39.156
 1184    HG   LEU 155           HG       LEU 155  -8.777 -19.161 -39.284
 1185   1HD1  LEU 155          1HD1      LEU 155  -8.760 -18.012 -41.414
 1186   2HD1  LEU 155          2HD1      LEU 155  -9.928 -19.331 -41.465
 1187   3HD1  LEU 155          3HD1      LEU 155  -8.362 -19.511 -42.257
 1188   1HD2  LEU 155          1HD2      LEU 155  -8.085 -21.673 -40.814
 1189   2HD2  LEU 155          2HD2      LEU 155  -9.637 -21.323 -40.053
 1190   3HD2  LEU 155          3HD2      LEU 155  -8.194 -21.521 -39.060
 1191    H    ASP 156           H        ASP 156  -5.235 -17.575 -37.706
 1192    HA   ASP 156           HA       ASP 156  -7.582 -17.045 -36.165
 1193   1HB   ASP 156          2HB       ASP 156  -5.661 -18.170 -35.172
 1194   2HB   ASP 156          1HB       ASP 156  -4.661 -16.747 -35.434
 1195    H    ASP 157           H        ASP 157  -8.496 -15.234 -37.266
 1196    HA   ASP 157           HA       ASP 157  -9.115 -13.063 -37.368
 1197   1HB   ASP 157          2HB       ASP 157  -9.296 -13.287 -34.983
 1198   2HB   ASP 157          1HB       ASP 157  -7.568 -13.043 -34.771
 1199    H    SER 158           H        SER 158  -6.305 -11.861 -35.740
 1200    HA   SER 158           HA       SER 158  -4.756 -11.131 -38.023
 1201   1HB   SER 158          2HB       SER 158  -6.463  -8.944 -36.776
 1202   2HB   SER 158          1HB       SER 158  -5.174  -8.683 -37.946
 1203    HG   SER 158           HG       SER 158  -6.673 -10.393 -39.123
 1204    H    GLY 159           H        GLY 159  -5.711 -10.435 -34.685
 1205   1HA   GLY 159          2HA       GLY 159  -3.711 -11.113 -33.201
 1206   2HA   GLY 159          1HA       GLY 159  -2.894  -9.808 -34.044
 1207    H    TYR 160           H        TYR 160  -3.014  -7.825 -33.208
 1208    HA   TYR 160           HA       TYR 160  -3.371  -6.152 -31.749
 1209   1HB   TYR 160          2HB       TYR 160  -5.728  -6.205 -32.553
 1210   2HB   TYR 160          1HB       TYR 160  -6.113  -7.320 -31.241
 1211    HD1  TYR 160           HD2      TYR 160  -5.069  -3.857 -32.031
 1212    HD2  TYR 160           HD1      TYR 160  -6.383  -6.527 -28.980
 1213    HE1  TYR 160           HE2      TYR 160  -5.393  -1.953 -30.510
 1214    HE2  TYR 160           HE1      TYR 160  -6.706  -4.627 -27.455
 1215    HH   TYR 160           HH       TYR 160  -5.751  -2.291 -27.209
 1216    H    VAL 161           H        VAL 161  -5.032  -8.893 -30.215
 1217    HA   VAL 161           HA       VAL 161  -4.030  -8.469 -27.630
 1218    HB   VAL 161           HB       VAL 161  -4.633 -10.811 -27.159
 1219   1HG1  VAL 161          1HG1      VAL 161  -7.036 -10.640 -27.729
 1220   2HG1  VAL 161          2HG1      VAL 161  -6.663  -9.302 -28.816
 1221   3HG1  VAL 161          3HG1      VAL 161  -6.381  -9.135 -27.083
 1222   1HG2  VAL 161          1HG2      VAL 161  -5.155 -11.010 -30.136
 1223   2HG2  VAL 161          2HG2      VAL 161  -5.593 -12.227 -28.937
 1224   3HG2  VAL 161          3HG2      VAL 161  -3.896 -11.857 -29.238
 1225    H    SER 162           H        SER 162  -2.584  -9.910 -30.423
 1226    HA   SER 162           HA       SER 162  -0.118 -10.455 -28.888
 1227   1HB   SER 162          2HB       SER 162  -0.986 -12.472 -30.035
 1228   2HB   SER 162          1HB       SER 162  -0.935 -11.615 -31.575
 1229    HG   SER 162           HG       SER 162   0.943 -12.766 -31.450
 1230    H    ALA 163           H        ALA 163   1.890 -10.197 -30.471
 1231    HA   ALA 163           HA       ALA 163   3.260  -8.818 -31.659
 1232   1HB   ALA 163          1HB       ALA 163   0.762  -7.487 -32.722
 1233   2HB   ALA 163          2HB       ALA 163   1.557  -8.887 -33.441
 1234   3HB   ALA 163          3HB       ALA 163   2.395  -7.337 -33.374
 1235    H    TYR 164           H        TYR 164   0.522  -6.931 -30.316
 1236    HA   TYR 164           HA       TYR 164   2.198  -4.731 -29.526
 1237   1HB   TYR 164          2HB       TYR 164  -0.650  -5.457 -28.782
 1238   2HB   TYR 164          1HB       TYR 164   0.149  -3.970 -28.290
 1239    HD1  TYR 164           HD2      TYR 164   0.625  -2.204 -29.930
 1240    HD2  TYR 164           HD1      TYR 164  -1.415  -5.767 -31.074
 1241    HE1  TYR 164           HE2      TYR 164  -0.106  -1.114 -32.012
 1242    HE2  TYR 164           HE1      TYR 164  -2.148  -4.684 -33.156
 1243    HH   TYR 164           HH       TYR 164  -0.848  -1.756 -34.276
 1244    H    LYS 165           H        LYS 165   3.464  -6.891 -28.514
 1245    HA   LYS 165           HA       LYS 165   2.765  -7.084 -25.656
 1246   1HB   LYS 165          2HB       LYS 165   4.560  -8.807 -27.385
 1247   2HB   LYS 165          1HB       LYS 165   4.311  -9.049 -25.662
 1248   1HG   LYS 165          2HG       LYS 165   2.150  -9.199 -27.758
 1249   2HG   LYS 165          1HG       LYS 165   3.003 -10.584 -27.076
 1250   1HD   LYS 165          2HD       LYS 165   2.180  -9.872 -24.813
 1251   2HD   LYS 165          1HD       LYS 165   1.194  -8.649 -25.618
 1252   1HE   LYS 165          2HE       LYS 165   0.066 -10.436 -26.892
 1253   2HE   LYS 165          1HE       LYS 165   1.024 -11.638 -26.032
 1254   1HZ   LYS 165          1HZ       LYS 165  -1.176 -11.389 -25.079
 1255   2HZ   LYS 165          2HZ       LYS 165  -0.900  -9.752 -24.786
 1256   3HZ   LYS 165          3HZ       LYS 165   0.007 -10.922 -23.967
 1257    H    ASN 166           H        ASN 166   4.898  -7.537 -24.303
 1258    HA   ASN 166           HA       ASN 166   6.610  -5.241 -24.523
 1259   1HB   ASN 166          2HB       ASN 166   6.827  -7.674 -22.728
 1260   2HB   ASN 166          1HB       ASN 166   7.758  -6.188 -22.550
 1261   1HD2  ASN 166          1HD2      ASN 166   5.908  -7.457 -20.691
 1262   2HD2  ASN 166          2HD2      ASN 166   4.699  -6.274 -20.350
 1263    H    ALA 167           H        ALA 167   8.525  -5.078 -25.549
 1264    HA   ALA 167           HA       ALA 167  10.357  -5.569 -26.802
 1265   1HB   ALA 167          1HB       ALA 167  11.642  -7.585 -26.262
 1266   2HB   ALA 167          2HB       ALA 167  10.266  -8.220 -25.359
 1267   3HB   ALA 167          3HB       ALA 167  11.090  -6.765 -24.800
 1268    H    GLY 168           H        GLY 168   7.546  -6.464 -27.658
 1269   1HA   GLY 168          2HA       GLY 168   8.043  -8.718 -29.418
 1270   2HA   GLY 168          1HA       GLY 168   6.542  -7.818 -29.268
 1271    H    THR 169           H        THR 169   9.893  -7.240 -30.359
 1272    HA   THR 169           HA       THR 169   8.896  -5.373 -32.387
 1273    HB   THR 169           HB       THR 169  10.763  -4.586 -31.047
 1274    HG1  THR 169           HG1      THR 169  11.728  -5.174 -33.666
 1275   1HG2  THR 169          1HG2      THR 169  11.809  -6.712 -30.470
 1276   2HG2  THR 169          2HG2      THR 169  12.990  -5.625 -31.204
 1277   3HG2  THR 169          3HG2      THR 169  12.300  -6.945 -32.147
 1278    H    TYR 170           H        TYR 170   8.640  -8.380 -32.609
 1279    HA   TYR 170           HA       TYR 170  10.242  -9.346 -34.701
 1280   1HB   TYR 170          2HB       TYR 170   7.393  -9.984 -33.912
 1281   2HB   TYR 170          1HB       TYR 170   8.215 -10.818 -35.228
 1282    HD1  TYR 170           HD2      TYR 170   8.131 -10.303 -31.580
 1283    HD2  TYR 170           HD1      TYR 170   9.956 -12.428 -34.790
 1284    HE1  TYR 170           HE2      TYR 170   9.146 -11.859 -29.969
 1285    HE2  TYR 170           HE1      TYR 170  10.975 -13.985 -33.186
 1286    HH   TYR 170           HH       TYR 170  11.609 -14.060 -30.844
 1287    H    ASP 171           H        ASP 171   7.458  -7.230 -34.724
 1288    HA   ASP 171           HA       ASP 171   8.155  -6.483 -37.470
 1289   1HB   ASP 171          2HB       ASP 171   6.098  -8.006 -37.428
 1290   2HB   ASP 171          1HB       ASP 171   5.265  -6.703 -36.585
 1291    H    ALA 172           H        ALA 172   8.033  -4.272 -37.847
 1292    HA   ALA 172           HA       ALA 172   8.375  -2.589 -35.618
 1293   1HB   ALA 172          1HB       ALA 172   8.543  -0.776 -37.219
 1294   2HB   ALA 172          2HB       ALA 172   7.804  -1.777 -38.469
 1295   3HB   ALA 172          3HB       ALA 172   9.392  -2.198 -37.829
 1296    H    LYS 173           H        LYS 173   7.149  -0.662 -35.039
 1297    HA   LYS 173           HA       LYS 173   4.438  -1.068 -34.528
 1298   1HB   LYS 173          2HB       LYS 173   5.963   1.545 -34.703
 1299   2HB   LYS 173          1HB       LYS 173   4.371   1.358 -33.978
 1300   1HG   LYS 173          2HG       LYS 173   6.859  -0.064 -33.017
 1301   2HG   LYS 173          1HG       LYS 173   6.229   1.433 -32.327
 1302   1HD   LYS 173          2HD       LYS 173   4.177   0.321 -31.673
 1303   2HD   LYS 173          1HD       LYS 173   4.686  -1.164 -32.479
 1304   1HE   LYS 173          2HE       LYS 173   6.186   0.102 -30.185
 1305   2HE   LYS 173          1HE       LYS 173   4.978  -1.167 -29.987
 1306   1HZ   LYS 173          1HZ       LYS 173   7.273  -2.012 -30.053
 1307   2HZ   LYS 173          2HZ       LYS 173   7.435  -1.440 -31.634
 1308   3HZ   LYS 173          3HZ       LYS 173   6.310  -2.654 -31.286
 1309    H    VAL 174           H        VAL 174   2.840  -1.244 -35.952
 1310    HA   VAL 174           HA       VAL 174   2.947  -0.962 -38.628
 1311    HB   VAL 174           HB       VAL 174   1.104  -2.102 -37.622
 1312   1HG1  VAL 174          1HG1      VAL 174  -0.740  -0.949 -36.492
 1313   2HG1  VAL 174          2HG1      VAL 174   0.130   0.579 -36.633
 1314   3HG1  VAL 174          3HG1      VAL 174   0.788  -0.722 -35.641
 1315   1HG2  VAL 174          1HG2      VAL 174  -0.775  -1.252 -38.958
 1316   2HG2  VAL 174          2HG2      VAL 174   0.731  -1.243 -39.877
 1317   3HG2  VAL 174          3HG2      VAL 174   0.092   0.263 -39.216
 1318    H    LYS 175           H        LYS 175   3.238   0.575 -39.990
 1319    HA   LYS 175           HA       LYS 175   3.580   3.252 -39.495
 1320   1HB   LYS 175          2HB       LYS 175   3.314   3.488 -42.018
 1321   2HB   LYS 175          1HB       LYS 175   4.507   2.324 -41.454
 1322   1HG   LYS 175          2HG       LYS 175   2.626   0.578 -41.714
 1323   2HG   LYS 175          1HG       LYS 175   1.820   1.806 -42.690
 1324   1HD   LYS 175          2HD       LYS 175   3.620   1.841 -44.268
 1325   2HD   LYS 175          1HD       LYS 175   4.636   0.850 -43.217
 1326   1HE   LYS 175          2HE       LYS 175   2.936  -0.984 -43.453
 1327   2HE   LYS 175          1HE       LYS 175   2.130   0.005 -44.672
 1328   1HZ   LYS 175          1HZ       LYS 175   4.958  -0.876 -44.844
 1329   2HZ   LYS 175          2HZ       LYS 175   4.060  -0.098 -46.046
 1330   3HZ   LYS 175          3HZ       LYS 175   3.670  -1.673 -45.590
 1331    H    LYS 176           H        LYS 176   2.420   5.112 -39.776
 1332    HA   LYS 176           HA       LYS 176   0.697   6.553 -40.033
 1333   1HB   LYS 176          2HB       LYS 176  -0.721   4.174 -41.229
 1334   2HB   LYS 176          1HB       LYS 176  -1.446   5.772 -41.116
 1335   1HG   LYS 176          2HG       LYS 176   1.106   5.127 -42.594
 1336   2HG   LYS 176          1HG       LYS 176  -0.483   5.313 -43.338
 1337   1HD   LYS 176          2HD       LYS 176  -0.580   7.640 -42.533
 1338   2HD   LYS 176          1HD       LYS 176   1.014   7.447 -41.800
 1339   1HE   LYS 176          2HE       LYS 176   0.413   7.185 -44.751
 1340   2HE   LYS 176          1HE       LYS 176   1.092   8.615 -43.977
 1341   1HZ   LYS 176          1HZ       LYS 176   2.349   5.927 -44.136
 1342   2HZ   LYS 176          2HZ       LYS 176   2.984   7.237 -43.274
 1343   3HZ   LYS 176          3HZ       LYS 176   2.835   7.327 -44.954
 1344    H    LEU 177           H        LEU 177   0.427   3.773 -38.045
 1345    HA   LEU 177           HA       LEU 177  -2.021   4.482 -36.755
 1346   1HB   LEU 177          2HB       LEU 177  -1.121   2.204 -36.630
 1347   2HB   LEU 177          1HB       LEU 177   0.267   2.795 -35.736
 1348    HG   LEU 177           HG       LEU 177  -1.261   3.500 -33.894
 1349   1HD1  LEU 177          1HD1      LEU 177  -3.300   3.785 -35.199
 1350   2HD1  LEU 177          2HD1      LEU 177  -3.557   2.673 -33.856
 1351   3HD1  LEU 177          3HD1      LEU 177  -3.370   2.047 -35.496
 1352   1HD2  LEU 177          1HD2      LEU 177  -0.099   1.341 -33.801
 1353   2HD2  LEU 177          2HD2      LEU 177  -1.456   0.572 -34.627
 1354   3HD2  LEU 177          3HD2      LEU 177  -1.677   1.265 -33.020
 1355    H    GLU 178           H        GLU 178   1.367   4.874 -35.794
 1356    HA   GLU 178           HA       GLU 178   0.966   6.273 -33.417
 1357   1HB   GLU 178          2HB       GLU 178   3.305   7.113 -33.745
 1358   2HB   GLU 178          1HB       GLU 178   3.134   5.374 -33.909
 1359   1HG   GLU 178          2HG       GLU 178   3.180   5.595 -36.349
 1360   2HG   GLU 178          1HG       GLU 178   3.345   7.342 -36.190
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  20.003   3.154   9.790
    2   2H    MET   1          2H        MET   1  20.475   4.662  10.392
    3   3H    MET   1          3H        MET   1  21.209   3.254  10.972
    4    HA   MET   1           HA       MET   1  22.682   4.385   9.470
    5   1HB   MET   1          2HB       MET   1  23.110   2.512   7.907
    6   2HB   MET   1          1HB       MET   1  22.837   1.973   9.557
    7   1HG   MET   1          2HG       MET   1  20.542   1.348   8.973
    8   2HG   MET   1          1HG       MET   1  20.819   1.889   7.319
    9   1HE   MET   1          1HE       MET   1  22.484   0.683   5.615
   10   2HE   MET   1          2HE       MET   1  23.528  -0.661   6.071
   11   3HE   MET   1          3HE       MET   1  23.793   0.936   6.770
   12    H    ALA   2           H        ALA   2  19.434   4.149   8.269
   13    HA   ALA   2           HA       ALA   2  19.990   6.089   6.198
   14   1HB   ALA   2          1HB       ALA   2  20.558   3.991   5.053
   15   2HB   ALA   2          2HB       ALA   2  19.138   4.754   4.338
   16   3HB   ALA   2          3HB       ALA   2  18.949   3.364   5.408
   17    H    ALA   3           H        ALA   3  17.853   6.513   4.902
   18    HA   ALA   3           HA       ALA   3  15.434   5.964   6.436
   19   1HB   ALA   3          1HB       ALA   3  16.329   8.801   5.916
   20   2HB   ALA   3          2HB       ALA   3  16.336   7.992   7.483
   21   3HB   ALA   3          3HB       ALA   3  14.807   8.307   6.660
   22    H    SER   4           H        SER   4  15.972   8.574   4.068
   23    HA   SER   4           HA       SER   4  13.864   7.621   2.386
   24   1HB   SER   4          2HB       SER   4  14.310  10.011   2.502
   25   2HB   SER   4          1HB       SER   4  15.940   9.769   1.873
   26    HG   SER   4           HG       SER   4  14.922  10.193   0.054
   27    H    THR   5           H        THR   5  14.503   5.500   1.874
   28    HA   THR   5           HA       THR   5  15.827   5.232  -0.634
   29    HB   THR   5           HB       THR   5  17.879   5.381   0.656
   30    HG1  THR   5           HG1      THR   5  17.192   3.259  -0.830
   31   1HG2  THR   5          1HG2      THR   5  18.430   3.782   2.423
   32   2HG2  THR   5          2HG2      THR   5  16.829   3.053   2.278
   33   3HG2  THR   5          3HG2      THR   5  16.994   4.715   2.847
   34    H    ASP   6           H        ASP   6  13.800   4.148   1.747
   35    HA   ASP   6           HA       ASP   6  12.299   2.473   1.894
   36   1HB   ASP   6          2HB       ASP   6  12.324   2.685  -0.665
   37   2HB   ASP   6          1HB       ASP   6  13.368   1.266  -0.658
   38    H    ILE   7           H        ILE   7  12.130   0.092   2.286
   39    HA   ILE   7           HA       ILE   7  14.562  -0.851   3.581
   40    HB   ILE   7           HB       ILE   7  13.161  -2.648   4.504
   41   1HG1  ILE   7          2HG1      ILE   7  10.894  -1.345   2.956
   42   2HG1  ILE   7          1HG1      ILE   7  11.615  -2.908   2.582
   43   1HG2  ILE   7          1HG2      ILE   7  11.954   0.102   4.796
   44   2HG2  ILE   7          2HG2      ILE   7  13.320  -0.546   5.704
   45   3HG2  ILE   7          3HG2      ILE   7  11.715  -1.249   5.905
   46   1HD1  ILE   7          1HD1      ILE   7   9.516  -3.189   3.741
   47   2HD1  ILE   7          2HD1      ILE   7  10.094  -2.203   5.084
   48   3HD1  ILE   7          3HD1      ILE   7  10.846  -3.763   4.747
   49    H    ALA   8           H        ALA   8  13.336  -1.125   0.533
   50    HA   ALA   8           HA       ALA   8  13.846  -2.423  -1.262
   51   1HB   ALA   8          1HB       ALA   8  15.547  -4.055   0.621
   52   2HB   ALA   8          2HB       ALA   8  16.095  -2.673  -0.325
   53   3HB   ALA   8          3HB       ALA   8  15.566  -4.143  -1.143
   54    H    GLY   9           H        GLY   9  13.327  -4.436   1.642
   55   1HA   GLY   9          2HA       GLY   9  11.971  -6.564   0.464
   56   2HA   GLY   9          1HA       GLY   9  11.729  -6.018   2.113
   57    H    LEU  10           H        LEU  10  10.837  -3.319   1.027
   58    HA   LEU  10           HA       LEU  10   8.043  -3.926   0.766
   59   1HB   LEU  10          2HB       LEU  10   8.841  -1.892   1.910
   60   2HB   LEU  10          1HB       LEU  10   9.488  -1.296   0.391
   61    HG   LEU  10           HG       LEU  10   7.179  -1.240  -0.538
   62   1HD1  LEU  10          1HD1      LEU  10   5.270  -1.441   0.985
   63   2HD1  LEU  10          2HD1      LEU  10   6.356  -1.944   2.280
   64   3HD1  LEU  10          3HD1      LEU  10   6.159  -2.958   0.850
   65   1HD2  LEU  10          1HD2      LEU  10   8.162   0.779   0.400
   66   2HD2  LEU  10          2HD2      LEU  10   7.583   0.334   2.006
   67   3HD2  LEU  10          3HD2      LEU  10   6.431   0.722   0.728
   68    H    GLU  11           H        GLU  11  10.558  -2.698  -1.446
   69    HA   GLU  11           HA       GLU  11   8.986  -2.467  -3.762
   70   1HB   GLU  11          2HB       GLU  11  11.904  -3.296  -3.602
   71   2HB   GLU  11          1HB       GLU  11  11.092  -2.623  -5.010
   72   1HG   GLU  11          2HG       GLU  11  10.719  -0.522  -3.749
   73   2HG   GLU  11          1HG       GLU  11  11.620  -1.204  -2.398
   74    H    GLU  12           H        GLU  12  10.781  -5.233  -2.454
   75    HA   GLU  12           HA       GLU  12  10.130  -7.152  -4.402
   76   1HB   GLU  12          2HB       GLU  12  11.843  -7.510  -2.680
   77   2HB   GLU  12          1HB       GLU  12  10.605  -7.507  -1.432
   78   1HG   GLU  12          2HG       GLU  12   9.609  -9.527  -2.482
   79   2HG   GLU  12          1HG       GLU  12  10.956  -9.552  -3.620
   80    H    SER  13           H        SER  13   8.555  -6.547  -1.249
   81    HA   SER  13           HA       SER  13   6.435  -8.352  -1.531
   82   1HB   SER  13          2HB       SER  13   7.089  -7.192   0.594
   83   2HB   SER  13          1HB       SER  13   6.341  -5.722  -0.026
   84    HG   SER  13           HG       SER  13   4.434  -6.512   0.422
   85    H    PHE  14           H        PHE  14   6.751  -5.024  -2.631
   86    HA   PHE  14           HA       PHE  14   4.100  -4.534  -3.386
   87   1HB   PHE  14          2HB       PHE  14   5.794  -2.758  -3.317
   88   2HB   PHE  14          1HB       PHE  14   6.651  -3.499  -4.664
   89    HD1  PHE  14           HD2      PHE  14   3.585  -1.696  -3.680
   90    HD2  PHE  14           HD1      PHE  14   5.908  -3.192  -6.924
   91    HE1  PHE  14           HE2      PHE  14   2.215  -0.399  -5.259
   92    HE2  PHE  14           HE1      PHE  14   4.540  -1.898  -8.500
   93    HZ   PHE  14           HZ       PHE  14   2.690  -0.502  -7.671
   94    H    ARG  15           H        ARG  15   6.796  -5.916  -5.278
   95    HA   ARG  15           HA       ARG  15   5.363  -6.375  -7.652
   96   1HB   ARG  15          2HB       ARG  15   7.767  -7.748  -6.452
   97   2HB   ARG  15          1HB       ARG  15   7.102  -8.229  -8.009
   98   1HG   ARG  15          2HG       ARG  15   7.548  -6.069  -8.944
   99   2HG   ARG  15          1HG       ARG  15   8.022  -5.437  -7.370
  100   1HD   ARG  15          2HD       ARG  15   9.930  -6.959  -7.313
  101   2HD   ARG  15          1HD       ARG  15   9.444  -7.644  -8.864
  102    HE   ARG  15           HE       ARG  15   9.718  -5.010  -9.408
  103   1HH1  ARG  15          1HH1      ARG  15  11.791  -7.319  -7.919
  104   2HH1  ARG  15          2HH1      ARG  15  13.234  -6.553  -8.478
  105   1HH2  ARG  15          1HH2      ARG  15  11.557  -4.033 -10.125
  106   2HH2  ARG  15          2HH2      ARG  15  13.104  -4.702  -9.721
  107    H    LYS  16           H        LYS  16   5.846  -8.497  -4.838
  108    HA   LYS  16           HA       LYS  16   4.587 -10.790  -5.779
  109   1HB   LYS  16          2HB       LYS  16   4.660  -9.694  -2.961
  110   2HB   LYS  16          1HB       LYS  16   4.176 -11.332  -3.382
  111   1HG   LYS  16          2HG       LYS  16   6.396 -11.776  -4.289
  112   2HG   LYS  16          1HG       LYS  16   6.889 -10.124  -3.912
  113   1HD   LYS  16          2HD       LYS  16   6.589 -10.543  -1.534
  114   2HD   LYS  16          1HD       LYS  16   5.979 -12.165  -1.874
  115   1HE   LYS  16          2HE       LYS  16   8.760 -11.160  -2.499
  116   2HE   LYS  16          1HE       LYS  16   8.323 -12.203  -1.149
  117   1HZ   LYS  16          1HZ       LYS  16   7.595 -13.881  -2.739
  118   2HZ   LYS  16          2HZ       LYS  16   9.224 -13.487  -2.968
  119   3HZ   LYS  16          3HZ       LYS  16   8.053 -12.883  -4.024
  120    H    PHE  17           H        PHE  17   3.129  -7.922  -4.289
  121    HA   PHE  17           HA       PHE  17   0.449  -8.985  -4.566
  122   1HB   PHE  17          2HB       PHE  17   1.606  -6.418  -3.542
  123   2HB   PHE  17          1HB       PHE  17  -0.089  -6.449  -4.014
  124    HD1  PHE  17           HD1      PHE  17  -1.620  -8.125  -2.911
  125    HD2  PHE  17           HD2      PHE  17   2.291  -7.270  -1.451
  126    HE1  PHE  17           HE1      PHE  17  -2.241  -9.049  -0.719
  127    HE2  PHE  17           HE2      PHE  17   1.674  -8.200   0.742
  128    HZ   PHE  17           HZ       PHE  17  -0.598  -9.087   1.110
  129    H    ALA  18           H        ALA  18   2.541  -6.788  -6.350
  130    HA   ALA  18           HA       ALA  18   0.598  -5.542  -7.958
  131   1HB   ALA  18          1HB       ALA  18   2.853  -4.655  -7.706
  132   2HB   ALA  18          2HB       ALA  18   2.467  -4.897  -9.409
  133   3HB   ALA  18          3HB       ALA  18   3.512  -6.046  -8.571
  134    H    ILE  19           H        ILE  19   2.702  -8.328  -8.695
  135    HA   ILE  19           HA       ILE  19   1.388  -8.773 -11.235
  136    HB   ILE  19           HB       ILE  19   2.968 -10.573 -11.574
  137   1HG1  ILE  19          2HG1      ILE  19   3.862 -10.098  -8.706
  138   2HG1  ILE  19          1HG1      ILE  19   2.954 -11.500  -9.263
  139   1HG2  ILE  19          1HG2      ILE  19   4.276  -8.144 -10.317
  140   2HG2  ILE  19          2HG2      ILE  19   3.756  -8.301 -11.996
  141   3HG2  ILE  19          3HG2      ILE  19   5.077  -9.296 -11.387
  142   1HD1  ILE  19          1HD1      ILE  19   5.741 -10.737 -10.115
  143   2HD1  ILE  19          2HD1      ILE  19   4.835 -12.136 -10.696
  144   3HD1  ILE  19          3HD1      ILE  19   5.305 -12.031  -8.999
  145    H    HIS  20           H        HIS  20   0.375  -9.370  -8.227
  146    HA   HIS  20           HA       HIS  20  -0.476 -12.067  -8.242
  147   1HB   HIS  20          2HB       HIS  20  -0.402 -10.778  -6.182
  148   2HB   HIS  20          1HB       HIS  20  -1.582  -9.637  -6.811
  149    HD1  HIS  20           HD1      HIS  20  -3.928 -10.055  -6.159
  150    HD2  HIS  20           HD2      HIS  20  -1.604 -13.485  -5.838
  151    HE1  HIS  20           HE1      HIS  20  -5.408 -11.774  -5.079
  152    HE2  HIS  20           HE2      HIS  20  -4.055 -13.891  -5.113
  153    H    GLY  21           H        GLY  21  -1.711 -12.890  -9.829
  154   1HA   GLY  21          2HA       GLY  21  -4.025 -13.086 -10.634
  155   2HA   GLY  21          1HA       GLY  21  -4.070 -11.335 -10.738
  156    H    ASP  22           H        ASP  22  -1.147 -11.655 -11.830
  157    HA   ASP  22           HA       ASP  22  -1.584 -12.948 -14.389
  158   1HB   ASP  22          2HB       ASP  22  -2.498 -10.567 -14.591
  159   2HB   ASP  22          1HB       ASP  22  -0.833 -10.021 -14.425
  160    HA   PRO  23           HA       PRO  23   2.624 -13.793 -13.169
  161   1HB   PRO  23          2HB       PRO  23   3.326 -15.367 -15.292
  162   2HB   PRO  23          1HB       PRO  23   2.323 -15.930 -13.950
  163   1HG   PRO  23          2HG       PRO  23   1.479 -14.949 -16.659
  164   2HG   PRO  23          1HG       PRO  23   0.895 -16.354 -15.745
  165   1HD   PRO  23          2HD       PRO  23  -0.483 -14.036 -15.825
  166   2HD   PRO  23          1HD       PRO  23  -0.458 -15.060 -14.373
  167    H    LYS  24           H        LYS  24   1.756 -12.095 -16.028
  168    HA   LYS  24           HA       LYS  24   4.560 -11.419 -16.623
  169   1HB   LYS  24          2HB       LYS  24   2.009 -10.832 -18.149
  170   2HB   LYS  24          1HB       LYS  24   3.628 -10.384 -18.676
  171   1HG   LYS  24          2HG       LYS  24   4.257 -12.669 -18.954
  172   2HG   LYS  24          1HG       LYS  24   2.777 -13.232 -18.174
  173   1HD   LYS  24          2HD       LYS  24   2.902 -11.695 -20.773
  174   2HD   LYS  24          1HD       LYS  24   2.696 -13.442 -20.637
  175   1HE   LYS  24          2HE       LYS  24   0.594 -13.121 -19.445
  176   2HE   LYS  24          1HE       LYS  24   0.809 -11.373 -19.496
  177   1HZ   LYS  24          1HZ       LYS  24  -0.709 -12.108 -21.208
  178   2HZ   LYS  24          2HZ       LYS  24   0.455 -13.152 -21.846
  179   3HZ   LYS  24          3HZ       LYS  24   0.693 -11.478 -21.913
  180    H    ALA  25           H        ALA  25   1.421  -9.851 -16.075
  181    HA   ALA  25           HA       ALA  25   0.886  -7.606 -15.860
  182   1HB   ALA  25          1HB       ALA  25   2.672  -8.046 -13.471
  183   2HB   ALA  25          2HB       ALA  25   1.005  -8.603 -13.616
  184   3HB   ALA  25          3HB       ALA  25   1.360  -6.874 -13.607
  185    H    SER  26           H        SER  26   3.456  -6.403 -14.070
  186    HA   SER  26           HA       SER  26   5.202  -5.608 -16.221
  187   1HB   SER  26          2HB       SER  26   3.453  -3.531 -14.873
  188   2HB   SER  26          1HB       SER  26   4.910  -3.133 -15.778
  189    HG   SER  26           HG       SER  26   3.307  -4.744 -17.236
  190    H    GLY  27           H        GLY  27   4.264  -4.512 -12.920
  191   1HA   GLY  27          2HA       GLY  27   5.675  -5.507 -11.114
  192   2HA   GLY  27          1HA       GLY  27   7.059  -5.094 -12.103
  193    H    GLN  28           H        GLN  28   4.777  -2.610 -12.265
  194    HA   GLN  28           HA       GLN  28   5.836  -1.234  -9.873
  195   1HB   GLN  28          2HB       GLN  28   5.731  -0.047 -12.659
  196   2HB   GLN  28          1HB       GLN  28   6.121   0.855 -11.200
  197   1HG   GLN  28          2HG       GLN  28   8.111  -0.516 -10.871
  198   2HG   GLN  28          1HG       GLN  28   7.708  -1.462 -12.301
  199   1HE2  GLN  28          1HE2      GLN  28   7.319   2.020 -12.078
  200   2HE2  GLN  28          2HE2      GLN  28   8.550   2.408 -13.223
  201    H    GLU  29           H        GLU  29   3.180  -2.369 -11.182
  202    HA   GLU  29           HA       GLU  29   1.467  -0.053 -10.531
  203   1HB   GLU  29          2HB       GLU  29   1.010  -2.193 -12.629
  204   2HB   GLU  29          1HB       GLU  29  -0.155  -0.953 -12.196
  205   1HG   GLU  29          2HG       GLU  29   0.888  -0.267 -14.208
  206   2HG   GLU  29          1HG       GLU  29   1.501   0.765 -12.919
  207    H    MET  30           H        MET  30  -0.482  -0.462  -9.434
  208    HA   MET  30           HA       MET  30  -1.005  -3.217  -8.541
  209   1HB   MET  30          2HB       MET  30   0.305  -1.982  -6.784
  210   2HB   MET  30          1HB       MET  30  -1.020  -0.834  -6.667
  211   1HG   MET  30          2HG       MET  30  -1.400  -2.302  -4.901
  212   2HG   MET  30          1HG       MET  30  -2.487  -2.887  -6.160
  213   1HE   MET  30          1HE       MET  30   1.545  -4.849  -5.112
  214   2HE   MET  30          2HE       MET  30   0.889  -3.444  -4.273
  215   3HE   MET  30          3HE       MET  30   1.422  -3.303  -5.949
  216    H    ASN  31           H        ASN  31  -3.135  -3.743  -8.622
  217    HA   ASN  31           HA       ASN  31  -5.063  -1.652  -9.312
  218   1HB   ASN  31          2HB       ASN  31  -6.605  -3.614  -9.743
  219   2HB   ASN  31          1HB       ASN  31  -5.165  -3.555 -10.757
  220   1HD2  ASN  31          1HD2      ASN  31  -5.121  -5.728 -11.183
  221   2HD2  ASN  31          2HD2      ASN  31  -4.758  -6.914  -9.987
  222    H    GLY  32           H        GLY  32  -7.261  -1.701  -8.304
  223   1HA   GLY  32          2HA       GLY  32  -7.205  -1.375  -5.535
  224   2HA   GLY  32          1HA       GLY  32  -8.664  -1.626  -6.483
  225    H    LYS  33           H        LYS  33  -7.787  -4.272  -7.401
  226    HA   LYS  33           HA       LYS  33  -8.905  -5.936  -5.466
  227   1HB   LYS  33          2HB       LYS  33  -7.036  -6.568  -7.758
  228   2HB   LYS  33          1HB       LYS  33  -7.852  -7.796  -6.806
  229   1HG   LYS  33          2HG       LYS  33 -10.026  -6.895  -7.496
  230   2HG   LYS  33          1HG       LYS  33  -9.206  -5.664  -8.456
  231   1HD   LYS  33          2HD       LYS  33  -9.971  -7.536  -9.844
  232   2HD   LYS  33          1HD       LYS  33  -8.213  -7.395  -9.860
  233   1HE   LYS  33          2HE       LYS  33  -8.950  -9.732  -9.672
  234   2HE   LYS  33          1HE       LYS  33  -8.032  -9.222  -8.258
  235   1HZ   LYS  33          1HZ       LYS  33 -10.014 -10.511  -7.679
  236   2HZ   LYS  33          2HZ       LYS  33 -10.997  -9.346  -8.406
  237   3HZ   LYS  33          3HZ       LYS  33 -10.084  -8.947  -7.042
  238    H    ASN  34           H        ASN  34  -5.445  -5.809  -6.367
  239    HA   ASN  34           HA       ASN  34  -4.595  -7.388  -4.162
  240   1HB   ASN  34          2HB       ASN  34  -2.891  -5.482  -5.776
  241   2HB   ASN  34          1HB       ASN  34  -2.349  -6.897  -4.874
  242   1HD2  ASN  34          1HD2      ASN  34  -1.994  -6.262  -7.656
  243   2HD2  ASN  34          2HD2      ASN  34  -2.718  -7.539  -8.553
  244    H    TRP  35           H        TRP  35  -4.856  -3.919  -4.693
  245    HA   TRP  35           HA       TRP  35  -3.430  -2.988  -2.466
  246   1HB   TRP  35          2HB       TRP  35  -4.034  -1.420  -4.153
  247   2HB   TRP  35          1HB       TRP  35  -5.739  -1.831  -4.040
  248    HD1  TRP  35           HD1      TRP  35  -7.168  -0.237  -2.656
  249    HE1  TRP  35           HE1      TRP  35  -6.722   1.638  -0.956
  250    HE3  TRP  35           HE3      TRP  35  -2.108  -0.797  -2.143
  251    HZ2  TRP  35           HZ2      TRP  35  -4.522   2.725   0.429
  252    HZ3  TRP  35           HZ3      TRP  35  -0.915   0.700  -0.599
  253    HH2  TRP  35           HH2      TRP  35  -2.097   2.424   0.658
  254    H    ALA  36           H        ALA  36  -6.936  -3.667  -2.755
  255    HA   ALA  36           HA       ALA  36  -7.629  -3.109  -0.091
  256   1HB   ALA  36          1HB       ALA  36  -9.635  -4.431  -0.500
  257   2HB   ALA  36          2HB       ALA  36  -8.902  -5.123  -1.948
  258   3HB   ALA  36          3HB       ALA  36  -9.278  -3.401  -1.888
  259    H    LYS  37           H        LYS  37  -6.583  -6.157  -1.603
  260    HA   LYS  37           HA       LYS  37  -6.743  -7.737   0.747
  261   1HB   LYS  37          2HB       LYS  37  -6.597  -8.624  -1.603
  262   2HB   LYS  37          1HB       LYS  37  -4.906  -8.146  -1.631
  263   1HG   LYS  37          2HG       LYS  37  -4.985 -10.477  -1.181
  264   2HG   LYS  37          1HG       LYS  37  -4.522  -9.670   0.318
  265   1HD   LYS  37          2HD       LYS  37  -6.818  -9.856   1.142
  266   2HD   LYS  37          1HD       LYS  37  -7.310 -10.617  -0.373
  267   1HE   LYS  37          2HE       LYS  37  -7.013 -12.360   1.217
  268   2HE   LYS  37          1HE       LYS  37  -5.648 -12.438   0.104
  269   1HZ   LYS  37          1HZ       LYS  37  -5.618 -11.229   2.823
  270   2HZ   LYS  37          2HZ       LYS  37  -4.303 -11.266   1.767
  271   3HZ   LYS  37          3HZ       LYS  37  -4.922 -12.707   2.390
  272    H    LEU  38           H        LEU  38  -4.174  -5.767  -0.642
  273    HA   LEU  38           HA       LEU  38  -1.996  -6.631   0.870
  274   1HB   LEU  38          2HB       LEU  38  -2.068  -5.059  -1.141
  275   2HB   LEU  38          1HB       LEU  38  -2.471  -3.780  -0.017
  276    HG   LEU  38           HG       LEU  38   0.071  -5.399   0.206
  277   1HD1  LEU  38          1HD1      LEU  38  -0.345  -2.775  -1.224
  278   2HD1  LEU  38          2HD1      LEU  38   0.046  -4.325  -1.974
  279   3HD1  LEU  38          3HD1      LEU  38   1.212  -3.541  -0.908
  280   1HD2  LEU  38          1HD2      LEU  38  -0.722  -2.708   1.335
  281   2HD2  LEU  38          2HD2      LEU  38   0.859  -3.468   1.507
  282   3HD2  LEU  38          3HD2      LEU  38  -0.558  -4.213   2.243
  283    H    CYS  39           H        CYS  39  -4.149  -3.861   1.504
  284    HA   CYS  39           HA       CYS  39  -3.039  -3.254   4.038
  285   1HB   CYS  39          2HB       CYS  39  -5.031  -1.819   4.343
  286   2HB   CYS  39          1HB       CYS  39  -4.267  -1.578   2.773
  287    HG   CYS  39           HG       CYS  39  -6.184  -2.640   1.262
  288    H    LYS  40           H        LYS  40  -5.844  -5.237   3.076
  289    HA   LYS  40           HA       LYS  40  -6.716  -5.634   5.786
  290   1HB   LYS  40          2HB       LYS  40  -8.217  -5.671   3.777
  291   2HB   LYS  40          1HB       LYS  40  -7.501  -7.215   3.330
  292   1HG   LYS  40          2HG       LYS  40  -8.337  -8.243   5.350
  293   2HG   LYS  40          1HG       LYS  40  -8.940  -6.689   5.930
  294   1HD   LYS  40          2HD       LYS  40 -10.471  -6.594   3.987
  295   2HD   LYS  40          1HD       LYS  40  -9.900  -8.187   3.483
  296   1HE   LYS  40          2HE       LYS  40 -12.009  -8.367   4.693
  297   2HE   LYS  40          1HE       LYS  40 -10.704  -9.142   5.590
  298   1HZ   LYS  40          1HZ       LYS  40 -10.540  -7.083   6.929
  299   2HZ   LYS  40          2HZ       LYS  40 -12.024  -7.870   7.096
  300   3HZ   LYS  40          3HZ       LYS  40 -11.908  -6.483   6.136
  301    H    ASP  41           H        ASP  41  -4.421  -7.189   3.735
  302    HA   ASP  41           HA       ASP  41  -4.339  -9.699   5.158
  303   1HB   ASP  41          2HB       ASP  41  -3.691  -9.382   2.728
  304   2HB   ASP  41          1HB       ASP  41  -2.251  -8.542   3.289
  305    H    CYS  42           H        CYS  42  -2.447  -6.716   5.077
  306    HA   CYS  42           HA       CYS  42  -0.631  -7.671   7.146
  307   1HB   CYS  42          2HB       CYS  42  -0.704  -4.956   5.814
  308   2HB   CYS  42          1HB       CYS  42   0.622  -5.650   6.743
  309    HG   CYS  42           HG       CYS  42  -0.431  -6.533   3.618
  310    H    LYS  43           H        LYS  43  -3.617  -6.238   7.082
  311    HA   LYS  43           HA       LYS  43  -4.951  -5.181   8.556
  312   1HB   LYS  43          2HB       LYS  43  -2.870  -6.075  10.560
  313   2HB   LYS  43          1HB       LYS  43  -4.409  -5.345  10.995
  314   1HG   LYS  43          2HG       LYS  43  -5.129  -7.468  11.130
  315   2HG   LYS  43          1HG       LYS  43  -5.246  -7.357   9.375
  316   1HD   LYS  43          2HD       LYS  43  -4.084  -9.395   9.982
  317   2HD   LYS  43          1HD       LYS  43  -2.957  -8.290   9.191
  318   1HE   LYS  43          2HE       LYS  43  -1.986  -9.401  11.185
  319   2HE   LYS  43          1HE       LYS  43  -2.020  -7.644  11.327
  320   1HZ   LYS  43          1HZ       LYS  43  -4.039  -9.472  12.513
  321   2HZ   LYS  43          2HZ       LYS  43  -3.941  -7.799  12.739
  322   3HZ   LYS  43          3HZ       LYS  43  -2.737  -8.809  13.361
  323    H    VAL  44           H        VAL  44  -3.659  -3.466   7.115
  324    HA   VAL  44           HA       VAL  44  -2.537  -1.377   8.817
  325    HB   VAL  44           HB       VAL  44  -3.091  -1.343   5.833
  326   1HG1  VAL  44          1HG1      VAL  44  -1.456   0.521   7.562
  327   2HG1  VAL  44          2HG1      VAL  44  -2.999   0.895   6.794
  328   3HG1  VAL  44          3HG1      VAL  44  -1.573   0.590   5.803
  329   1HG2  VAL  44          1HG2      VAL  44  -1.451  -3.056   6.372
  330   2HG2  VAL  44          2HG2      VAL  44  -0.525  -1.907   7.337
  331   3HG2  VAL  44          3HG2      VAL  44  -0.652  -1.691   5.590
  332    H    ALA  45           H        ALA  45  -5.446  -2.082   6.944
  333    HA   ALA  45           HA       ALA  45  -6.719   0.354   8.007
  334   1HB   ALA  45          1HB       ALA  45  -7.564  -1.371   5.678
  335   2HB   ALA  45          2HB       ALA  45  -6.761   0.196   5.580
  336   3HB   ALA  45          3HB       ALA  45  -8.392   0.083   6.240
  337    H    ASP  46           H        ASP  46  -6.981  -0.679  10.077
  338    HA   ASP  46           HA       ASP  46  -9.396  -2.297  10.292
  339   1HB   ASP  46          2HB       ASP  46  -8.291  -4.062  11.598
  340   2HB   ASP  46          1HB       ASP  46  -7.608  -3.957   9.977
  341    H    GLY  47           H        GLY  47  -7.708   0.274  11.380
  342   1HA   GLY  47          2HA       GLY  47  -7.965  -0.062  14.229
  343   2HA   GLY  47          1HA       GLY  47  -7.473   1.398  13.388
  344    H    LYS  48           H        LYS  48 -10.471  -0.513  13.191
  345    HA   LYS  48           HA       LYS  48 -12.665   0.052  13.338
  346   1HB   LYS  48          2HB       LYS  48 -11.613   1.679  15.657
  347   2HB   LYS  48          1HB       LYS  48 -13.291   1.208  15.419
  348   1HG   LYS  48          2HG       LYS  48 -12.658  -1.155  15.607
  349   2HG   LYS  48          1HG       LYS  48 -10.973  -0.683  15.850
  350   1HD   LYS  48          2HD       LYS  48 -12.073  -1.174  17.985
  351   2HD   LYS  48          1HD       LYS  48 -11.602   0.526  17.891
  352   1HE   LYS  48          2HE       LYS  48 -13.916   1.095  17.220
  353   2HE   LYS  48          1HE       LYS  48 -14.365  -0.599  17.417
  354   1HZ   LYS  48          1HZ       LYS  48 -14.935   0.729  19.361
  355   2HZ   LYS  48          2HZ       LYS  48 -13.316   1.160  19.564
  356   3HZ   LYS  48          3HZ       LYS  48 -13.789  -0.451  19.752
  357    H    SER  49           H        SER  49 -10.947   1.984  11.674
  358    HA   SER  49           HA       SER  49 -12.962   4.112  11.523
  359   1HB   SER  49          2HB       SER  49 -11.194   5.886  11.499
  360   2HB   SER  49          1HB       SER  49 -11.333   5.075  13.060
  361    HG   SER  49           HG       SER  49  -9.322   4.542  12.866
  362    H    VAL  50           H        VAL  50  -9.705   3.534  10.287
  363    HA   VAL  50           HA       VAL  50  -9.995   4.241   7.675
  364    HB   VAL  50           HB       VAL  50  -8.330   2.162   7.327
  365   1HG1  VAL  50          1HG1      VAL  50  -7.646   4.730   8.766
  366   2HG1  VAL  50          2HG1      VAL  50  -7.721   4.497   7.019
  367   3HG1  VAL  50          3HG1      VAL  50  -6.483   3.672   7.966
  368   1HG2  VAL  50          1HG2      VAL  50  -7.093   1.620   9.307
  369   2HG2  VAL  50          2HG2      VAL  50  -8.797   1.288   9.619
  370   3HG2  VAL  50          3HG2      VAL  50  -8.046   2.742  10.274
  371    H    THR  51           H        THR  51  -9.786   0.758   8.188
  372    HA   THR  51           HA       THR  51 -10.875  -1.040   7.345
  373    HB   THR  51           HB       THR  51 -13.241  -1.118   7.353
  374    HG1  THR  51           HG1      THR  51 -13.283   1.745   7.243
  375   1HG2  THR  51          1HG2      THR  51 -12.422   0.949   9.404
  376   2HG2  THR  51          2HG2      THR  51 -12.271  -0.799   9.578
  377   3HG2  THR  51          3HG2      THR  51 -13.869  -0.060   9.474
  378    H    GLY  52           H        GLY  52 -12.688  -1.590   5.458
  379   1HA   GLY  52          2HA       GLY  52 -11.363  -1.225   3.028
  380   2HA   GLY  52          1HA       GLY  52 -13.032  -1.742   3.192
  381    H    THR  53           H        THR  53 -13.823   0.775   4.529
  382    HA   THR  53           HA       THR  53 -14.654   2.282   2.325
  383    HB   THR  53           HB       THR  53 -14.374   3.152   5.213
  384    HG1  THR  53           HG1      THR  53 -16.613   2.227   3.695
  385   1HG2  THR  53          1HG2      THR  53 -14.484   5.124   3.766
  386   2HG2  THR  53          2HG2      THR  53 -16.000   4.923   4.646
  387   3HG2  THR  53          3HG2      THR  53 -15.899   4.459   2.948
  388    H    ASP  54           H        ASP  54 -12.143   3.189   4.725
  389    HA   ASP  54           HA       ASP  54 -11.225   5.436   3.290
  390   1HB   ASP  54          2HB       ASP  54 -10.826   4.991   5.728
  391   2HB   ASP  54          1HB       ASP  54  -9.649   3.768   5.263
  392    H    VAL  55           H        VAL  55 -10.125   2.053   3.336
  393    HA   VAL  55           HA       VAL  55  -7.891   2.139   1.745
  394    HB   VAL  55           HB       VAL  55 -10.123   0.100   1.639
  395   1HG1  VAL  55          1HG1      VAL  55  -8.485  -1.439   0.643
  396   2HG1  VAL  55          2HG1      VAL  55  -7.310  -0.127   0.552
  397   3HG1  VAL  55          3HG1      VAL  55  -8.789  -0.055  -0.406
  398   1HG2  VAL  55          1HG2      VAL  55  -7.478   0.078   3.091
  399   2HG2  VAL  55          2HG2      VAL  55  -8.688  -1.206   3.111
  400   3HG2  VAL  55          3HG2      VAL  55  -9.056   0.362   3.826
  401    H    ASP  56           H        ASP  56 -11.269   2.320   0.614
  402    HA   ASP  56           HA       ASP  56 -10.560   2.299  -2.170
  403   1HB   ASP  56          2HB       ASP  56 -12.778   1.544  -1.310
  404   2HB   ASP  56          1HB       ASP  56 -13.141   3.210  -0.870
  405    H    ILE  57           H        ILE  57 -11.294   4.781   0.235
  406    HA   ILE  57           HA       ILE  57 -11.354   7.015  -1.478
  407    HB   ILE  57           HB       ILE  57 -10.356   7.026   1.376
  408   1HG1  ILE  57          2HG1      ILE  57 -13.185   6.973   0.298
  409   2HG1  ILE  57          1HG1      ILE  57 -12.436   5.824   1.388
  410   1HG2  ILE  57          1HG2      ILE  57 -11.251   9.317   1.416
  411   2HG2  ILE  57          2HG2      ILE  57 -11.724   9.162  -0.276
  412   3HG2  ILE  57          3HG2      ILE  57 -10.017   9.127   0.169
  413   1HD1  ILE  57          1HD1      ILE  57 -12.333   7.534   3.130
  414   2HD1  ILE  57          2HD1      ILE  57 -13.983   7.242   2.577
  415   3HD1  ILE  57          3HD1      ILE  57 -13.115   8.680   2.040
  416    H    VAL  58           H        VAL  58  -8.659   5.545   0.320
  417    HA   VAL  58           HA       VAL  58  -6.657   7.373  -0.446
  418    HB   VAL  58           HB       VAL  58  -6.384   4.453   0.313
  419   1HG1  VAL  58          1HG1      VAL  58  -4.051   4.991   0.844
  420   2HG1  VAL  58          2HG1      VAL  58  -4.284   6.626   0.222
  421   3HG1  VAL  58          3HG1      VAL  58  -4.398   5.243  -0.869
  422   1HG2  VAL  58          1HG2      VAL  58  -6.173   6.970   1.973
  423   2HG2  VAL  58          2HG2      VAL  58  -5.809   5.342   2.543
  424   3HG2  VAL  58          3HG2      VAL  58  -7.453   5.759   2.060
  425    H    PHE  59           H        PHE  59  -7.533   4.202  -1.854
  426    HA   PHE  59           HA       PHE  59  -5.566   4.139  -3.848
  427   1HB   PHE  59          2HB       PHE  59  -6.960   2.191  -3.224
  428   2HB   PHE  59          1HB       PHE  59  -8.358   2.960  -3.965
  429    HD1  PHE  59           HD1      PHE  59  -5.048   1.461  -4.652
  430    HD2  PHE  59           HD2      PHE  59  -8.711   2.857  -6.318
  431    HE1  PHE  59           HE1      PHE  59  -4.459   0.431  -6.807
  432    HE2  PHE  59           HE2      PHE  59  -8.123   1.834  -8.476
  433    HZ   PHE  59           HZ       PHE  59  -5.998   0.617  -8.723
  434    H    SER  60           H        SER  60  -8.901   5.347  -3.985
  435    HA   SER  60           HA       SER  60  -8.787   6.211  -6.701
  436   1HB   SER  60          2HB       SER  60 -10.890   7.388  -6.207
  437   2HB   SER  60          1HB       SER  60 -10.916   5.756  -5.541
  438    HG   SER  60           HG       SER  60 -11.003   6.547  -3.590
  439    H    LYS  61           H        LYS  61  -7.967   7.707  -3.650
  440    HA   LYS  61           HA       LYS  61  -7.764  10.391  -4.486
  441   1HB   LYS  61          2HB       LYS  61  -7.809   9.663  -2.124
  442   2HB   LYS  61          1HB       LYS  61  -6.215   8.949  -2.317
  443   1HG   LYS  61          2HG       LYS  61  -5.296  11.194  -2.789
  444   2HG   LYS  61          1HG       LYS  61  -6.898  11.884  -2.514
  445   1HD   LYS  61          2HD       LYS  61  -6.860  11.022  -0.208
  446   2HD   LYS  61          1HD       LYS  61  -5.251  10.352  -0.490
  447   1HE   LYS  61          2HE       LYS  61  -4.407  12.630  -0.930
  448   2HE   LYS  61          1HE       LYS  61  -6.015  13.272  -0.596
  449   1HZ   LYS  61          1HZ       LYS  61  -5.857  12.525   1.655
  450   2HZ   LYS  61          2HZ       LYS  61  -4.471  13.429   1.303
  451   3HZ   LYS  61          3HZ       LYS  61  -4.388  11.742   1.359
  452    H    VAL  62           H        VAL  62  -5.307   7.804  -4.339
  453    HA   VAL  62           HA       VAL  62  -3.311   9.550  -5.553
  454    HB   VAL  62           HB       VAL  62  -1.751   7.660  -5.287
  455   1HG1  VAL  62          1HG1      VAL  62  -1.736   7.614  -2.820
  456   2HG1  VAL  62          2HG1      VAL  62  -3.358   8.307  -2.809
  457   3HG1  VAL  62          3HG1      VAL  62  -2.007   9.238  -3.456
  458   1HG2  VAL  62          1HG2      VAL  62  -2.465   5.629  -4.078
  459   2HG2  VAL  62          2HG2      VAL  62  -3.278   5.792  -5.634
  460   3HG2  VAL  62          3HG2      VAL  62  -4.137   6.188  -4.146
  461    H    LYS  63           H        LYS  63  -5.658   7.341  -6.676
  462    HA   LYS  63           HA       LYS  63  -4.272   6.403  -9.004
  463   1HB   LYS  63          2HB       LYS  63  -6.162   5.159  -8.038
  464   2HB   LYS  63          1HB       LYS  63  -7.241   6.497  -8.409
  465   1HG   LYS  63          2HG       LYS  63  -6.855   6.149 -10.804
  466   2HG   LYS  63          1HG       LYS  63  -5.755   4.818 -10.434
  467   1HD   LYS  63          2HD       LYS  63  -7.944   3.948 -11.052
  468   2HD   LYS  63          1HD       LYS  63  -7.615   3.605  -9.354
  469   1HE   LYS  63          2HE       LYS  63  -9.003   5.538  -8.713
  470   2HE   LYS  63          1HE       LYS  63  -9.341   5.847 -10.415
  471   1HZ   LYS  63          1HZ       LYS  63 -10.080   3.381  -8.935
  472   2HZ   LYS  63          2HZ       LYS  63 -10.423   3.695 -10.559
  473   3HZ   LYS  63          3HZ       LYS  63 -11.134   4.635  -9.347
  474    H    GLY  64           H        GLY  64  -4.224   7.211 -11.053
  475   1HA   GLY  64          2HA       GLY  64  -4.824   9.941 -11.549
  476   2HA   GLY  64          1HA       GLY  64  -4.375   8.750 -12.760
  477    H    LYS  65           H        LYS  65  -6.198  10.672 -13.428
  478    HA   LYS  65           HA       LYS  65  -8.904  10.034 -12.929
  479   1HB   LYS  65          2HB       LYS  65  -7.713  11.534 -15.273
  480   2HB   LYS  65          1HB       LYS  65  -9.406  11.557 -14.799
  481   1HG   LYS  65          2HG       LYS  65  -7.089  12.599 -13.171
  482   2HG   LYS  65          1HG       LYS  65  -8.265  13.570 -14.058
  483   1HD   LYS  65          2HD       LYS  65 -10.061  12.709 -12.621
  484   2HD   LYS  65          1HD       LYS  65  -8.889  11.727 -11.739
  485   1HE   LYS  65          2HE       LYS  65  -8.859  14.743 -11.917
  486   2HE   LYS  65          1HE       LYS  65  -9.463  13.810 -10.549
  487   1HZ   LYS  65          1HZ       LYS  65  -6.671  13.667 -11.555
  488   2HZ   LYS  65          2HZ       LYS  65  -7.281  12.960 -10.145
  489   3HZ   LYS  65          3HZ       LYS  65  -7.168  14.644 -10.269
  490    H    SER  66           H        SER  66  -6.828   9.264 -15.725
  491    HA   SER  66           HA       SER  66  -8.902   7.444 -16.750
  492   1HB   SER  66          2HB       SER  66  -6.353   8.457 -18.042
  493   2HB   SER  66          1HB       SER  66  -7.508   7.369 -18.812
  494    HG   SER  66           HG       SER  66  -7.582   9.927 -18.941
  495    H    ALA  67           H        ALA  67  -6.508   7.180 -14.599
  496    HA   ALA  67           HA       ALA  67  -5.129   4.842 -15.578
  497   1HB   ALA  67          1HB       ALA  67  -3.964   6.437 -14.145
  498   2HB   ALA  67          2HB       ALA  67  -4.009   4.841 -13.394
  499   3HB   ALA  67          3HB       ALA  67  -5.100   6.110 -12.835
  500    H    ARG  68           H        ARG  68  -5.565   2.741 -15.175
  501    HA   ARG  68           HA       ARG  68  -7.984   2.036 -13.709
  502   1HB   ARG  68          2HB       ARG  68  -6.037   0.458 -15.393
  503   2HB   ARG  68          1HB       ARG  68  -7.271  -0.337 -14.432
  504   1HG   ARG  68          2HG       ARG  68  -8.054  -0.170 -16.677
  505   2HG   ARG  68          1HG       ARG  68  -9.004   0.931 -15.681
  506   1HD   ARG  68          2HD       ARG  68  -7.851   2.832 -16.541
  507   2HD   ARG  68          1HD       ARG  68  -6.627   1.820 -17.315
  508    HE   ARG  68           HE       ARG  68  -8.619   0.964 -18.676
  509   1HH1  ARG  68          1HH1      ARG  68  -8.301   4.211 -17.566
  510   2HH1  ARG  68          2HH1      ARG  68  -9.306   4.851 -18.819
  511   1HH2  ARG  68          1HH2      ARG  68  -9.857   1.798 -20.294
  512   2HH2  ARG  68          2HH2      ARG  68 -10.147   3.503 -20.370
  513    H    VAL  69           H        VAL  69  -4.622   2.230 -13.137
  514    HA   VAL  69           HA       VAL  69  -4.872   0.801 -10.571
  515    HB   VAL  69           HB       VAL  69  -2.652  -0.243 -10.902
  516   1HG1  VAL  69          1HG1      VAL  69  -3.335  -1.990 -12.480
  517   2HG1  VAL  69          2HG1      VAL  69  -4.636  -0.956 -13.069
  518   3HG1  VAL  69          3HG1      VAL  69  -4.661  -1.544 -11.407
  519   1HG2  VAL  69          1HG2      VAL  69  -2.870   0.828 -13.724
  520   2HG2  VAL  69          2HG2      VAL  69  -1.641  -0.302 -13.153
  521   3HG2  VAL  69          3HG2      VAL  69  -1.703   1.335 -12.501
  522    H    ILE  70           H        ILE  70  -2.817   1.198  -9.199
  523    HA   ILE  70           HA       ILE  70  -1.828   3.955  -9.609
  524    HB   ILE  70           HB       ILE  70  -1.333   4.040  -7.216
  525   1HG1  ILE  70          2HG1      ILE  70  -2.612   1.288  -7.072
  526   2HG1  ILE  70          1HG1      ILE  70  -0.897   1.628  -6.855
  527   1HG2  ILE  70          1HG2      ILE  70  -3.509   4.816  -7.978
  528   2HG2  ILE  70          2HG2      ILE  70  -3.640   4.096  -6.373
  529   3HG2  ILE  70          3HG2      ILE  70  -4.174   3.193  -7.792
  530   1HD1  ILE  70          1HD1      ILE  70  -3.128   2.608  -5.082
  531   2HD1  ILE  70          2HD1      ILE  70  -1.407   2.935  -4.860
  532   3HD1  ILE  70          3HD1      ILE  70  -2.016   1.286  -4.729
  533    H    ASN  71           H        ASN  71   0.392   4.371  -9.504
  534    HA   ASN  71           HA       ASN  71   2.087   2.019  -9.908
  535   1HB   ASN  71          2HB       ASN  71   3.778   3.694 -10.707
  536   2HB   ASN  71          1HB       ASN  71   2.283   3.663 -11.636
  537   1HD2  ASN  71          1HD2      ASN  71   4.309   5.493  -9.563
  538   2HD2  ASN  71          2HD2      ASN  71   3.430   6.978  -9.671
  539    H    TYR  72           H        TYR  72   4.235   1.919  -8.951
  540    HA   TYR  72           HA       TYR  72   4.103   1.711  -6.222
  541   1HB   TYR  72          2HB       TYR  72   5.754   0.497  -7.464
  542   2HB   TYR  72          1HB       TYR  72   6.537   1.983  -7.993
  543    HD1  TYR  72           HD2      TYR  72   5.569   0.340  -4.756
  544    HD2  TYR  72           HD1      TYR  72   8.507   2.529  -6.926
  545    HE1  TYR  72           HE2      TYR  72   7.069   0.253  -2.806
  546    HE2  TYR  72           HE1      TYR  72  10.004   2.453  -4.984
  547    HH   TYR  72           HH       TYR  72   9.397   0.481  -2.229
  548    H    GLU  73           H        GLU  73   5.428   4.489  -8.008
  549    HA   GLU  73           HA       GLU  73   6.459   5.890  -5.800
  550   1HB   GLU  73          2HB       GLU  73   5.333   6.944  -8.405
  551   2HB   GLU  73          1HB       GLU  73   6.256   7.908  -7.255
  552   1HG   GLU  73          2HG       GLU  73   8.211   6.587  -7.593
  553   2HG   GLU  73          1HG       GLU  73   7.316   5.398  -8.536
  554    H    GLU  74           H        GLU  74   3.196   5.963  -7.221
  555    HA   GLU  74           HA       GLU  74   2.163   7.857  -5.334
  556   1HB   GLU  74          2HB       GLU  74   0.669   5.882  -7.086
  557   2HB   GLU  74          1HB       GLU  74  -0.040   7.261  -6.254
  558   1HG   GLU  74          2HG       GLU  74   1.964   7.340  -8.508
  559   2HG   GLU  74          1HG       GLU  74   0.259   7.780  -8.586
  560    H    PHE  75           H        PHE  75   2.519   4.395  -5.442
  561    HA   PHE  75           HA       PHE  75   0.853   3.614  -3.333
  562   1HB   PHE  75          2HB       PHE  75   1.905   2.005  -4.817
  563   2HB   PHE  75          1HB       PHE  75   3.504   2.487  -4.274
  564    HD1  PHE  75           HD2      PHE  75   0.314   1.027  -3.003
  565    HD2  PHE  75           HD1      PHE  75   4.548   1.288  -2.593
  566    HE1  PHE  75           HE2      PHE  75   0.258  -0.743  -1.297
  567    HE2  PHE  75           HE1      PHE  75   4.494  -0.483  -0.886
  568    HZ   PHE  75           HZ       PHE  75   2.346  -1.501  -0.238
  569    H    LYS  76           H        LYS  76   4.145   4.959  -3.286
  570    HA   LYS  76           HA       LYS  76   4.630   4.696  -0.526
  571   1HB   LYS  76          2HB       LYS  76   5.630   6.707  -2.545
  572   2HB   LYS  76          1HB       LYS  76   6.164   6.711  -0.871
  573   1HG   LYS  76          2HG       LYS  76   6.994   4.392  -1.167
  574   2HG   LYS  76          1HG       LYS  76   6.539   4.482  -2.872
  575   1HD   LYS  76          2HD       LYS  76   8.062   6.391  -3.171
  576   2HD   LYS  76          1HD       LYS  76   8.518   6.290  -1.470
  577   1HE   LYS  76          2HE       LYS  76   8.921   4.076  -3.481
  578   2HE   LYS  76          1HE       LYS  76  10.158   5.245  -3.033
  579   1HZ   LYS  76          1HZ       LYS  76  10.449   3.214  -1.806
  580   2HZ   LYS  76          2HZ       LYS  76   8.870   3.275  -1.218
  581   3HZ   LYS  76          3HZ       LYS  76   9.995   4.443  -0.738
  582    H    LYS  77           H        LYS  77   3.048   7.351  -2.335
  583    HA   LYS  77           HA       LYS  77   2.503   8.962  -0.068
  584   1HB   LYS  77          2HB       LYS  77   1.128   8.783  -2.755
  585   2HB   LYS  77          1HB       LYS  77   0.619   9.913  -1.509
  586   1HG   LYS  77          2HG       LYS  77   3.142  10.646  -1.566
  587   2HG   LYS  77          1HG       LYS  77   3.101   9.905  -3.167
  588   1HD   LYS  77          2HD       LYS  77   1.167  12.027  -2.220
  589   2HD   LYS  77          1HD       LYS  77   2.618  12.360  -3.163
  590   1HE   LYS  77          2HE       LYS  77   0.517  10.437  -4.138
  591   2HE   LYS  77          1HE       LYS  77   0.371  12.173  -4.405
  592   1HZ   LYS  77          1HZ       LYS  77   2.637  10.478  -5.303
  593   2HZ   LYS  77          2HZ       LYS  77   2.484  12.141  -5.566
  594   3HZ   LYS  77          3HZ       LYS  77   1.396  11.066  -6.287
  595    H    ALA  78           H        ALA  78   0.701   6.334  -1.593
  596    HA   ALA  78           HA       ALA  78  -1.623   6.457  -0.020
  597   1HB   ALA  78          1HB       ALA  78  -1.998   4.146  -0.700
  598   2HB   ALA  78          2HB       ALA  78  -0.323   4.018  -1.240
  599   3HB   ALA  78          3HB       ALA  78  -1.435   5.112  -2.062
  600    H    LEU  79           H        LEU  79   1.455   4.749   0.523
  601    HA   LEU  79           HA       LEU  79   0.767   3.526   2.975
  602   1HB   LEU  79          2HB       LEU  79   3.460   4.425   1.945
  603   2HB   LEU  79          1HB       LEU  79   3.232   3.443   3.379
  604    HG   LEU  79           HG       LEU  79   2.522   2.640   0.552
  605   1HD1  LEU  79          1HD1      LEU  79   4.920   2.670   0.959
  606   2HD1  LEU  79          2HD1      LEU  79   4.330   1.017   0.809
  607   3HD1  LEU  79          3HD1      LEU  79   4.702   1.677   2.402
  608   1HD2  LEU  79          1HD2      LEU  79   0.949   1.670   2.137
  609   2HD2  LEU  79          2HD2      LEU  79   2.282   1.088   3.136
  610   3HD2  LEU  79          3HD2      LEU  79   2.040   0.430   1.517
  611    H    GLU  80           H        GLU  80   2.325   6.654   2.275
  612    HA   GLU  80           HA       GLU  80   2.713   7.553   4.888
  613   1HB   GLU  80          2HB       GLU  80   3.577   8.684   2.853
  614   2HB   GLU  80          1HB       GLU  80   1.942   9.194   2.457
  615   1HG   GLU  80          2HG       GLU  80   1.882  10.495   4.563
  616   2HG   GLU  80          1HG       GLU  80   3.555  10.040   4.863
  617    H    GLU  81           H        GLU  81  -0.112   7.935   2.777
  618    HA   GLU  81           HA       GLU  81  -1.845   9.321   4.449
  619   1HB   GLU  81          2HB       GLU  81  -2.267   8.853   2.075
  620   2HB   GLU  81          1HB       GLU  81  -2.446   7.143   2.426
  621   1HG   GLU  81          2HG       GLU  81  -4.620   7.980   2.136
  622   2HG   GLU  81          1HG       GLU  81  -4.416   7.756   3.870
  623    H    LEU  82           H        LEU  82  -1.726   5.759   4.019
  624    HA   LEU  82           HA       LEU  82  -3.587   5.184   6.057
  625   1HB   LEU  82          2HB       LEU  82  -1.422   3.460   4.847
  626   2HB   LEU  82          1HB       LEU  82  -2.663   2.859   5.933
  627    HG   LEU  82           HG       LEU  82  -3.142   4.071   3.200
  628   1HD1  LEU  82          1HD1      LEU  82  -3.864   1.790   2.603
  629   2HD1  LEU  82          2HD1      LEU  82  -3.344   1.222   4.190
  630   3HD1  LEU  82          3HD1      LEU  82  -2.160   1.860   3.050
  631   1HD2  LEU  82          1HD2      LEU  82  -5.087   2.904   5.198
  632   2HD2  LEU  82          2HD2      LEU  82  -5.477   3.364   3.541
  633   3HD2  LEU  82          3HD2      LEU  82  -4.979   4.594   4.701
  634    H    ALA  83           H        ALA  83  -0.028   5.226   6.139
  635    HA   ALA  83           HA       ALA  83   0.325   4.236   8.739
  636   1HB   ALA  83          1HB       ALA  83   2.555   5.252   8.655
  637   2HB   ALA  83          2HB       ALA  83   2.080   6.185   7.235
  638   3HB   ALA  83          3HB       ALA  83   2.165   4.425   7.147
  639    H    THR  84           H        THR  84  -0.071   7.596   7.623
  640    HA   THR  84           HA       THR  84   0.308   8.821  10.146
  641    HB   THR  84           HB       THR  84  -0.904  10.786   9.152
  642    HG1  THR  84           HG1      THR  84  -0.882   9.515   6.658
  643   1HG2  THR  84          1HG2      THR  84   0.802  11.252   7.425
  644   2HG2  THR  84          2HG2      THR  84   1.307   9.563   7.490
  645   3HG2  THR  84          3HG2      THR  84   1.506  10.597   8.905
  646    H    LYS  85           H        LYS  85  -2.590   7.537   8.568
  647    HA   LYS  85           HA       LYS  85  -4.290   8.450  10.756
  648   1HB   LYS  85          2HB       LYS  85  -4.943   6.818   8.299
  649   2HB   LYS  85          1HB       LYS  85  -6.124   7.439   9.448
  650   1HG   LYS  85          2HG       LYS  85  -5.494   9.725   8.895
  651   2HG   LYS  85          1HG       LYS  85  -4.262   9.132   7.781
  652   1HD   LYS  85          2HD       LYS  85  -7.250   8.731   7.536
  653   2HD   LYS  85          1HD       LYS  85  -6.255   9.811   6.560
  654   1HE   LYS  85          2HE       LYS  85  -4.966   7.792   5.807
  655   2HE   LYS  85          1HE       LYS  85  -6.165   6.797   6.631
  656   1HZ   LYS  85          1HZ       LYS  85  -7.865   7.900   5.219
  657   2HZ   LYS  85          2HZ       LYS  85  -6.773   6.937   4.367
  658   3HZ   LYS  85          3HZ       LYS  85  -6.610   8.624   4.342
  659    H    ARG  86           H        ARG  86  -2.569   5.555   9.954
  660    HA   ARG  86           HA       ARG  86  -4.211   3.806  11.588
  661   1HB   ARG  86          2HB       ARG  86  -2.937   3.012   9.586
  662   2HB   ARG  86          1HB       ARG  86  -1.449   3.307  10.455
  663   1HG   ARG  86          2HG       ARG  86  -2.194   0.921  10.438
  664   2HG   ARG  86          1HG       ARG  86  -1.917   1.600  12.040
  665   1HD   ARG  86          2HD       ARG  86  -4.279   1.857  12.412
  666   2HD   ARG  86          1HD       ARG  86  -4.639   1.418  10.745
  667    HE   ARG  86           HE       ARG  86  -4.284  -0.816  11.260
  668   1HH1  ARG  86          1HH1      ARG  86  -3.482   1.151  13.985
  669   2HH1  ARG  86          2HH1      ARG  86  -3.511  -0.180  15.084
  670   1HH2  ARG  86          1HH2      ARG  86  -4.361  -2.487  12.661
  671   2HH2  ARG  86          2HH2      ARG  86  -4.019  -2.233  14.341
  672    H    PHE  87           H        PHE  87  -0.891   4.986  11.735
  673    HA   PHE  87           HA       PHE  87  -0.776   4.506  14.627
  674   1HB   PHE  87          2HB       PHE  87   1.371   5.512  12.735
  675   2HB   PHE  87          1HB       PHE  87   1.609   5.054  14.417
  676    HD1  PHE  87           HD2      PHE  87   1.346   2.664  15.087
  677    HD2  PHE  87           HD1      PHE  87   1.348   3.880  11.002
  678    HE1  PHE  87           HE2      PHE  87   1.797   0.345  14.398
  679    HE2  PHE  87           HE1      PHE  87   1.790   1.562  10.310
  680    HZ   PHE  87           HZ       PHE  87   2.015  -0.209  12.008
  681    H    LYS  88           H        LYS  88  -1.372   6.102  15.988
  682    HA   LYS  88           HA       LYS  88  -1.782   8.786  14.975
  683   1HB   LYS  88          2HB       LYS  88  -3.450   7.724  16.435
  684   2HB   LYS  88          1HB       LYS  88  -2.269   7.628  17.734
  685   1HG   LYS  88          2HG       LYS  88  -2.258   9.986  18.022
  686   2HG   LYS  88          1HG       LYS  88  -3.148  10.244  16.518
  687   1HD   LYS  88          2HD       LYS  88  -5.130   9.227  17.459
  688   2HD   LYS  88          1HD       LYS  88  -4.253   8.777  18.923
  689   1HE   LYS  88          2HE       LYS  88  -4.734  11.612  17.997
  690   2HE   LYS  88          1HE       LYS  88  -5.687  10.774  19.222
  691   1HZ   LYS  88          1HZ       LYS  88  -3.715  10.555  20.577
  692   2HZ   LYS  88          2HZ       LYS  88  -3.984  12.182  20.212
  693   3HZ   LYS  88          3HZ       LYS  88  -2.777  11.324  19.400
  694    H    GLY  89           H        GLY  89  -0.060   7.586  17.896
  695   1HA   GLY  89          2HA       GLY  89   1.595   9.975  17.965
  696   2HA   GLY  89          1HA       GLY  89   1.685   8.610  19.066
  697    H    LYS  90           H        LYS  90   2.932  10.032  16.155
  698    HA   LYS  90           HA       LYS  90   5.145   8.166  16.084
  699   1HB   LYS  90          2HB       LYS  90   4.673   7.627  13.607
  700   2HB   LYS  90          1HB       LYS  90   3.756   6.767  14.831
  701   1HG   LYS  90          2HG       LYS  90   2.311   7.410  12.998
  702   2HG   LYS  90          1HG       LYS  90   1.845   8.270  14.465
  703   1HD   LYS  90          2HD       LYS  90   2.997  10.277  13.656
  704   2HD   LYS  90          1HD       LYS  90   3.507   9.412  12.205
  705   1HE   LYS  90          2HE       LYS  90   1.568  10.844  11.761
  706   2HE   LYS  90          1HE       LYS  90   1.171   9.143  11.536
  707   1HZ   LYS  90          1HZ       LYS  90  -0.562  10.369  12.734
  708   2HZ   LYS  90          2HZ       LYS  90   0.532  10.714  13.976
  709   3HZ   LYS  90          3HZ       LYS  90   0.085   9.117  13.664
  710    H    SER  91           H        SER  91   6.686   8.618  14.268
  711    HA   SER  91           HA       SER  91   6.615  11.438  13.363
  712   1HB   SER  91          2HB       SER  91   8.626  10.875  14.677
  713   2HB   SER  91          1HB       SER  91   8.992   9.555  13.567
  714    HG   SER  91           HG       SER  91  10.168  11.137  12.720
  715    H    LYS  92           H        LYS  92   8.042  11.552  11.143
  716    HA   LYS  92           HA       LYS  92   6.396  10.423   9.166
  717   1HB   LYS  92          2HB       LYS  92   7.729  12.441   8.750
  718   2HB   LYS  92          1HB       LYS  92   9.211  11.498   8.856
  719   1HG   LYS  92          2HG       LYS  92   8.285  10.123   6.904
  720   2HG   LYS  92          1HG       LYS  92   7.093  11.410   6.719
  721   1HD   LYS  92          2HD       LYS  92  10.096  11.773   6.611
  722   2HD   LYS  92          1HD       LYS  92   9.028  11.678   5.210
  723   1HE   LYS  92          2HE       LYS  92   7.837  13.691   6.037
  724   2HE   LYS  92          1HE       LYS  92   9.005  13.802   7.355
  725   1HZ   LYS  92          1HZ       LYS  92   9.634  13.954   4.458
  726   2HZ   LYS  92          2HZ       LYS  92  10.766  14.030   5.709
  727   3HZ   LYS  92          3HZ       LYS  92   9.617  15.255   5.539
  728    H    GLU  93           H        GLU  93   9.897   9.732   9.323
  729    HA   GLU  93           HA       GLU  93   9.699   7.393   7.786
  730   1HB   GLU  93          2HB       GLU  93  11.911   8.242   9.669
  731   2HB   GLU  93          1HB       GLU  93  12.036   6.926   8.513
  732   1HG   GLU  93          2HG       GLU  93  12.954   8.497   7.196
  733   2HG   GLU  93          1HG       GLU  93  11.278   8.924   6.862
  734    H    GLU  94           H        GLU  94   9.662   7.810  11.305
  735    HA   GLU  94           HA       GLU  94   9.922   5.138  12.070
  736   1HB   GLU  94          2HB       GLU  94   9.976   6.851  13.753
  737   2HB   GLU  94          1HB       GLU  94   8.349   7.384  13.343
  738   1HG   GLU  94          2HG       GLU  94   7.390   5.377  14.230
  739   2HG   GLU  94          1HG       GLU  94   8.983   4.657  14.457
  740    H    ALA  95           H        ALA  95   6.941   6.928  11.253
  741    HA   ALA  95           HA       ALA  95   5.203   4.688  11.600
  742   1HB   ALA  95          1HB       ALA  95   3.501   6.075  10.553
  743   2HB   ALA  95          2HB       ALA  95   4.734   7.217  10.016
  744   3HB   ALA  95          3HB       ALA  95   4.411   7.012  11.737
  745    H    PHE  96           H        PHE  96   6.842   6.119   8.804
  746    HA   PHE  96           HA       PHE  96   5.567   4.582   6.813
  747   1HB   PHE  96          2HB       PHE  96   7.103   6.701   6.618
  748   2HB   PHE  96          1HB       PHE  96   8.407   5.525   6.500
  749    HD1  PHE  96           HD2      PHE  96   8.600   4.068   4.549
  750    HD2  PHE  96           HD1      PHE  96   5.452   6.939   4.851
  751    HE1  PHE  96           HE2      PHE  96   8.133   3.808   2.149
  752    HE2  PHE  96           HE1      PHE  96   4.984   6.673   2.449
  753    HZ   PHE  96           HZ       PHE  96   6.325   5.111   1.094
  754    H    ASP  97           H        ASP  97   8.723   4.064   8.450
  755    HA   ASP  97           HA       ASP  97   9.343   1.565   7.389
  756   1HB   ASP  97          2HB       ASP  97   9.967   2.899  10.011
  757   2HB   ASP  97          1HB       ASP  97  10.418   1.216   9.771
  758    H    ALA  98           H        ALA  98   7.426   2.310  10.313
  759    HA   ALA  98           HA       ALA  98   6.883  -0.267  11.167
  760   1HB   ALA  98          1HB       ALA  98   4.951   0.659  12.324
  761   2HB   ALA  98          2HB       ALA  98   5.028   2.107  11.318
  762   3HB   ALA  98          3HB       ALA  98   6.334   1.749  12.447
  763    H    ILE  99           H        ILE  99   4.802   1.710   9.002
  764    HA   ILE  99           HA       ILE  99   2.891  -0.312   8.547
  765    HB   ILE  99           HB       ILE  99   2.479   2.085   8.077
  766   1HG1  ILE  99          2HG1      ILE  99   2.052   0.291   5.665
  767   2HG1  ILE  99          1HG1      ILE  99   1.023   0.337   7.095
  768   1HG2  ILE  99          1HG2      ILE  99   4.596   2.682   7.045
  769   2HG2  ILE  99          2HG2      ILE  99   3.260   3.077   5.965
  770   3HG2  ILE  99          3HG2      ILE  99   4.243   1.643   5.662
  771   1HD1  ILE  99          1HD1      ILE  99   0.060   1.584   5.239
  772   2HD1  ILE  99          2HD1      ILE  99   1.483   2.623   5.188
  773   3HD1  ILE  99          3HD1      ILE  99   0.424   2.643   6.601
  774    H    CYS 100           H        CYS 100   5.930   0.424   6.906
  775    HA   CYS 100           HA       CYS 100   5.595  -1.388   4.731
  776   1HB   CYS 100          2HB       CYS 100   8.103  -0.272   6.011
  777   2HB   CYS 100          1HB       CYS 100   8.093  -1.225   4.530
  778    HG   CYS 100           HG       CYS 100   6.545   1.808   4.904
  779    H    GLN 101           H        GLN 101   6.935  -1.718   7.983
  780    HA   GLN 101           HA       GLN 101   7.963  -4.346   7.686
  781   1HB   GLN 101          2HB       GLN 101   7.131  -2.781  10.134
  782   2HB   GLN 101          1HB       GLN 101   7.888  -4.367  10.215
  783   1HG   GLN 101          2HG       GLN 101   9.890  -3.526   9.180
  784   2HG   GLN 101          1HG       GLN 101   9.135  -1.957   8.902
  785   1HE2  GLN 101          1HE2      GLN 101  10.487  -4.097  11.301
  786   2HE2  GLN 101          2HE2      GLN 101  10.651  -2.905  12.540
  787    H    LEU 102           H        LEU 102   4.774  -3.115   8.523
  788    HA   LEU 102           HA       LEU 102   3.608  -5.490   9.474
  789   1HB   LEU 102          2HB       LEU 102   2.336  -3.231   7.913
  790   2HB   LEU 102          1HB       LEU 102   1.446  -4.483   8.759
  791    HG   LEU 102           HG       LEU 102   3.243  -2.419  10.051
  792   1HD1  LEU 102          1HD1      LEU 102   0.233  -2.696  10.061
  793   2HD1  LEU 102          2HD1      LEU 102   1.157  -1.475   9.185
  794   3HD1  LEU 102          3HD1      LEU 102   1.169  -1.492  10.947
  795   1HD2  LEU 102          1HD2      LEU 102   2.351  -3.293  12.174
  796   2HD2  LEU 102          2HD2      LEU 102   3.281  -4.508  11.297
  797   3HD2  LEU 102          3HD2      LEU 102   1.518  -4.572  11.286
  798    H    VAL 103           H        VAL 103   4.173  -4.313   6.211
  799    HA   VAL 103           HA       VAL 103   2.803  -6.579   4.999
  800    HB   VAL 103           HB       VAL 103   4.472  -4.473   3.604
  801   1HG1  VAL 103          1HG1      VAL 103   3.106  -5.057   1.646
  802   2HG1  VAL 103          2HG1      VAL 103   2.276  -6.290   2.598
  803   3HG1  VAL 103          3HG1      VAL 103   4.001  -6.450   2.258
  804   1HG2  VAL 103          1HG2      VAL 103   1.507  -4.402   4.197
  805   2HG2  VAL 103          2HG2      VAL 103   2.384  -3.248   3.191
  806   3HG2  VAL 103          3HG2      VAL 103   2.735  -3.360   4.917
  807    H    ALA 104           H        ALA 104   5.995  -5.251   4.172
  808    HA   ALA 104           HA       ALA 104   7.914  -6.271   3.458
  809   1HB   ALA 104          1HB       ALA 104   7.500  -7.611   6.126
  810   2HB   ALA 104          2HB       ALA 104   8.214  -6.020   5.852
  811   3HB   ALA 104          3HB       ALA 104   9.039  -7.470   5.275
  812    H    GLY 105           H        GLY 105   5.499  -7.784   2.524
  813   1HA   GLY 105          2HA       GLY 105   5.055  -9.715   1.361
  814   2HA   GLY 105          1HA       GLY 105   6.793  -9.955   1.307
  815    H    LYS 106           H        LYS 106   4.528  -9.972   4.068
  816    HA   LYS 106           HA       LYS 106   5.826 -12.225   5.228
  817   1HB   LYS 106          2HB       LYS 106   4.074 -12.133   6.951
  818   2HB   LYS 106          1HB       LYS 106   4.800 -10.561   6.648
  819   1HG   LYS 106          2HG       LYS 106   2.873  -9.852   5.382
  820   2HG   LYS 106          1HG       LYS 106   2.164 -11.463   5.497
  821   1HD   LYS 106          2HD       LYS 106   2.088 -11.216   7.965
  822   2HD   LYS 106          1HD       LYS 106   2.706  -9.572   7.792
  823   1HE   LYS 106          2HE       LYS 106   0.308  -9.511   8.087
  824   2HE   LYS 106          1HE       LYS 106   0.710  -9.000   6.450
  825   1HZ   LYS 106          1HZ       LYS 106  -1.208 -10.605   6.726
  826   2HZ   LYS 106          2HZ       LYS 106  -0.048 -11.791   7.064
  827   3HZ   LYS 106          3HZ       LYS 106  -0.048 -11.008   5.565
  828    H    GLU 107           H        GLU 107   2.792 -11.904   3.444
  829    HA   GLU 107           HA       GLU 107   2.788 -14.663   2.687
  830   1HB   GLU 107          2HB       GLU 107   0.787 -15.382   3.883
  831   2HB   GLU 107          1HB       GLU 107   2.028 -14.873   5.019
  832   1HG   GLU 107          2HG       GLU 107   0.882 -12.652   5.144
  833   2HG   GLU 107          1HG       GLU 107  -0.420 -13.337   4.184
  834    HA   PRO 108           HA       PRO 108   0.465 -11.100   0.327
  835   1HB   PRO 108          2HB       PRO 108   2.034 -12.585  -1.771
  836   2HB   PRO 108          1HB       PRO 108   1.616 -10.864  -1.694
  837   1HG   PRO 108          2HG       PRO 108   4.030 -11.598  -0.961
  838   2HG   PRO 108          1HG       PRO 108   3.132 -10.455   0.060
  839   1HD   PRO 108          2HD       PRO 108   3.633 -13.377   0.493
  840   2HD   PRO 108          1HD       PRO 108   3.616 -12.044   1.665
  841    H    ALA 109           H        ALA 109  -1.586 -11.512  -0.084
  842    HA   ALA 109           HA       ALA 109  -3.541 -12.522  -0.632
  843   1HB   ALA 109          1HB       ALA 109  -3.608 -14.279  -2.340
  844   2HB   ALA 109          2HB       ALA 109  -1.854 -14.442  -2.253
  845   3HB   ALA 109          3HB       ALA 109  -2.573 -12.943  -2.841
  846    H    ASN 110           H        ASN 110  -1.341 -15.324  -0.448
  847    HA   ASN 110           HA       ASN 110  -1.749 -15.980   2.214
  848   1HB   ASN 110          2HB       ASN 110  -4.085 -16.408   1.684
  849   2HB   ASN 110          1HB       ASN 110  -3.621 -17.494   0.376
  850   1HD2  ASN 110          1HD2      ASN 110  -3.545 -17.049   3.863
  851   2HD2  ASN 110          2HD2      ASN 110  -3.401 -18.732   4.254
  852    H    VAL 111           H        VAL 111   0.155 -16.955   2.544
  853    HA   VAL 111           HA       VAL 111   0.898 -19.208   0.768
  854    HB   VAL 111           HB       VAL 111   3.199 -18.952   1.464
  855   1HG1  VAL 111          1HG1      VAL 111   1.989 -16.299   0.674
  856   2HG1  VAL 111          2HG1      VAL 111   2.513 -17.583  -0.417
  857   3HG1  VAL 111          3HG1      VAL 111   3.701 -16.708   0.552
  858   1HG2  VAL 111          1HG2      VAL 111   3.927 -17.136   2.960
  859   2HG2  VAL 111          2HG2      VAL 111   2.860 -18.273   3.781
  860   3HG2  VAL 111          3HG2      VAL 111   2.241 -16.708   3.252
  861    H    GLY 112           H        GLY 112  -0.638 -18.656   3.566
  862   1HA   GLY 112          2HA       GLY 112  -0.885 -21.116   4.595
  863   2HA   GLY 112          1HA       GLY 112   0.675 -20.639   5.247
  864    H    VAL 113           H        VAL 113   0.471 -20.047   7.303
  865    HA   VAL 113           HA       VAL 113  -1.251 -17.893   8.092
  866    HB   VAL 113           HB       VAL 113  -2.880 -19.747   8.160
  867   1HG1  VAL 113          1HG1      VAL 113  -2.648 -21.572   9.771
  868   2HG1  VAL 113          2HG1      VAL 113  -1.048 -20.984  10.220
  869   3HG1  VAL 113          3HG1      VAL 113  -1.336 -21.595   8.590
  870   1HG2  VAL 113          1HG2      VAL 113  -3.654 -19.430  10.485
  871   2HG2  VAL 113          2HG2      VAL 113  -3.176 -17.914   9.720
  872   3HG2  VAL 113          3HG2      VAL 113  -2.102 -18.693  10.884
  873    H    THR 114           H        THR 114  -0.595 -16.950  10.054
  874    HA   THR 114           HA       THR 114   2.034 -17.684  10.964
  875    HB   THR 114           HB       THR 114   1.506 -15.329  10.924
  876    HG1  THR 114           HG1      THR 114   2.088 -14.833  13.117
  877   1HG2  THR 114          1HG2      THR 114  -0.918 -15.439  11.304
  878   2HG2  THR 114          2HG2      THR 114  -0.152 -14.326  12.439
  879   3HG2  THR 114          3HG2      THR 114  -0.641 -15.935  12.973
  880    H    LYS 115           H        LYS 115   2.590 -18.968  12.596
  881    HA   LYS 115           HA       LYS 115   0.501 -20.160  14.251
  882   1HB   LYS 115          2HB       LYS 115   2.184 -21.818  14.841
  883   2HB   LYS 115          1HB       LYS 115   2.115 -21.610  13.097
  884   1HG   LYS 115          2HG       LYS 115   4.102 -20.088  13.284
  885   2HG   LYS 115          1HG       LYS 115   4.220 -20.559  14.981
  886   1HD   LYS 115          2HD       LYS 115   4.389 -22.421  12.600
  887   2HD   LYS 115          1HD       LYS 115   5.748 -21.872  13.583
  888   1HE   LYS 115          2HE       LYS 115   3.410 -23.476  14.627
  889   2HE   LYS 115          1HE       LYS 115   4.960 -24.165  14.148
  890   1HZ   LYS 115          1HZ       LYS 115   4.757 -23.791  16.551
  891   2HZ   LYS 115          2HZ       LYS 115   4.614 -22.129  16.280
  892   3HZ   LYS 115          3HZ       LYS 115   6.043 -22.933  15.871
  893    H    ALA 116           H        ALA 116   2.587 -17.559  14.548
  894    HA   ALA 116           HA       ALA 116   2.034 -17.044  17.245
  895   1HB   ALA 116          1HB       ALA 116   4.188 -17.456  18.331
  896   2HB   ALA 116          2HB       ALA 116   4.804 -18.184  16.847
  897   3HB   ALA 116          3HB       ALA 116   3.482 -18.954  17.724
  898    H    LYS 117           H        LYS 117   3.998 -16.449  14.435
  899    HA   LYS 117           HA       LYS 117   5.502 -14.257  15.363
  900   1HB   LYS 117          2HB       LYS 117   6.013 -15.561  13.307
  901   2HB   LYS 117          1HB       LYS 117   4.616 -14.834  12.523
  902   1HG   LYS 117          2HG       LYS 117   6.650 -13.724  11.820
  903   2HG   LYS 117          1HG       LYS 117   5.652 -12.615  12.760
  904   1HD   LYS 117          2HD       LYS 117   7.044 -12.964  14.720
  905   2HD   LYS 117          1HD       LYS 117   8.001 -14.174  13.861
  906   1HE   LYS 117          2HE       LYS 117   7.791 -11.248  13.127
  907   2HE   LYS 117          1HE       LYS 117   9.142 -11.998  13.978
  908   1HZ   LYS 117          1HZ       LYS 117   9.549 -13.377  12.034
  909   2HZ   LYS 117          2HZ       LYS 117   9.612 -11.740  11.628
  910   3HZ   LYS 117          3HZ       LYS 117   8.255 -12.656  11.221
  911    H    THR 118           H        THR 118   4.600 -12.496  16.233
  912    HA   THR 118           HA       THR 118   2.267 -11.253  14.902
  913    HB   THR 118           HB       THR 118   1.890 -10.045  17.049
  914    HG1  THR 118           HG1      THR 118   3.836 -11.830  18.131
  915   1HG2  THR 118          1HG2      THR 118   1.993 -13.056  17.325
  916   2HG2  THR 118          2HG2      THR 118   0.685 -12.136  16.580
  917   3HG2  THR 118          3HG2      THR 118   1.020 -11.958  18.303
  918    H    GLY 119           H        GLY 119   2.314  -8.693  15.697
  919   1HA   GLY 119          2HA       GLY 119   4.951  -7.654  14.833
  920   2HA   GLY 119          1HA       GLY 119   3.472  -7.110  14.062
  921    H    GLY 120           H        GLY 120   1.880  -5.969  15.460
  922   1HA   GLY 120          2HA       GLY 120   3.144  -3.884  16.912
  923   2HA   GLY 120          1HA       GLY 120   1.415  -4.158  16.801
  924    H    ALA 121           H        ALA 121   4.336  -5.009  18.573
  925    HA   ALA 121           HA       ALA 121   3.017  -6.471  20.643
  926   1HB   ALA 121          1HB       ALA 121   5.394  -6.787  20.069
  927   2HB   ALA 121          2HB       ALA 121   5.158  -6.434  21.782
  928   3HB   ALA 121          3HB       ALA 121   5.744  -5.175  20.695
  929    H    VAL 122           H        VAL 122   3.043  -3.186  19.974
  930    HA   VAL 122           HA       VAL 122   2.266  -1.347  21.048
  931    HB   VAL 122           HB       VAL 122   1.606  -3.204  23.350
  932   1HG1  VAL 122          1HG1      VAL 122   0.623  -0.401  22.776
  933   2HG1  VAL 122          2HG1      VAL 122   1.730  -0.867  24.067
  934   3HG1  VAL 122          3HG1      VAL 122   0.065  -1.444  24.086
  935   1HG2  VAL 122          1HG2      VAL 122   0.445  -3.869  21.320
  936   2HG2  VAL 122          2HG2      VAL 122  -0.114  -2.215  21.066
  937   3HG2  VAL 122          3HG2      VAL 122  -0.694  -3.140  22.451
  938    H    ASP 123           H        ASP 123   3.262   0.303  22.108
  939    HA   ASP 123           HA       ASP 123   5.800  -0.244  23.389
  940   1HB   ASP 123          2HB       ASP 123   5.347   1.624  21.697
  941   2HB   ASP 123          1HB       ASP 123   4.510   2.465  22.996
  942    H    ARG 124           H        ARG 124   6.254   1.388  25.385
  943    HA   ARG 124           HA       ARG 124   4.138   0.779  27.349
  944   1HB   ARG 124          2HB       ARG 124   5.966   0.631  29.056
  945   2HB   ARG 124          1HB       ARG 124   5.987  -0.630  27.838
  946   1HG   ARG 124          2HG       ARG 124   7.744   1.810  27.674
  947   2HG   ARG 124          1HG       ARG 124   8.223   0.339  28.518
  948   1HD   ARG 124          2HD       ARG 124   7.796  -0.906  26.358
  949   2HD   ARG 124          1HD       ARG 124   7.619   0.663  25.575
  950    HE   ARG 124           HE       ARG 124  10.086   0.108  27.041
  951   1HH1  ARG 124          1HH1      ARG 124   8.512   0.581  24.005
  952   2HH1  ARG 124          2HH1      ARG 124  10.001   0.681  23.138
  953   1HH2  ARG 124          1HH2      ARG 124  11.969   0.229  25.906
  954   2HH2  ARG 124          2HH2      ARG 124  11.932   0.501  24.198
  955    H    LEU 125           H        LEU 125   6.303   3.244  26.176
  956    HA   LEU 125           HA       LEU 125   6.338   5.493  26.425
  957   1HB   LEU 125          2HB       LEU 125   3.928   5.347  26.103
  958   2HB   LEU 125          1HB       LEU 125   3.694   5.057  27.817
  959    HG   LEU 125           HG       LEU 125   4.559   7.334  28.300
  960   1HD1  LEU 125          1HD1      LEU 125   5.976   7.618  26.326
  961   2HD1  LEU 125          2HD1      LEU 125   4.831   8.948  26.496
  962   3HD1  LEU 125          3HD1      LEU 125   4.543   7.683  25.301
  963   1HD2  LEU 125          1HD2      LEU 125   2.591   8.548  27.513
  964   2HD2  LEU 125          2HD2      LEU 125   2.158   6.942  28.098
  965   3HD2  LEU 125          3HD2      LEU 125   2.244   7.252  26.365
  966    H    THR 126           H        THR 126   7.440   6.844  27.735
  967    HA   THR 126           HA       THR 126   7.523   6.235  30.635
  968    HB   THR 126           HB       THR 126   9.851   7.075  30.657
  969    HG1  THR 126           HG1      THR 126   9.791   6.983  27.816
  970   1HG2  THR 126          1HG2      THR 126  10.894   5.175  29.516
  971   2HG2  THR 126          2HG2      THR 126   9.392   4.863  28.647
  972   3HG2  THR 126          3HG2      THR 126   9.454   4.669  30.399
  973    H    ASP 127           H        ASP 127   7.779   8.845  28.227
  974    HA   ASP 127           HA       ASP 127   7.828  10.934  30.207
  975   1HB   ASP 127          2HB       ASP 127   7.683  12.433  28.194
  976   2HB   ASP 127          1HB       ASP 127   9.026  11.296  28.170
  977    H    THR 128           H        THR 128   5.537   9.318  30.542
  978    HA   THR 128           HA       THR 128   3.204  10.434  29.363
  979    HB   THR 128           HB       THR 128   2.978   8.224  30.158
  980    HG1  THR 128           HG1      THR 128   1.656   9.801  32.134
  981   1HG2  THR 128          1HG2      THR 128   4.808   8.203  31.783
  982   2HG2  THR 128          2HG2      THR 128   3.335   7.547  32.495
  983   3HG2  THR 128          3HG2      THR 128   3.850   9.187  32.891
  984    H    SER 129           H        SER 129   3.299  12.696  29.666
  985    HA   SER 129           HA       SER 129   2.946  13.650  32.442
  986   1HB   SER 129          2HB       SER 129   4.834  14.668  31.203
  987   2HB   SER 129          1HB       SER 129   3.709  15.233  29.970
  988    HG   SER 129           HG       SER 129   4.224  16.221  32.495
  989    H    ARG 130           H        ARG 130   1.654  15.925  32.280
  990    HA   ARG 130           HA       ARG 130  -1.032  15.183  31.522
  991   1HB   ARG 130          2HB       ARG 130   0.047  17.735  32.746
  992   2HB   ARG 130          1HB       ARG 130  -1.660  17.376  32.512
  993   1HG   ARG 130          2HG       ARG 130  -1.467  15.457  34.022
  994   2HG   ARG 130          1HG       ARG 130   0.244  15.819  34.262
  995   1HD   ARG 130          2HD       ARG 130  -1.106  16.671  36.116
  996   2HD   ARG 130          1HD       ARG 130  -0.345  17.991  35.225
  997    HE   ARG 130           HE       ARG 130  -2.863  17.654  34.126
  998   1HH1  ARG 130          1HH1      ARG 130  -1.576  18.463  37.217
  999   2HH1  ARG 130          2HH1      ARG 130  -2.933  19.443  37.648
 1000   1HH2  ARG 130          1HH2      ARG 130  -4.586  18.927  34.686
 1001   2HH2  ARG 130          2HH2      ARG 130  -4.618  19.700  36.233
 1002    H    TYR 131           H        TYR 131   1.519  16.928  30.043
 1003    HA   TYR 131           HA       TYR 131  -0.170  17.591  27.769
 1004   1HB   TYR 131          2HB       TYR 131  -0.303  19.572  29.278
 1005   2HB   TYR 131          1HB       TYR 131   1.444  19.738  29.178
 1006    HD1  TYR 131           HD2      TYR 131  -1.713  19.996  27.261
 1007    HD2  TYR 131           HD1      TYR 131   2.470  20.803  27.284
 1008    HE1  TYR 131           HE2      TYR 131  -1.985  21.439  25.288
 1009    HE2  TYR 131           HE1      TYR 131   2.208  22.250  25.314
 1010    HH   TYR 131           HH       TYR 131  -0.810  23.335  24.212
 1011    H    THR 132           H        THR 132   1.073  16.073  26.628
 1012    HA   THR 132           HA       THR 132   3.955  16.357  26.480
 1013    HB   THR 132           HB       THR 132   3.818  14.466  24.832
 1014    HG1  THR 132           HG1      THR 132   1.929  13.974  24.035
 1015   1HG2  THR 132          1HG2      THR 132   3.200  12.764  26.480
 1016   2HG2  THR 132          2HG2      THR 132   2.403  13.992  27.465
 1017   3HG2  THR 132          3HG2      THR 132   4.150  14.045  27.233
 1018    H    GLY 133           H        GLY 133   3.679  18.631  25.678
 1019   1HA   GLY 133          2HA       GLY 133   3.948  18.642  22.764
 1020   2HA   GLY 133          1HA       GLY 133   2.650  19.630  23.422
 1021    H    SER 134           H        SER 134   6.038  19.008  24.311
 1022    HA   SER 134           HA       SER 134   6.464  21.716  25.158
 1023   1HB   SER 134          2HB       SER 134   8.539  19.549  24.710
 1024   2HB   SER 134          1HB       SER 134   8.716  21.001  25.696
 1025    HG   SER 134           HG       SER 134   7.746  20.020  27.281
 1026    H    HIS 135           H        HIS 135   8.319  23.022  24.371
 1027    HA   HIS 135           HA       HIS 135   9.380  24.240  22.781
 1028   1HB   HIS 135          2HB       HIS 135   9.130  21.834  20.958
 1029   2HB   HIS 135          1HB       HIS 135  10.256  23.177  20.788
 1030    HD1  HIS 135           HD1      HIS 135  11.783  23.395  23.221
 1031    HD2  HIS 135           HD2      HIS 135  10.398  19.680  21.970
 1032    HE1  HIS 135           HE1      HIS 135  13.241  21.710  24.367
 1033    HE2  HIS 135           HE2      HIS 135  12.540  19.499  23.407
 1034    H    LYS 136           H        LYS 136   7.577  25.640  22.709
 1035    HA   LYS 136           HA       LYS 136   5.602  25.205  20.569
 1036   1HB   LYS 136          2HB       LYS 136   5.565  27.195  22.850
 1037   2HB   LYS 136          1HB       LYS 136   4.258  26.905  21.710
 1038   1HG   LYS 136          2HG       LYS 136   3.969  24.651  22.580
 1039   2HG   LYS 136          1HG       LYS 136   5.325  24.890  23.689
 1040   1HD   LYS 136          2HD       LYS 136   4.110  26.729  24.773
 1041   2HD   LYS 136          1HD       LYS 136   2.759  26.489  23.666
 1042   1HE   LYS 136          2HE       LYS 136   2.433  24.228  24.563
 1043   2HE   LYS 136          1HE       LYS 136   3.782  24.478  25.674
 1044   1HZ   LYS 136          1HZ       LYS 136   1.232  26.003  25.628
 1045   2HZ   LYS 136          2HZ       LYS 136   2.542  26.344  26.641
 1046   3HZ   LYS 136          3HZ       LYS 136   1.712  24.883  26.803
 1047    H    GLU 137           H        GLU 137   7.520  27.891  21.949
 1048    HA   GLU 137           HA       GLU 137   8.153  29.907  21.133
 1049   1HB   GLU 137          2HB       GLU 137   9.475  28.493  19.583
 1050   2HB   GLU 137          1HB       GLU 137   8.137  28.512  18.444
 1051   1HG   GLU 137          2HG       GLU 137   9.807  30.085  17.733
 1052   2HG   GLU 137          1HG       GLU 137   8.369  30.961  18.244
 1053    H    ARG 138           H        ARG 138   6.419  29.169  18.141
 1054    HA   ARG 138           HA       ARG 138   4.452  31.244  18.782
 1055   1HB   ARG 138          2HB       ARG 138   5.303  30.207  16.071
 1056   2HB   ARG 138          1HB       ARG 138   4.311  31.597  16.411
 1057   1HG   ARG 138          2HG       ARG 138   6.198  32.744  17.437
 1058   2HG   ARG 138          1HG       ARG 138   7.203  31.323  17.163
 1059   1HD   ARG 138          2HD       ARG 138   6.602  31.646  14.668
 1060   2HD   ARG 138          1HD       ARG 138   6.093  33.266  15.151
 1061    HE   ARG 138           HE       ARG 138   8.825  32.187  15.345
 1062   1HH1  ARG 138          1HH1      ARG 138   6.698  34.900  15.180
 1063   2HH1  ARG 138          2HH1      ARG 138   7.997  36.040  15.231
 1064   1HH2  ARG 138          1HH2      ARG 138  10.457  33.652  15.387
 1065   2HH2  ARG 138          2HH2      ARG 138  10.098  35.348  15.361
 1066    H    PHE 139           H        PHE 139   4.073  29.072  16.084
 1067    HA   PHE 139           HA       PHE 139   2.521  27.549  15.496
 1068   1HB   PHE 139          2HB       PHE 139   3.449  26.557  18.176
 1069   2HB   PHE 139          1HB       PHE 139   2.346  25.614  17.176
 1070    HD1  PHE 139           HD1      PHE 139   5.683  27.285  17.099
 1071    HD2  PHE 139           HD2      PHE 139   3.184  24.221  15.503
 1072    HE1  PHE 139           HE1      PHE 139   7.590  26.390  15.827
 1073    HE2  PHE 139           HE2      PHE 139   5.089  23.325  14.236
 1074    HZ   PHE 139           HZ       PHE 139   7.295  24.411  14.397
 1075    H    ASP 140           H        ASP 140   1.383  29.878  16.901
 1076    HA   ASP 140           HA       ASP 140  -0.639  30.626  17.685
 1077   1HB   ASP 140          2HB       ASP 140  -1.644  28.272  16.069
 1078   2HB   ASP 140          1HB       ASP 140  -2.546  29.731  16.472
 1079    H    GLU 141           H        GLU 141   0.631  28.717  19.514
 1080    HA   GLU 141           HA       GLU 141  -1.136  26.730  20.428
 1081   1HB   GLU 141          2HB       GLU 141   1.402  27.194  20.957
 1082   2HB   GLU 141          1HB       GLU 141   0.756  28.097  22.317
 1083   1HG   GLU 141          2HG       GLU 141   0.141  25.196  21.763
 1084   2HG   GLU 141          1HG       GLU 141   1.419  25.752  22.836
 1085    H    SER 142           H        SER 142  -2.954  26.813  21.554
 1086    HA   SER 142           HA       SER 142  -3.573  28.783  23.532
 1087   1HB   SER 142          2HB       SER 142  -3.986  30.174  21.548
 1088   2HB   SER 142          1HB       SER 142  -5.081  28.952  20.903
 1089    HG   SER 142           HG       SER 142  -5.421  30.655  23.125
 1090    H    GLY 143           H        GLY 143  -4.557  26.132  21.473
 1091   1HA   GLY 143          2HA       GLY 143  -5.557  24.157  22.343
 1092   2HA   GLY 143          1HA       GLY 143  -6.237  25.101  23.657
 1093    H    LYS 144           H        LYS 144  -6.534  26.399  20.470
 1094    HA   LYS 144           HA       LYS 144  -8.288  26.803  19.092
 1095   1HB   LYS 144          2HB       LYS 144  -9.174  24.110  20.130
 1096   2HB   LYS 144          1HB       LYS 144 -10.034  24.980  18.868
 1097   1HG   LYS 144          2HG       LYS 144  -8.079  24.890  17.431
 1098   2HG   LYS 144          1HG       LYS 144  -7.153  24.095  18.707
 1099   1HD   LYS 144          2HD       LYS 144  -8.511  22.137  18.592
 1100   2HD   LYS 144          1HD       LYS 144  -9.695  22.939  17.558
 1101   1HE   LYS 144          2HE       LYS 144  -6.830  22.422  16.760
 1102   2HE   LYS 144          1HE       LYS 144  -8.175  21.351  16.361
 1103   1HZ   LYS 144          1HZ       LYS 144  -7.683  22.847  14.539
 1104   2HZ   LYS 144          2HZ       LYS 144  -7.908  24.194  15.537
 1105   3HZ   LYS 144          3HZ       LYS 144  -9.217  23.187  15.167
 1106    H    GLY 145           H        GLY 145 -10.185  25.148  21.623
 1107   1HA   GLY 145          2HA       GLY 145 -11.461  27.717  22.299
 1108   2HA   GLY 145          1HA       GLY 145 -12.472  26.403  21.716
 1109    H    LYS 146           H        LYS 146 -11.913  27.927  24.418
 1110    HA   LYS 146           HA       LYS 146 -11.130  25.867  26.243
 1111   1HB   LYS 146          2HB       LYS 146 -12.545  28.488  26.790
 1112   2HB   LYS 146          1HB       LYS 146 -11.776  27.468  28.000
 1113   1HG   LYS 146          2HG       LYS 146 -10.361  28.838  25.709
 1114   2HG   LYS 146          1HG       LYS 146 -10.394  29.402  27.381
 1115   1HD   LYS 146          2HD       LYS 146  -9.268  27.333  28.093
 1116   2HD   LYS 146          1HD       LYS 146  -9.226  26.783  26.416
 1117   1HE   LYS 146          2HE       LYS 146  -7.924  29.320  27.413
 1118   2HE   LYS 146          1HE       LYS 146  -7.084  27.785  27.226
 1119   1HZ   LYS 146          1HZ       LYS 146  -6.915  29.464  25.346
 1120   2HZ   LYS 146          2HZ       LYS 146  -8.503  29.043  24.957
 1121   3HZ   LYS 146          3HZ       LYS 146  -7.285  27.872  24.918
 1122    H    GLY 147           H        GLY 147 -12.597  24.193  25.497
 1123   1HA   GLY 147          2HA       GLY 147 -14.520  23.271  27.048
 1124   2HA   GLY 147          1HA       GLY 147 -15.435  24.504  26.191
 1125    H    ILE 148           H        ILE 148 -14.652  24.363  23.677
 1126    HA   ILE 148           HA       ILE 148 -15.159  23.368  21.724
 1127    HB   ILE 148           HB       ILE 148 -12.846  22.858  21.836
 1128   1HG1  ILE 148          2HG1      ILE 148 -14.372  20.437  20.839
 1129   2HG1  ILE 148          1HG1      ILE 148 -14.103  21.926  19.940
 1130   1HG2  ILE 148          1HG2      ILE 148 -12.855  21.661  24.021
 1131   2HG2  ILE 148          2HG2      ILE 148 -11.866  20.895  22.781
 1132   3HG2  ILE 148          3HG2      ILE 148 -13.445  20.224  23.181
 1133   1HD1  ILE 148          1HD1      ILE 148 -11.703  21.494  19.941
 1134   2HD1  ILE 148          2HD1      ILE 148 -12.605  20.167  19.209
 1135   3HD1  ILE 148          3HD1      ILE 148 -11.971  20.003  20.846
 1136    H    ALA 149           H        ALA 149 -15.123  20.410  23.817
 1137    HA   ALA 149           HA       ALA 149 -17.424  19.498  22.204
 1138   1HB   ALA 149          1HB       ALA 149 -15.265  17.810  23.471
 1139   2HB   ALA 149          2HB       ALA 149 -15.381  18.231  21.763
 1140   3HB   ALA 149          3HB       ALA 149 -16.618  17.218  22.508
 1141    H    GLY 150           H        GLY 150 -19.241  19.720  23.385
 1142   1HA   GLY 150          2HA       GLY 150 -19.257  18.922  26.216
 1143   2HA   GLY 150          1HA       GLY 150 -20.553  19.745  25.362
 1144    H    ARG 151           H        ARG 151 -19.435  17.235  23.460
 1145    HA   ARG 151           HA       ARG 151 -21.777  15.602  24.085
 1146   1HB   ARG 151          2HB       ARG 151 -19.795  15.544  21.804
 1147   2HB   ARG 151          1HB       ARG 151 -21.006  14.294  22.027
 1148   1HG   ARG 151          2HG       ARG 151 -21.812  15.803  20.386
 1149   2HG   ARG 151          1HG       ARG 151 -22.765  16.051  21.847
 1150   1HD   ARG 151          2HD       ARG 151 -21.768  18.114  22.291
 1151   2HD   ARG 151          1HD       ARG 151 -20.366  17.766  21.279
 1152    HE   ARG 151           HE       ARG 151 -22.091  17.865  19.387
 1153   1HH1  ARG 151          1HH1      ARG 151 -22.352  19.779  22.250
 1154   2HH1  ARG 151          2HH1      ARG 151 -23.074  21.104  21.407
 1155   1HH2  ARG 151          1HH2      ARG 151 -23.024  19.552  18.348
 1156   2HH2  ARG 151          2HH2      ARG 151 -23.462  20.971  19.236
 1157    H    GLN 152           H        GLN 152 -21.664  13.311  24.395
 1158    HA   GLN 152           HA       GLN 152 -19.512  12.277  25.930
 1159   1HB   GLN 152          2HB       GLN 152 -21.848  11.430  26.032
 1160   2HB   GLN 152          1HB       GLN 152 -21.670  10.789  24.405
 1161   1HG   GLN 152          2HG       GLN 152 -19.928   9.264  25.190
 1162   2HG   GLN 152          1HG       GLN 152 -20.099   9.906  26.825
 1163   1HE2  GLN 152          1HE2      GLN 152 -20.477   7.198  25.895
 1164   2HE2  GLN 152          2HE2      GLN 152 -22.099   6.763  26.300
 1165    H    ASP 153           H        ASP 153 -20.470  11.875  22.561
 1166    HA   ASP 153           HA       ASP 153 -17.679  11.296  21.842
 1167   1HB   ASP 153          2HB       ASP 153 -18.808   9.125  21.878
 1168   2HB   ASP 153          1HB       ASP 153 -20.099   9.749  20.856
 1169    H    ILE 154           H        ILE 154 -16.995  12.425  20.074
 1170    HA   ILE 154           HA       ILE 154 -18.966  13.642  18.283
 1171    HB   ILE 154           HB       ILE 154 -18.765  15.315  20.009
 1172   1HG1  ILE 154          2HG1      ILE 154 -17.157  16.121  17.565
 1173   2HG1  ILE 154          1HG1      ILE 154 -18.913  16.140  17.694
 1174   1HG2  ILE 154          1HG2      ILE 154 -16.642  14.617  20.980
 1175   2HG2  ILE 154          2HG2      ILE 154 -16.631  16.343  20.625
 1176   3HG2  ILE 154          3HG2      ILE 154 -15.780  15.222  19.563
 1177   1HD1  ILE 154          1HD1      ILE 154 -18.024  18.369  17.932
 1178   2HD1  ILE 154          2HD1      ILE 154 -16.983  17.845  19.256
 1179   3HD1  ILE 154          3HD1      ILE 154 -18.736  17.847  19.458
 1180    H    LEU 155           H        LEU 155 -18.286  13.711  16.226
 1181    HA   LEU 155           HA       LEU 155 -15.573  12.848  15.611
 1182   1HB   LEU 155          2HB       LEU 155 -17.979  13.325  13.844
 1183   2HB   LEU 155          1HB       LEU 155 -16.419  12.783  13.253
 1184    HG   LEU 155           HG       LEU 155 -18.191  11.265  15.180
 1185   1HD1  LEU 155          1HD1      LEU 155 -18.467   9.690  13.313
 1186   2HD1  LEU 155          2HD1      LEU 155 -17.572  10.791  12.263
 1187   3HD1  LEU 155          3HD1      LEU 155 -19.122  11.286  12.946
 1188   1HD2  LEU 155          1HD2      LEU 155 -15.562  10.481  13.907
 1189   2HD2  LEU 155          2HD2      LEU 155 -16.588   9.430  14.883
 1190   3HD2  LEU 155          3HD2      LEU 155 -15.828  10.842  15.614
 1191    H    ASP 156           H        ASP 156 -14.979  15.082  16.635
 1192    HA   ASP 156           HA       ASP 156 -15.066  17.257  14.684
 1193   1HB   ASP 156          2HB       ASP 156 -14.020  18.609  16.402
 1194   2HB   ASP 156          1HB       ASP 156 -15.350  17.709  17.121
 1195    H    ASP 157           H        ASP 157 -13.282  14.542  15.010
 1196    HA   ASP 157           HA       ASP 157 -11.445  13.778  13.931
 1197   1HB   ASP 157          2HB       ASP 157 -11.912  15.357  12.120
 1198   2HB   ASP 157          1HB       ASP 157 -11.049  16.624  12.984
 1199    H    SER 158           H        SER 158 -11.051  16.714  15.828
 1200    HA   SER 158           HA       SER 158  -9.530  17.373  17.378
 1201   1HB   SER 158          2HB       SER 158  -9.071  14.387  17.615
 1202   2HB   SER 158          1HB       SER 158  -8.522  15.592  18.781
 1203    HG   SER 158           HG       SER 158 -11.077  16.066  18.442
 1204    H    GLY 159           H        GLY 159  -8.607  17.442  14.708
 1205   1HA   GLY 159          2HA       GLY 159  -5.942  16.476  14.479
 1206   2HA   GLY 159          1HA       GLY 159  -6.668  17.748  13.509
 1207    H    TYR 160           H        TYR 160  -4.912  17.040  16.463
 1208    HA   TYR 160           HA       TYR 160  -4.674  19.690  17.420
 1209   1HB   TYR 160          2HB       TYR 160  -2.815  17.342  17.887
 1210   2HB   TYR 160          1HB       TYR 160  -2.886  18.811  18.857
 1211    HD1  TYR 160           HD2      TYR 160  -5.274  19.356  19.869
 1212    HD2  TYR 160           HD1      TYR 160  -4.022  15.481  18.611
 1213    HE1  TYR 160           HE2      TYR 160  -7.004  18.339  21.290
 1214    HE2  TYR 160           HE1      TYR 160  -5.750  14.459  20.034
 1215    HH   TYR 160           HH       TYR 160  -8.288  16.219  21.400
 1216    H    VAL 161           H        VAL 161  -2.597  20.901  17.598
 1217    HA   VAL 161           HA       VAL 161  -0.841  22.035  16.723
 1218    HB   VAL 161           HB       VAL 161  -0.494  19.674  14.855
 1219   1HG1  VAL 161          1HG1      VAL 161   0.559  21.687  13.950
 1220   2HG1  VAL 161          2HG1      VAL 161   1.779  20.533  14.488
 1221   3HG1  VAL 161          3HG1      VAL 161   1.406  21.945  15.476
 1222   1HG2  VAL 161          1HG2      VAL 161  -0.254  19.038  17.198
 1223   2HG2  VAL 161          2HG2      VAL 161   0.895  20.351  17.455
 1224   3HG2  VAL 161          3HG2      VAL 161   1.314  19.008  16.390
 1225    H    SER 162           H        SER 162  -2.494  20.450  13.960
 1226    HA   SER 162           HA       SER 162  -3.361  21.250  12.021
 1227   1HB   SER 162          2HB       SER 162  -4.807  23.231  12.196
 1228   2HB   SER 162          1HB       SER 162  -5.032  22.159  13.573
 1229    HG   SER 162           HG       SER 162  -3.131  24.165  13.884
 1230    H    ALA 163           H        ALA 163  -0.545  21.813  12.374
 1231    HA   ALA 163           HA       ALA 163  -0.175  24.418  11.081
 1232   1HB   ALA 163          1HB       ALA 163   2.219  24.030  11.450
 1233   2HB   ALA 163          2HB       ALA 163   1.858  22.424  12.087
 1234   3HB   ALA 163          3HB       ALA 163   1.293  23.861  12.941
 1235    H    TYR 164           H        TYR 164  -1.517  22.602   9.439
 1236    HA   TYR 164           HA       TYR 164   0.363  21.242   7.702
 1237   1HB   TYR 164          2HB       TYR 164  -2.624  21.649   7.395
 1238   2HB   TYR 164          1HB       TYR 164  -1.633  20.561   6.431
 1239    HD1  TYR 164           HD1      TYR 164  -0.558  18.572   7.555
 1240    HD2  TYR 164           HD2      TYR 164  -3.488  20.970   9.506
 1241    HE1  TYR 164           HE1      TYR 164  -0.955  16.766   9.174
 1242    HE2  TYR 164           HE2      TYR 164  -3.886  19.168  11.132
 1243    HH   TYR 164           HH       TYR 164  -3.618  16.715  11.258
 1244    H    LYS 165           H        LYS 165  -0.397  24.413   7.955
 1245    HA   LYS 165           HA       LYS 165  -0.812  25.033   5.141
 1246   1HB   LYS 165          2HB       LYS 165  -0.485  26.890   7.509
 1247   2HB   LYS 165          1HB       LYS 165  -1.054  27.340   5.907
 1248   1HG   LYS 165          2HG       LYS 165  -2.473  25.398   7.724
 1249   2HG   LYS 165          1HG       LYS 165  -2.842  27.119   7.621
 1250   1HD   LYS 165          2HD       LYS 165  -3.410  26.873   5.259
 1251   2HD   LYS 165          1HD       LYS 165  -2.999  25.157   5.328
 1252   1HE   LYS 165          2HE       LYS 165  -5.431  25.552   5.471
 1253   2HE   LYS 165          1HE       LYS 165  -4.793  24.752   6.906
 1254   1HZ   LYS 165          1HZ       LYS 165  -6.344  26.496   7.502
 1255   2HZ   LYS 165          2HZ       LYS 165  -5.434  27.645   6.667
 1256   3HZ   LYS 165          3HZ       LYS 165  -4.794  26.901   8.043
 1257    H    ASN 166           H        ASN 166   1.929  24.408   6.940
 1258    HA   ASN 166           HA       ASN 166   3.522  26.675   6.072
 1259   1HB   ASN 166          2HB       ASN 166   4.301  24.197   7.628
 1260   2HB   ASN 166          1HB       ASN 166   5.359  25.574   7.323
 1261   1HD2  ASN 166          1HD2      ASN 166   2.650  24.400   9.133
 1262   2HD2  ASN 166          2HD2      ASN 166   2.531  25.743  10.212
 1263    H    ALA 167           H        ALA 167   3.302  23.232   5.282
 1264    HA   ALA 167           HA       ALA 167   4.111  21.972   3.576
 1265   1HB   ALA 167          1HB       ALA 167   4.491  24.608   2.152
 1266   2HB   ALA 167          2HB       ALA 167   3.002  23.663   2.184
 1267   3HB   ALA 167          3HB       ALA 167   4.444  23.011   1.402
 1268    H    GLY 168           H        GLY 168   5.944  20.991   4.263
 1269   1HA   GLY 168          2HA       GLY 168   8.386  22.304   4.846
 1270   2HA   GLY 168          1HA       GLY 168   8.171  20.575   4.662
 1271    H    THR 169           H        THR 169  10.517  21.552   3.854
 1272    HA   THR 169           HA       THR 169  10.601  22.469   1.146
 1273    HB   THR 169           HB       THR 169  12.880  21.193   2.691
 1274    HG1  THR 169           HG1      THR 169  12.940  22.932   3.891
 1275   1HG2  THR 169          1HG2      THR 169  13.378  21.574   0.327
 1276   2HG2  THR 169          2HG2      THR 169  14.281  22.710   1.328
 1277   3HG2  THR 169          3HG2      THR 169  12.840  23.249   0.466
 1278    H    TYR 170           H        TYR 170   9.675  19.507   2.195
 1279    HA   TYR 170           HA       TYR 170   9.381  17.483   1.202
 1280   1HB   TYR 170          2HB       TYR 170   8.667  18.778  -0.742
 1281   2HB   TYR 170          1HB       TYR 170  10.334  18.966  -1.267
 1282    HD1  TYR 170           HD2      TYR 170   7.907  16.221  -0.454
 1283    HD2  TYR 170           HD1      TYR 170  11.089  17.560  -2.952
 1284    HE1  TYR 170           HE2      TYR 170   7.712  14.169  -1.795
 1285    HE2  TYR 170           HE1      TYR 170  10.897  15.513  -4.299
 1286    HH   TYR 170           HH       TYR 170  10.084  13.217  -4.032
 1287    H    ASP 171           H        ASP 171  12.220  18.614   2.028
 1288    HA   ASP 171           HA       ASP 171  14.317  17.798   2.339
 1289   1HB   ASP 171          2HB       ASP 171  13.046  15.148   1.606
 1290   2HB   ASP 171          1HB       ASP 171  14.567  15.366   2.469
 1291    H    ALA 172           H        ALA 172  13.397  18.588  -0.414
 1292    HA   ALA 172           HA       ALA 172  14.381  16.977  -2.439
 1293   1HB   ALA 172          1HB       ALA 172  12.980  18.963  -2.803
 1294   2HB   ALA 172          2HB       ALA 172  14.409  18.959  -3.838
 1295   3HB   ALA 172          3HB       ALA 172  14.358  19.995  -2.411
 1296    H    LYS 173           H        LYS 173  16.358  16.215  -2.826
 1297    HA   LYS 173           HA       LYS 173  18.717  17.520  -1.760
 1298   1HB   LYS 173          2HB       LYS 173  18.213  14.917  -3.174
 1299   2HB   LYS 173          1HB       LYS 173  19.852  15.530  -3.019
 1300   1HG   LYS 173          2HG       LYS 173  17.991  15.027  -0.696
 1301   2HG   LYS 173          1HG       LYS 173  19.221  13.896  -1.272
 1302   1HD   LYS 173          2HD       LYS 173  20.958  15.605  -0.847
 1303   2HD   LYS 173          1HD       LYS 173  19.717  16.684  -0.206
 1304   1HE   LYS 173          2HE       LYS 173  19.215  15.067   1.559
 1305   2HE   LYS 173          1HE       LYS 173  20.428  13.966   0.909
 1306   1HZ   LYS 173          1HZ       LYS 173  21.291  15.198   2.776
 1307   2HZ   LYS 173          2HZ       LYS 173  20.946  16.669   2.020
 1308   3HZ   LYS 173          3HZ       LYS 173  22.120  15.640   1.371
 1309    H    VAL 174           H        VAL 174  18.931  19.438  -2.912
 1310    HA   VAL 174           HA       VAL 174  19.329  19.363  -5.786
 1311    HB   VAL 174           HB       VAL 174  18.295  21.347  -4.835
 1312   1HG1  VAL 174          1HG1      VAL 174  19.290  21.328  -2.619
 1313   2HG1  VAL 174          2HG1      VAL 174  19.532  22.897  -3.386
 1314   3HG1  VAL 174          3HG1      VAL 174  20.865  21.746  -3.297
 1315   1HG2  VAL 174          1HG2      VAL 174  19.664  21.608  -6.857
 1316   2HG2  VAL 174          2HG2      VAL 174  21.066  21.992  -5.858
 1317   3HG2  VAL 174          3HG2      VAL 174  19.670  23.071  -5.872
 1318    H    LYS 175           H        LYS 175  21.200  18.910  -6.752
 1319    HA   LYS 175           HA       LYS 175  23.345  18.267  -7.100
 1320   1HB   LYS 175          2HB       LYS 175  24.076  20.440  -6.235
 1321   2HB   LYS 175          1HB       LYS 175  23.986  19.839  -4.586
 1322   1HG   LYS 175          2HG       LYS 175  25.750  18.178  -5.143
 1323   2HG   LYS 175          1HG       LYS 175  25.886  18.912  -6.740
 1324   1HD   LYS 175          2HD       LYS 175  26.307  20.431  -4.158
 1325   2HD   LYS 175          1HD       LYS 175  27.611  19.648  -5.049
 1326   1HE   LYS 175          2HE       LYS 175  27.614  21.951  -5.655
 1327   2HE   LYS 175          1HE       LYS 175  26.988  21.048  -7.032
 1328   1HZ   LYS 175          1HZ       LYS 175  25.762  23.129  -6.466
 1329   2HZ   LYS 175          2HZ       LYS 175  25.246  22.384  -5.040
 1330   3HZ   LYS 175          3HZ       LYS 175  24.797  21.745  -6.541
 1331    H    LYS 176           H        LYS 176  22.874  16.098  -6.836
 1332    HA   LYS 176           HA       LYS 176  22.996  14.912  -4.165
 1333   1HB   LYS 176          2HB       LYS 176  22.462  13.585  -6.836
 1334   2HB   LYS 176          1HB       LYS 176  22.242  12.857  -5.249
 1335   1HG   LYS 176          2HG       LYS 176  20.506  14.562  -4.762
 1336   2HG   LYS 176          1HG       LYS 176  20.683  15.161  -6.412
 1337   1HD   LYS 176          2HD       LYS 176  20.069  12.901  -7.251
 1338   2HD   LYS 176          1HD       LYS 176  19.798  12.391  -5.583
 1339   1HE   LYS 176          2HE       LYS 176  17.687  12.960  -6.605
 1340   2HE   LYS 176          1HE       LYS 176  18.070  14.146  -5.360
 1341   1HZ   LYS 176          1HZ       LYS 176  17.221  15.179  -7.383
 1342   2HZ   LYS 176          2HZ       LYS 176  18.500  14.525  -8.276
 1343   3HZ   LYS 176          3HZ       LYS 176  18.808  15.670  -7.068
 1344    H    LEU 177           H        LEU 177  25.254  15.798  -6.330
 1345    HA   LEU 177           HA       LEU 177  27.440  15.319  -6.673
 1346   1HB   LEU 177          2HB       LEU 177  27.567  14.930  -4.252
 1347   2HB   LEU 177          1HB       LEU 177  27.084  13.261  -4.487
 1348    HG   LEU 177           HG       LEU 177  29.174  12.860  -5.777
 1349   1HD1  LEU 177          1HD1      LEU 177  30.963  14.528  -5.719
 1350   2HD1  LEU 177          2HD1      LEU 177  29.874  15.676  -4.940
 1351   3HD1  LEU 177          3HD1      LEU 177  29.551  15.132  -6.587
 1352   1HD2  LEU 177          1HD2      LEU 177  30.698  12.921  -3.857
 1353   2HD2  LEU 177          2HD2      LEU 177  29.098  12.340  -3.397
 1354   3HD2  LEU 177          3HD2      LEU 177  29.585  13.990  -3.004
 1355    H    GLU 178           H        GLU 178  27.809  14.489  -8.617
 1356    HA   GLU 178           HA       GLU 178  26.727  11.919  -9.411
 1357   1HB   GLU 178          2HB       GLU 178  26.856  14.059 -10.843
 1358   2HB   GLU 178          1HB       GLU 178  28.556  13.676 -11.053
 1359   1HG   GLU 178          2HG       GLU 178  26.397  11.710 -11.758
 1360   2HG   GLU 178          1HG       GLU 178  26.905  12.967 -12.880
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  20.652  -7.347   0.839
    2   2H    MET   1          2H        MET   1  20.720  -5.759   1.425
    3   3H    MET   1          3H        MET   1  20.419  -6.040  -0.212
    4    HA   MET   1           HA       MET   1  18.413  -5.413   1.025
    5   1HB   MET   1          2HB       MET   1  16.997  -7.234   0.129
    6   2HB   MET   1          1HB       MET   1  18.213  -6.710  -1.028
    7   1HG   MET   1          2HG       MET   1  19.596  -8.650  -0.449
    8   2HG   MET   1          1HG       MET   1  18.365  -9.176   0.698
    9   1HE   MET   1          1HE       MET   1  15.357  -9.999  -1.690
   10   2HE   MET   1          2HE       MET   1  15.676  -8.427  -0.960
   11   3HE   MET   1          3HE       MET   1  15.906  -9.900  -0.015
   12    H    ALA   2           H        ALA   2  16.787  -5.996   2.558
   13    HA   ALA   2           HA       ALA   2  15.980  -6.717   4.554
   14   1HB   ALA   2          1HB       ALA   2  15.829  -8.837   3.317
   15   2HB   ALA   2          2HB       ALA   2  16.108  -9.086   5.041
   16   3HB   ALA   2          3HB       ALA   2  17.436  -9.276   3.896
   17    H    ALA   3           H        ALA   3  16.971  -5.393   6.032
   18    HA   ALA   3           HA       ALA   3  18.617  -6.572   7.992
   19   1HB   ALA   3          1HB       ALA   3  20.396  -6.300   6.307
   20   2HB   ALA   3          2HB       ALA   3  20.696  -5.317   7.740
   21   3HB   ALA   3          3HB       ALA   3  20.084  -4.565   6.266
   22    H    SER   4           H        SER   4  19.125  -3.218   7.010
   23    HA   SER   4           HA       SER   4  17.318  -2.320   9.178
   24   1HB   SER   4          2HB       SER   4  19.816  -0.938   8.145
   25   2HB   SER   4          1HB       SER   4  18.763  -0.336   9.425
   26    HG   SER   4           HG       SER   4  19.357  -2.076  10.702
   27    H    THR   5           H        THR   5  17.641  -2.505   5.916
   28    HA   THR   5           HA       THR   5  16.040  -0.072   5.425
   29    HB   THR   5           HB       THR   5  16.863  -0.221   3.053
   30    HG1  THR   5           HG1      THR   5  17.954  -1.945   2.522
   31   1HG2  THR   5          1HG2      THR   5  17.886   1.368   4.609
   32   2HG2  THR   5          2HG2      THR   5  19.094   0.714   3.504
   33   3HG2  THR   5          3HG2      THR   5  19.005   0.121   5.163
   34    H    ASP   6           H        ASP   6  13.991  -0.880   5.562
   35    HA   ASP   6           HA       ASP   6  13.240  -3.460   4.601
   36   1HB   ASP   6          2HB       ASP   6  11.435  -1.119   5.266
   37   2HB   ASP   6          1HB       ASP   6  10.983  -2.823   5.208
   38    H    ILE   7           H        ILE   7  13.350  -0.301   3.140
   39    HA   ILE   7           HA       ILE   7  11.739  -0.684   0.895
   40    HB   ILE   7           HB       ILE   7  13.204   0.951  -0.254
   41   1HG1  ILE   7          2HG1      ILE   7  14.875   0.748   2.278
   42   2HG1  ILE   7          1HG1      ILE   7  15.375   0.225   0.672
   43   1HG2  ILE   7          1HG2      ILE   7  11.396   1.676   1.201
   44   2HG2  ILE   7          2HG2      ILE   7  12.758   2.792   1.316
   45   3HG2  ILE   7          3HG2      ILE   7  12.470   1.613   2.597
   46   1HD1  ILE   7          1HD1      ILE   7  16.385   2.349   1.255
   47   2HD1  ILE   7          2HD1      ILE   7  14.790   3.059   1.512
   48   3HD1  ILE   7          3HD1      ILE   7  15.278   2.544  -0.104
   49    H    ALA   8           H        ALA   8  12.528  -1.061  -1.394
   50    HA   ALA   8           HA       ALA   8  13.148  -2.646  -2.906
   51   1HB   ALA   8          1HB       ALA   8  15.368  -3.345  -0.976
   52   2HB   ALA   8          2HB       ALA   8  15.474  -2.167  -2.285
   53   3HB   ALA   8          3HB       ALA   8  15.241  -3.876  -2.653
   54    H    GLY   9           H        GLY   9  13.245  -3.848   0.469
   55   1HA   GLY   9          2HA       GLY   9  12.139  -6.425  -0.194
   56   2HA   GLY   9          1HA       GLY   9  12.237  -5.709   1.414
   57    H    LEU  10           H        LEU  10  10.864  -3.323   0.878
   58    HA   LEU  10           HA       LEU  10   8.127  -3.954   0.962
   59   1HB   LEU  10          2HB       LEU  10   9.104  -1.861   1.822
   60   2HB   LEU  10          1HB       LEU  10   9.501  -1.367   0.189
   61    HG   LEU  10           HG       LEU  10   7.061  -1.306  -0.343
   62   1HD1  LEU  10          1HD1      LEU  10   6.727  -1.773   2.624
   63   2HD1  LEU  10          2HD1      LEU  10   6.271  -2.890   1.336
   64   3HD1  LEU  10          3HD1      LEU  10   5.445  -1.340   1.492
   65   1HD2  LEU  10          1HD2      LEU  10   7.951   0.426   1.969
   66   2HD2  LEU  10          2HD2      LEU  10   6.599   0.768   0.887
   67   3HD2  LEU  10          3HD2      LEU  10   8.245   0.735   0.256
   68    H    GLU  11           H        GLU  11  10.266  -3.051  -1.691
   69    HA   GLU  11           HA       GLU  11   8.305  -2.886  -3.736
   70   1HB   GLU  11          2HB       GLU  11  10.556  -1.894  -3.916
   71   2HB   GLU  11          1HB       GLU  11  11.263  -3.503  -3.943
   72   1HG   GLU  11          2HG       GLU  11  10.119  -3.976  -6.053
   73   2HG   GLU  11          1HG       GLU  11   9.392  -2.368  -6.021
   74    H    GLU  12           H        GLU  12  10.415  -5.519  -2.616
   75    HA   GLU  12           HA       GLU  12   9.696  -7.543  -4.371
   76   1HB   GLU  12          2HB       GLU  12  11.469  -7.874  -2.759
   77   2HB   GLU  12          1HB       GLU  12  10.355  -7.662  -1.415
   78   1HG   GLU  12          2HG       GLU  12   9.476  -9.825  -3.114
   79   2HG   GLU  12          1HG       GLU  12  11.144 -10.073  -2.620
   80    H    SER  13           H        SER  13   8.219  -6.903  -1.180
   81    HA   SER  13           HA       SER  13   6.059  -8.670  -1.430
   82   1HB   SER  13          2HB       SER  13   6.131  -6.084   0.150
   83   2HB   SER  13          1HB       SER  13   5.046  -7.449   0.425
   84    HG   SER  13           HG       SER  13   7.647  -8.231   0.397
   85    H    PHE  14           H        PHE  14   6.284  -5.224  -2.248
   86    HA   PHE  14           HA       PHE  14   3.677  -4.707  -3.037
   87   1HB   PHE  14          2HB       PHE  14   5.361  -2.953  -2.879
   88   2HB   PHE  14          1HB       PHE  14   6.272  -3.664  -4.204
   89    HD1  PHE  14           HD2      PHE  14   3.037  -2.039  -3.373
   90    HD2  PHE  14           HD1      PHE  14   5.844  -3.032  -6.421
   91    HE1  PHE  14           HE2      PHE  14   1.808  -0.623  -4.966
   92    HE2  PHE  14           HE1      PHE  14   4.622  -1.610  -8.012
   93    HZ   PHE  14           HZ       PHE  14   2.599  -0.405  -7.288
   94    H    ARG  15           H        ARG  15   6.341  -6.027  -4.997
   95    HA   ARG  15           HA       ARG  15   4.844  -6.345  -7.381
   96   1HB   ARG  15          2HB       ARG  15   7.323  -6.310  -7.276
   97   2HB   ARG  15          1HB       ARG  15   7.293  -7.872  -6.470
   98   1HG   ARG  15          2HG       ARG  15   6.368  -8.925  -8.432
   99   2HG   ARG  15          1HG       ARG  15   6.214  -7.363  -9.240
  100   1HD   ARG  15          2HD       ARG  15   8.687  -7.101  -9.093
  101   2HD   ARG  15          1HD       ARG  15   8.784  -8.729  -8.421
  102    HE   ARG  15           HE       ARG  15   7.760  -9.473 -10.583
  103   1HH1  ARG  15          1HH1      ARG  15   9.611  -6.572 -10.408
  104   2HH1  ARG  15          2HH1      ARG  15  10.032  -6.614 -12.083
  105   1HH2  ARG  15          1HH2      ARG  15   8.318  -9.528 -12.711
  106   2HH2  ARG  15          2HH2      ARG  15   9.293  -8.265 -13.385
  107    H    LYS  16           H        LYS  16   5.634  -8.620  -4.761
  108    HA   LYS  16           HA       LYS  16   4.437 -10.923  -5.807
  109   1HB   LYS  16          2HB       LYS  16   4.918 -10.019  -2.965
  110   2HB   LYS  16          1HB       LYS  16   4.263 -11.606  -3.350
  111   1HG   LYS  16          2HG       LYS  16   6.239 -12.386  -4.178
  112   2HG   LYS  16          1HG       LYS  16   6.764 -10.798  -4.735
  113   1HD   LYS  16          2HD       LYS  16   8.156 -11.572  -2.898
  114   2HD   LYS  16          1HD       LYS  16   7.247 -10.139  -2.427
  115   1HE   LYS  16          2HE       LYS  16   5.611 -11.624  -1.285
  116   2HE   LYS  16          1HE       LYS  16   6.639 -13.000  -1.683
  117   1HZ   LYS  16          1HZ       LYS  16   7.066 -12.221   0.557
  118   2HZ   LYS  16          2HZ       LYS  16   7.432 -10.672  -0.013
  119   3HZ   LYS  16          3HZ       LYS  16   8.432 -11.975  -0.409
  120    H    PHE  17           H        PHE  17   2.968  -8.170  -4.201
  121    HA   PHE  17           HA       PHE  17   0.349  -9.433  -4.167
  122   1HB   PHE  17          2HB       PHE  17   1.438  -6.790  -3.289
  123   2HB   PHE  17          1HB       PHE  17  -0.282  -6.894  -3.650
  124    HD1  PHE  17           HD1      PHE  17  -1.738  -8.379  -2.354
  125    HD2  PHE  17           HD2      PHE  17   2.354  -7.818  -1.315
  126    HE1  PHE  17           HE1      PHE  17  -2.182  -9.320  -0.133
  127    HE2  PHE  17           HE2      PHE  17   1.918  -8.763   0.916
  128    HZ   PHE  17           HZ       PHE  17  -0.354  -9.516   1.513
  129    H    ALA  18           H        ALA  18   1.996  -6.901  -6.051
  130    HA   ALA  18           HA       ALA  18  -0.137  -6.009  -7.590
  131   1HB   ALA  18          1HB       ALA  18   1.521  -5.194  -9.181
  132   2HB   ALA  18          2HB       ALA  18   2.749  -6.230  -8.449
  133   3HB   ALA  18          3HB       ALA  18   2.047  -4.904  -7.521
  134    H    ILE  19           H        ILE  19   2.033  -8.747  -8.234
  135    HA   ILE  19           HA       ILE  19   0.484  -9.438 -10.647
  136    HB   ILE  19           HB       ILE  19   2.313 -10.922 -11.246
  137   1HG1  ILE  19          2HG1      ILE  19   3.602 -10.065  -8.634
  138   2HG1  ILE  19          1HG1      ILE  19   2.951 -11.662  -8.982
  139   1HG2  ILE  19          1HG2      ILE  19   3.341  -8.213 -10.388
  140   2HG2  ILE  19          2HG2      ILE  19   2.476  -8.567 -11.883
  141   3HG2  ILE  19          3HG2      ILE  19   4.071  -9.263 -11.605
  142   1HD1  ILE  19          1HD1      ILE  19   5.295 -10.367 -10.361
  143   2HD1  ILE  19          2HD1      ILE  19   4.638 -11.966 -10.719
  144   3HD1  ILE  19          3HD1      ILE  19   5.365 -11.644  -9.144
  145    H    HIS  20           H        HIS  20  -0.137  -9.981  -7.655
  146    HA   HIS  20           HA       HIS  20   0.145 -12.756  -7.191
  147   1HB   HIS  20          2HB       HIS  20  -0.196 -11.031  -5.417
  148   2HB   HIS  20          1HB       HIS  20  -1.869 -10.890  -5.930
  149    HD1  HIS  20           HD1      HIS  20  -3.423 -12.265  -4.580
  150    HD2  HIS  20           HD2      HIS  20   0.380 -13.929  -4.711
  151    HE1  HIS  20           HE1      HIS  20  -3.535 -14.312  -3.134
  152    HE2  HIS  20           HE2      HIS  20  -1.297 -15.415  -3.425
  153    H    GLY  21           H        GLY  21  -2.431 -10.884  -8.695
  154   1HA   GLY  21          2HA       GLY  21  -3.752 -13.430  -9.424
  155   2HA   GLY  21          1HA       GLY  21  -4.696 -12.092  -8.791
  156    H    ASP  22           H        ASP  22  -1.997 -11.412 -10.845
  157    HA   ASP  22           HA       ASP  22  -3.747 -11.009 -13.170
  158   1HB   ASP  22          2HB       ASP  22  -1.913  -8.874 -12.044
  159   2HB   ASP  22          1HB       ASP  22  -2.888  -8.732 -13.505
  160    HA   PRO  23           HA       PRO  23  -0.004 -13.189 -14.523
  161   1HB   PRO  23          2HB       PRO  23  -0.986 -14.031 -16.919
  162   2HB   PRO  23          1HB       PRO  23  -1.393 -14.806 -15.384
  163   1HG   PRO  23          2HG       PRO  23  -2.957 -12.771 -16.944
  164   2HG   PRO  23          1HG       PRO  23  -3.524 -14.273 -16.184
  165   1HD   PRO  23          2HD       PRO  23  -3.863 -11.869 -15.009
  166   2HD   PRO  23          1HD       PRO  23  -3.546 -13.337 -14.060
  167    H    LYS  24           H        LYS  24  -1.584 -10.538 -16.147
  168    HA   LYS  24           HA       LYS  24   0.653 -10.231 -18.032
  169   1HB   LYS  24          2HB       LYS  24  -2.059  -8.893 -17.937
  170   2HB   LYS  24          1HB       LYS  24  -0.818  -8.530 -19.128
  171   1HG   LYS  24          2HG       LYS  24  -2.148 -11.211 -18.744
  172   2HG   LYS  24          1HG       LYS  24  -2.527 -10.043 -20.009
  173   1HD   LYS  24          2HD       LYS  24  -0.195 -10.230 -20.836
  174   2HD   LYS  24          1HD       LYS  24   0.113 -11.466 -19.614
  175   1HE   LYS  24          2HE       LYS  24  -1.945 -11.652 -21.826
  176   2HE   LYS  24          1HE       LYS  24  -0.369 -12.441 -21.825
  177   1HZ   LYS  24          1HZ       LYS  24  -2.122 -13.956 -21.162
  178   2HZ   LYS  24          2HZ       LYS  24  -2.554 -12.950 -19.879
  179   3HZ   LYS  24          3HZ       LYS  24  -1.044 -13.715 -19.883
  180    H    ALA  25           H        ALA  25   0.189  -9.336 -14.982
  181    HA   ALA  25           HA       ALA  25   0.727  -6.497 -15.144
  182   1HB   ALA  25          1HB       ALA  25  -0.621  -7.380 -13.311
  183   2HB   ALA  25          2HB       ALA  25   0.830  -6.589 -12.695
  184   3HB   ALA  25          3HB       ALA  25   0.742  -8.350 -12.756
  185    H    SER  26           H        SER  26   2.656  -5.465 -14.904
  186    HA   SER  26           HA       SER  26   5.103  -6.885 -15.295
  187   1HB   SER  26          2HB       SER  26   6.185  -4.686 -15.103
  188   2HB   SER  26          1HB       SER  26   4.755  -4.576 -16.131
  189    HG   SER  26           HG       SER  26   4.632  -2.874 -14.736
  190    H    GLY  27           H        GLY  27   4.041  -4.833 -12.595
  191   1HA   GLY  27          2HA       GLY  27   4.364  -6.215 -10.376
  192   2HA   GLY  27          1HA       GLY  27   6.053  -6.062 -10.845
  193    H    GLN  28           H        GLN  28   5.526  -3.376 -12.021
  194    HA   GLN  28           HA       GLN  28   5.860  -1.843  -9.576
  195   1HB   GLN  28          2HB       GLN  28   6.033  -1.031 -12.488
  196   2HB   GLN  28          1HB       GLN  28   6.334   0.058 -11.143
  197   1HG   GLN  28          2HG       GLN  28   8.433  -0.681 -11.996
  198   2HG   GLN  28          1HG       GLN  28   8.188  -1.423 -10.417
  199   1HE2  GLN  28          1HE2      GLN  28   9.654  -3.069 -10.885
  200   2HE2  GLN  28          2HE2      GLN  28   9.287  -4.342 -11.992
  201    H    GLU  29           H        GLU  29   3.287  -2.592 -11.673
  202    HA   GLU  29           HA       GLU  29   1.702  -0.280 -10.745
  203   1HB   GLU  29          2HB       GLU  29   1.273  -2.084 -13.140
  204   2HB   GLU  29          1HB       GLU  29   0.202  -0.776 -12.660
  205   1HG   GLU  29          2HG       GLU  29   2.013   0.838 -13.020
  206   2HG   GLU  29          1HG       GLU  29   3.077  -0.478 -13.516
  207    H    MET  30           H        MET  30   0.376  -0.743  -9.093
  208    HA   MET  30           HA       MET  30  -0.731  -3.470  -8.871
  209   1HB   MET  30          2HB       MET  30   0.568  -2.782  -6.931
  210   2HB   MET  30          1HB       MET  30  -0.403  -1.327  -6.756
  211   1HG   MET  30          2HG       MET  30  -2.345  -2.624  -6.179
  212   2HG   MET  30          1HG       MET  30  -1.495  -4.128  -6.526
  213   1HE   MET  30          1HE       MET  30   0.464  -5.103  -5.029
  214   2HE   MET  30          2HE       MET  30   1.154  -4.249  -3.652
  215   3HE   MET  30          3HE       MET  30   1.363  -3.604  -5.280
  216    H    ASN  31           H        ASN  31  -2.889  -3.841  -8.784
  217    HA   ASN  31           HA       ASN  31  -4.684  -1.615  -9.419
  218   1HB   ASN  31          2HB       ASN  31  -6.324  -3.449  -9.936
  219   2HB   ASN  31          1HB       ASN  31  -4.857  -3.501 -10.910
  220   1HD2  ASN  31          1HD2      ASN  31  -3.485  -5.237 -10.713
  221   2HD2  ASN  31          2HD2      ASN  31  -3.861  -6.634  -9.769
  222    H    GLY  32           H        GLY  32  -6.926  -1.720  -8.414
  223   1HA   GLY  32          2HA       GLY  32  -6.718  -1.324  -5.637
  224   2HA   GLY  32          1HA       GLY  32  -8.218  -1.418  -6.540
  225    H    LYS  33           H        LYS  33  -7.694  -4.162  -7.449
  226    HA   LYS  33           HA       LYS  33  -8.947  -5.658  -5.449
  227   1HB   LYS  33          2HB       LYS  33  -9.073  -6.392  -7.706
  228   2HB   LYS  33          1HB       LYS  33  -7.326  -6.426  -7.873
  229   1HG   LYS  33          2HG       LYS  33  -7.297  -8.323  -6.225
  230   2HG   LYS  33          1HG       LYS  33  -9.061  -8.348  -6.329
  231   1HD   LYS  33          2HD       LYS  33  -8.107 -10.002  -7.844
  232   2HD   LYS  33          1HD       LYS  33  -8.893  -8.716  -8.766
  233   1HE   LYS  33          2HE       LYS  33  -6.621  -7.636  -8.986
  234   2HE   LYS  33          1HE       LYS  33  -5.936  -9.107  -8.297
  235   1HZ   LYS  33          1HZ       LYS  33  -5.820  -9.187 -10.672
  236   2HZ   LYS  33          2HZ       LYS  33  -7.476  -8.887 -10.824
  237   3HZ   LYS  33          3HZ       LYS  33  -6.941 -10.344 -10.151
  238    H    ASN  34           H        ASN  34  -5.527  -5.981  -6.504
  239    HA   ASN  34           HA       ASN  34  -4.824  -7.629  -4.295
  240   1HB   ASN  34          2HB       ASN  34  -2.997  -6.038  -6.109
  241   2HB   ASN  34          1HB       ASN  34  -2.513  -7.362  -5.048
  242   1HD2  ASN  34          1HD2      ASN  34  -2.220  -7.181  -7.915
  243   2HD2  ASN  34          2HD2      ASN  34  -3.108  -8.488  -8.598
  244    H    TRP  35           H        TRP  35  -4.674  -4.143  -4.825
  245    HA   TRP  35           HA       TRP  35  -3.162  -3.417  -2.565
  246   1HB   TRP  35          2HB       TRP  35  -3.518  -1.736  -4.178
  247   2HB   TRP  35          1HB       TRP  35  -5.254  -2.003  -4.209
  248    HD1  TRP  35           HD1      TRP  35  -6.533  -0.094  -3.152
  249    HE1  TRP  35           HE1      TRP  35  -6.137   1.608  -1.271
  250    HE3  TRP  35           HE3      TRP  35  -1.874  -1.601  -1.642
  251    HZ2  TRP  35           HZ2      TRP  35  -4.131   2.236   0.605
  252    HZ3  TRP  35           HZ3      TRP  35  -0.794  -0.390   0.205
  253    HH2  TRP  35           HH2      TRP  35  -1.898   1.491   1.306
  254    H    ALA  36           H        ALA  36  -6.636  -4.039  -2.931
  255    HA   ALA  36           HA       ALA  36  -7.446  -3.356  -0.326
  256   1HB   ALA  36          1HB       ALA  36  -9.406  -4.751  -0.753
  257   2HB   ALA  36          2HB       ALA  36  -8.603  -5.467  -2.152
  258   3HB   ALA  36          3HB       ALA  36  -9.025  -3.755  -2.156
  259    H    LYS  37           H        LYS  37  -6.455  -6.524  -1.666
  260    HA   LYS  37           HA       LYS  37  -6.554  -7.880   0.816
  261   1HB   LYS  37          2HB       LYS  37  -5.278  -8.480  -1.836
  262   2HB   LYS  37          1HB       LYS  37  -4.970  -9.505  -0.448
  263   1HG   LYS  37          2HG       LYS  37  -7.457  -9.790  -0.218
  264   2HG   LYS  37          1HG       LYS  37  -7.618  -8.958  -1.766
  265   1HD   LYS  37          2HD       LYS  37  -7.666 -11.417  -2.004
  266   2HD   LYS  37          1HD       LYS  37  -6.319 -10.680  -2.873
  267   1HE   LYS  37          2HE       LYS  37  -5.676 -12.743  -1.660
  268   2HE   LYS  37          1HE       LYS  37  -4.779 -11.324  -1.125
  269   1HZ   LYS  37          1HZ       LYS  37  -6.094 -11.193   0.834
  270   2HZ   LYS  37          2HZ       LYS  37  -5.583 -12.795   0.692
  271   3HZ   LYS  37          3HZ       LYS  37  -7.171 -12.377   0.281
  272    H    LEU  38           H        LEU  38  -4.027  -5.978  -0.735
  273    HA   LEU  38           HA       LEU  38  -1.829  -6.807   0.774
  274   1HB   LEU  38          2HB       LEU  38  -1.845  -5.233  -1.208
  275   2HB   LEU  38          1HB       LEU  38  -2.356  -3.965  -0.115
  276    HG   LEU  38           HG       LEU  38   0.225  -5.489   0.295
  277   1HD1  LEU  38          1HD1      LEU  38  -0.194  -2.947  -1.283
  278   2HD1  LEU  38          2HD1      LEU  38   0.334  -4.507  -1.917
  279   3HD1  LEU  38          3HD1      LEU  38   1.371  -3.611  -0.809
  280   1HD2  LEU  38          1HD2      LEU  38  -0.570  -4.251   2.234
  281   2HD2  LEU  38          2HD2      LEU  38  -0.730  -2.788   1.261
  282   3HD2  LEU  38          3HD2      LEU  38   0.865  -3.481   1.560
  283    H    CYS  39           H        CYS  39  -4.204  -4.257   1.479
  284    HA   CYS  39           HA       CYS  39  -3.199  -3.554   4.023
  285   1HB   CYS  39          2HB       CYS  39  -6.030  -3.363   2.955
  286   2HB   CYS  39          1HB       CYS  39  -5.440  -2.555   4.403
  287    HG   CYS  39           HG       CYS  39  -4.702  -1.861   1.145
  288    H    LYS  40           H        LYS  40  -5.676  -5.910   3.062
  289    HA   LYS  40           HA       LYS  40  -6.468  -6.606   5.701
  290   1HB   LYS  40          2HB       LYS  40  -7.917  -6.973   3.776
  291   2HB   LYS  40          1HB       LYS  40  -6.771  -8.123   3.101
  292   1HG   LYS  40          2HG       LYS  40  -7.165  -9.644   4.963
  293   2HG   LYS  40          1HG       LYS  40  -8.273  -8.480   5.698
  294   1HD   LYS  40          2HD       LYS  40  -9.755  -8.664   3.746
  295   2HD   LYS  40          1HD       LYS  40  -8.636  -9.813   3.005
  296   1HE   LYS  40          2HE       LYS  40  -9.005 -11.379   4.835
  297   2HE   LYS  40          1HE       LYS  40 -10.084 -10.230   5.626
  298   1HZ   LYS  40          1HZ       LYS  40 -11.550 -10.373   3.694
  299   2HZ   LYS  40          2HZ       LYS  40 -11.338 -11.878   4.433
  300   3HZ   LYS  40          3HZ       LYS  40 -10.527 -11.524   2.993
  301    H    ASP  41           H        ASP  41  -4.579  -8.521   3.346
  302    HA   ASP  41           HA       ASP  41  -3.791 -10.550   5.094
  303   1HB   ASP  41          2HB       ASP  41  -2.486  -9.513   2.563
  304   2HB   ASP  41          1HB       ASP  41  -1.990 -10.990   3.386
  305    H    CYS  42           H        CYS  42  -2.447  -7.327   4.680
  306    HA   CYS  42           HA       CYS  42  -0.205  -7.986   6.459
  307   1HB   CYS  42          2HB       CYS  42  -0.886  -5.358   5.112
  308   2HB   CYS  42          1HB       CYS  42   0.551  -5.671   6.078
  309    HG   CYS  42           HG       CYS  42  -0.037  -6.353   2.886
  310    H    LYS  43           H        LYS  43  -3.388  -7.071   6.777
  311    HA   LYS  43           HA       LYS  43  -4.679  -6.558   8.564
  312   1HB   LYS  43          2HB       LYS  43  -2.160  -7.087  10.149
  313   2HB   LYS  43          1HB       LYS  43  -3.807  -7.086  10.778
  314   1HG   LYS  43          2HG       LYS  43  -4.388  -9.006   9.484
  315   2HG   LYS  43          1HG       LYS  43  -2.861  -8.940   8.601
  316   1HD   LYS  43          2HD       LYS  43  -2.754 -10.688  10.243
  317   2HD   LYS  43          1HD       LYS  43  -1.664  -9.389  10.722
  318   1HE   LYS  43          2HE       LYS  43  -3.340  -8.555  12.301
  319   2HE   LYS  43          1HE       LYS  43  -4.443  -9.845  11.818
  320   1HZ   LYS  43          1HZ       LYS  43  -1.782 -10.247  13.074
  321   2HZ   LYS  43          2HZ       LYS  43  -2.882 -11.463  12.659
  322   3HZ   LYS  43          3HZ       LYS  43  -3.269 -10.351  13.875
  323    H    VAL  44           H        VAL  44  -3.166  -4.404   7.237
  324    HA   VAL  44           HA       VAL  44  -2.555  -2.441   9.258
  325    HB   VAL  44           HB       VAL  44  -2.994  -2.018   6.287
  326   1HG1  VAL  44          1HG1      VAL  44  -3.120   0.056   7.564
  327   2HG1  VAL  44          2HG1      VAL  44  -1.640   0.012   6.609
  328   3HG1  VAL  44          3HG1      VAL  44  -1.578  -0.310   8.342
  329   1HG2  VAL  44          1HG2      VAL  44  -1.229  -3.674   6.702
  330   2HG2  VAL  44          2HG2      VAL  44  -0.411  -2.536   7.773
  331   3HG2  VAL  44          3HG2      VAL  44  -0.565  -2.175   6.055
  332    H    ALA  45           H        ALA  45  -5.353  -3.267   7.296
  333    HA   ALA  45           HA       ALA  45  -6.800  -0.853   8.081
  334   1HB   ALA  45          1HB       ALA  45  -7.664  -3.131   6.298
  335   2HB   ALA  45          2HB       ALA  45  -6.959  -1.607   5.758
  336   3HB   ALA  45          3HB       ALA  45  -8.537  -1.619   6.547
  337    H    ASP  46           H        ASP  46  -7.467  -0.974  10.174
  338    HA   ASP  46           HA       ASP  46  -8.444  -3.386  11.401
  339   1HB   ASP  46          2HB       ASP  46  -8.888  -0.582  12.437
  340   2HB   ASP  46          1HB       ASP  46  -8.755  -2.073  13.362
  341    H    GLY  47           H        GLY  47  -9.936  -0.503  10.022
  342   1HA   GLY  47          2HA       GLY  47 -12.278  -0.322   9.481
  343   2HA   GLY  47          1HA       GLY  47 -12.624  -1.508  10.738
  344    H    LYS  48           H        LYS  48 -11.005  -0.475  12.759
  345    HA   LYS  48           HA       LYS  48 -12.378   1.352  14.199
  346   1HB   LYS  48          2HB       LYS  48 -10.520   0.214  15.157
  347   2HB   LYS  48          1HB       LYS  48  -9.402   0.892  13.984
  348   1HG   LYS  48          2HG       LYS  48  -9.616   3.084  15.000
  349   2HG   LYS  48          1HG       LYS  48 -10.820   2.465  16.131
  350   1HD   LYS  48          2HD       LYS  48  -8.566   2.680  17.137
  351   2HD   LYS  48          1HD       LYS  48  -9.180   1.029  17.173
  352   1HE   LYS  48          2HE       LYS  48  -7.466   1.835  14.865
  353   2HE   LYS  48          1HE       LYS  48  -6.690   1.598  16.428
  354   1HZ   LYS  48          1HZ       LYS  48  -8.439  -0.443  15.169
  355   2HZ   LYS  48          2HZ       LYS  48  -7.427  -0.636  16.502
  356   3HZ   LYS  48          3HZ       LYS  48  -6.761  -0.410  14.964
  357    H    SER  49           H        SER  49  -9.636   2.281  12.080
  358    HA   SER  49           HA       SER  49 -10.877   4.948  11.761
  359   1HB   SER  49          2HB       SER  49  -8.588   5.900  11.627
  360   2HB   SER  49          1HB       SER  49  -8.897   5.134  13.186
  361    HG   SER  49           HG       SER  49  -6.849   4.675  11.803
  362    H    VAL  50           H        VAL  50 -10.207   2.182  10.167
  363    HA   VAL  50           HA       VAL  50 -10.155   3.419   7.563
  364    HB   VAL  50           HB       VAL  50  -7.800   3.523   7.997
  365   1HG1  VAL  50          1HG1      VAL  50  -6.440   1.591   8.599
  366   2HG1  VAL  50          2HG1      VAL  50  -7.881   0.576   8.656
  367   3HG1  VAL  50          3HG1      VAL  50  -7.679   1.887   9.818
  368   1HG2  VAL  50          1HG2      VAL  50  -8.376   1.166   6.192
  369   2HG2  VAL  50          2HG2      VAL  50  -6.893   2.122   6.199
  370   3HG2  VAL  50          3HG2      VAL  50  -8.419   2.868   5.727
  371    H    THR  51           H        THR  51 -11.715   2.315   6.578
  372    HA   THR  51           HA       THR  51 -11.930  -0.612   6.936
  373    HB   THR  51           HB       THR  51 -14.214  -0.425   6.086
  374    HG1  THR  51           HG1      THR  51 -14.129   2.387   6.084
  375   1HG2  THR  51          1HG2      THR  51 -13.667   1.656   8.211
  376   2HG2  THR  51          2HG2      THR  51 -13.895  -0.071   8.490
  377   3HG2  THR  51          3HG2      THR  51 -15.230   0.908   7.879
  378    H    GLY  52           H        GLY  52 -13.072  -1.585   4.803
  379   1HA   GLY  52          2HA       GLY  52 -11.254  -1.594   2.695
  380   2HA   GLY  52          1HA       GLY  52 -12.935  -2.088   2.562
  381    H    THR  53           H        THR  53 -14.142   0.414   3.126
  382    HA   THR  53           HA       THR  53 -14.181   1.662   0.623
  383    HB   THR  53           HB       THR  53 -14.960   2.868   3.296
  384    HG1  THR  53           HG1      THR  53 -17.130   2.229   2.177
  385   1HG2  THR  53          1HG2      THR  53 -15.741   3.655   0.481
  386   2HG2  THR  53          2HG2      THR  53 -14.733   4.593   1.584
  387   3HG2  THR  53          3HG2      THR  53 -16.436   4.325   1.956
  388    H    ASP  54           H        ASP  54 -12.579   2.726   3.646
  389    HA   ASP  54           HA       ASP  54 -11.269   4.984   2.690
  390   1HB   ASP  54          2HB       ASP  54 -10.350   2.963   4.751
  391   2HB   ASP  54          1HB       ASP  54  -9.552   4.508   4.470
  392    H    VAL  55           H        VAL  55 -10.323   1.587   2.437
  393    HA   VAL  55           HA       VAL  55  -7.750   1.916   1.378
  394    HB   VAL  55           HB       VAL  55  -9.729  -0.320   0.850
  395   1HG1  VAL  55          1HG1      VAL  55  -7.737  -1.684   0.318
  396   2HG1  VAL  55          2HG1      VAL  55  -6.739  -0.234   0.426
  397   3HG1  VAL  55          3HG1      VAL  55  -7.975  -0.361  -0.824
  398   1HG2  VAL  55          1HG2      VAL  55  -8.517  -1.505   2.635
  399   2HG2  VAL  55          2HG2      VAL  55  -9.269  -0.022   3.222
  400   3HG2  VAL  55          3HG2      VAL  55  -7.535  -0.066   2.912
  401    H    ASP  56           H        ASP  56 -10.924   1.897  -0.255
  402    HA   ASP  56           HA       ASP  56  -9.760   2.001  -2.906
  403   1HB   ASP  56          2HB       ASP  56 -12.593   2.496  -1.948
  404   2HB   ASP  56          1HB       ASP  56 -12.109   2.487  -3.640
  405    H    ILE  57           H        ILE  57 -11.010   4.285  -0.575
  406    HA   ILE  57           HA       ILE  57 -11.036   6.642  -2.081
  407    HB   ILE  57           HB       ILE  57 -10.323   6.280   0.838
  408   1HG1  ILE  57          2HG1      ILE  57 -12.545   5.331  -0.043
  409   2HG1  ILE  57          1HG1      ILE  57 -12.622   6.401   1.342
  410   1HG2  ILE  57          1HG2      ILE  57  -9.679   8.490   0.049
  411   2HG2  ILE  57          2HG2      ILE  57 -11.084   8.610   1.109
  412   3HG2  ILE  57          3HG2      ILE  57 -11.286   8.738  -0.639
  413   1HD1  ILE  57          1HD1      ILE  57 -14.399   6.862  -0.249
  414   2HD1  ILE  57          2HD1      ILE  57 -13.208   7.145  -1.519
  415   3HD1  ILE  57          3HD1      ILE  57 -13.300   8.237  -0.136
  416    H    VAL  58           H        VAL  58  -8.421   5.348  -0.013
  417    HA   VAL  58           HA       VAL  58  -6.478   7.265  -0.682
  418    HB   VAL  58           HB       VAL  58  -6.019   4.386   0.141
  419   1HG1  VAL  58          1HG1      VAL  58  -3.857   5.227   0.988
  420   2HG1  VAL  58          2HG1      VAL  58  -4.212   6.805   0.283
  421   3HG1  VAL  58          3HG1      VAL  58  -4.002   5.399  -0.761
  422   1HG2  VAL  58          1HG2      VAL  58  -7.451   5.554   1.735
  423   2HG2  VAL  58          2HG2      VAL  58  -6.297   6.883   1.828
  424   3HG2  VAL  58          3HG2      VAL  58  -5.852   5.286   2.427
  425    H    PHE  59           H        PHE  59  -7.170   4.083  -2.120
  426    HA   PHE  59           HA       PHE  59  -5.176   3.979  -4.055
  427   1HB   PHE  59          2HB       PHE  59  -6.671   2.104  -3.602
  428   2HB   PHE  59          1HB       PHE  59  -8.042   3.010  -4.226
  429    HD1  PHE  59           HD2      PHE  59  -4.706   1.702  -5.276
  430    HD2  PHE  59           HD1      PHE  59  -8.674   2.732  -6.446
  431    HE1  PHE  59           HE2      PHE  59  -4.286   0.776  -7.519
  432    HE2  PHE  59           HE1      PHE  59  -8.258   1.806  -8.685
  433    HZ   PHE  59           HZ       PHE  59  -6.061   0.825  -9.224
  434    H    SER  60           H        SER  60  -8.308   5.611  -4.167
  435    HA   SER  60           HA       SER  60  -7.966   6.608  -6.852
  436   1HB   SER  60          2HB       SER  60  -9.941   7.415  -4.694
  437   2HB   SER  60          1HB       SER  60 -10.026   7.905  -6.385
  438    HG   SER  60           HG       SER  60 -10.615   5.450  -5.200
  439    H    LYS  61           H        LYS  61  -7.254   7.737  -3.644
  440    HA   LYS  61           HA       LYS  61  -7.002  10.513  -4.179
  441   1HB   LYS  61          2HB       LYS  61  -7.361   9.576  -1.932
  442   2HB   LYS  61          1HB       LYS  61  -5.782   8.810  -1.993
  443   1HG   LYS  61          2HG       LYS  61  -5.637  10.765  -0.628
  444   2HG   LYS  61          1HG       LYS  61  -4.744  11.060  -2.122
  445   1HD   LYS  61          2HD       LYS  61  -6.505  12.419  -2.998
  446   2HD   LYS  61          1HD       LYS  61  -7.595  11.957  -1.688
  447   1HE   LYS  61          2HE       LYS  61  -6.121  13.078  -0.078
  448   2HE   LYS  61          1HE       LYS  61  -5.046  13.550  -1.394
  449   1HZ   LYS  61          1HZ       LYS  61  -7.879  14.386  -1.106
  450   2HZ   LYS  61          2HZ       LYS  61  -6.828  14.861  -2.343
  451   3HZ   LYS  61          3HZ       LYS  61  -6.532  15.341  -0.750
  452    H    VAL  62           H        VAL  62  -4.507   7.993  -3.714
  453    HA   VAL  62           HA       VAL  62  -2.326   9.741  -4.109
  454    HB   VAL  62           HB       VAL  62  -0.923   7.727  -4.208
  455   1HG1  VAL  62          1HG1      VAL  62  -1.474   6.854  -1.995
  456   2HG1  VAL  62          2HG1      VAL  62  -3.081   7.570  -2.099
  457   3HG1  VAL  62          3HG1      VAL  62  -1.656   8.608  -2.040
  458   1HG2  VAL  62          1HG2      VAL  62  -3.547   6.218  -4.233
  459   2HG2  VAL  62          2HG2      VAL  62  -1.953   5.493  -4.026
  460   3HG2  VAL  62          3HG2      VAL  62  -2.371   6.281  -5.547
  461    H    LYS  63           H        LYS  63  -4.099   7.720  -6.399
  462    HA   LYS  63           HA       LYS  63  -2.234   7.855  -8.530
  463   1HB   LYS  63          2HB       LYS  63  -4.110   7.174  -9.980
  464   2HB   LYS  63          1HB       LYS  63  -4.018   6.195  -8.522
  465   1HG   LYS  63          2HG       LYS  63  -5.865   7.335  -7.539
  466   2HG   LYS  63          1HG       LYS  63  -5.865   8.552  -8.814
  467   1HD   LYS  63          2HD       LYS  63  -7.683   7.026  -9.204
  468   2HD   LYS  63          1HD       LYS  63  -6.462   6.775 -10.447
  469   1HE   LYS  63          2HE       LYS  63  -6.771   5.069  -7.973
  470   2HE   LYS  63          1HE       LYS  63  -7.441   4.671  -9.552
  471   1HZ   LYS  63          1HZ       LYS  63  -5.453   3.498  -9.435
  472   2HZ   LYS  63          2HZ       LYS  63  -4.600   4.783  -8.744
  473   3HZ   LYS  63          3HZ       LYS  63  -5.054   4.849 -10.369
  474    H    GLY  64           H        GLY  64  -4.457  10.177  -7.292
  475   1HA   GLY  64          2HA       GLY  64  -4.947  12.342  -7.898
  476   2HA   GLY  64          1HA       GLY  64  -3.534  12.277  -8.938
  477    H    LYS  65           H        LYS  65  -6.163  10.029  -9.343
  478    HA   LYS  65           HA       LYS  65  -7.653   9.621 -11.002
  479   1HB   LYS  65          2HB       LYS  65  -7.409  12.601 -11.469
  480   2HB   LYS  65          1HB       LYS  65  -8.565  11.567 -12.302
  481   1HG   LYS  65          2HG       LYS  65  -9.628  11.000 -10.199
  482   2HG   LYS  65          1HG       LYS  65  -8.422  11.928  -9.311
  483   1HD   LYS  65          2HD       LYS  65 -10.454  13.219  -9.477
  484   2HD   LYS  65          1HD       LYS  65  -9.203  13.983 -10.453
  485   1HE   LYS  65          2HE       LYS  65 -11.261  12.115 -11.621
  486   2HE   LYS  65          1HE       LYS  65 -11.537  13.846 -11.464
  487   1HZ   LYS  65          1HZ       LYS  65 -10.746  13.476 -13.635
  488   2HZ   LYS  65          2HZ       LYS  65  -9.486  12.482 -13.116
  489   3HZ   LYS  65          3HZ       LYS  65  -9.440  14.141 -12.792
  490    H    SER  66           H        SER  66  -7.932   9.686 -13.452
  491    HA   SER  66           HA       SER  66  -7.163   9.289 -15.547
  492   1HB   SER  66          2HB       SER  66  -4.682  10.794 -14.673
  493   2HB   SER  66          1HB       SER  66  -5.014  10.275 -16.324
  494    HG   SER  66           HG       SER  66  -5.995  12.128 -16.469
  495    H    ALA  67           H        ALA  67  -4.546   8.739 -13.175
  496    HA   ALA  67           HA       ALA  67  -3.545   6.406 -14.497
  497   1HB   ALA  67          1HB       ALA  67  -2.124   7.761 -13.047
  498   2HB   ALA  67          2HB       ALA  67  -2.217   6.104 -12.448
  499   3HB   ALA  67          3HB       ALA  67  -3.150   7.382 -11.662
  500    H    ARG  68           H        ARG  68  -4.828   4.600 -14.670
  501    HA   ARG  68           HA       ARG  68  -7.011   4.041 -12.967
  502   1HB   ARG  68          2HB       ARG  68  -6.728   3.195 -15.318
  503   2HB   ARG  68          1HB       ARG  68  -5.549   2.043 -14.704
  504   1HG   ARG  68          2HG       ARG  68  -7.260   1.002 -13.313
  505   2HG   ARG  68          1HG       ARG  68  -8.449   2.182 -13.871
  506   1HD   ARG  68          2HD       ARG  68  -8.028   1.361 -16.209
  507   2HD   ARG  68          1HD       ARG  68  -7.044   0.072 -15.512
  508    HE   ARG  68           HE       ARG  68  -9.651   0.161 -14.357
  509   1HH1  ARG  68          1HH1      ARG  68  -7.898  -0.923 -17.117
  510   2HH1  ARG  68          2HH1      ARG  68  -9.050  -2.151 -17.502
  511   1HH2  ARG  68          1HH2      ARG  68 -11.117  -1.431 -14.859
  512   2HH2  ARG  68          2HH2      ARG  68 -10.862  -2.425 -16.253
  513    H    VAL  69           H        VAL  69  -3.806   2.556 -13.126
  514    HA   VAL  69           HA       VAL  69  -4.247   1.142 -10.600
  515    HB   VAL  69           HB       VAL  69  -2.044   0.106 -11.051
  516   1HG1  VAL  69          1HG1      VAL  69  -2.703  -1.177 -13.056
  517   2HG1  VAL  69          2HG1      VAL  69  -3.969   0.007 -13.385
  518   3HG1  VAL  69          3HG1      VAL  69  -4.041  -0.977 -11.923
  519   1HG2  VAL  69          1HG2      VAL  69  -0.935   0.520 -13.230
  520   2HG2  VAL  69          2HG2      VAL  69  -0.941   1.944 -12.193
  521   3HG2  VAL  69          3HG2      VAL  69  -2.075   1.828 -13.539
  522    H    ILE  70           H        ILE  70  -1.736   1.103  -9.477
  523    HA   ILE  70           HA       ILE  70  -0.857   3.904  -9.150
  524    HB   ILE  70           HB       ILE  70  -0.483   3.503  -6.719
  525   1HG1  ILE  70          2HG1      ILE  70  -2.176   1.021  -7.166
  526   2HG1  ILE  70          1HG1      ILE  70  -0.456   1.027  -6.784
  527   1HG2  ILE  70          1HG2      ILE  70  -2.421   4.763  -7.456
  528   2HG2  ILE  70          2HG2      ILE  70  -2.838   3.791  -6.045
  529   3HG2  ILE  70          3HG2      ILE  70  -3.346   3.275  -7.654
  530   1HD1  ILE  70          1HD1      ILE  70  -1.756   0.524  -4.818
  531   2HD1  ILE  70          2HD1      ILE  70  -2.681   2.013  -5.011
  532   3HD1  ILE  70          3HD1      ILE  70  -0.961   2.086  -4.626
  533    H    ASN  71           H        ASN  71   1.352   4.196  -8.815
  534    HA   ASN  71           HA       ASN  71   3.021   1.832  -9.317
  535   1HB   ASN  71          2HB       ASN  71   4.745   3.338 -10.062
  536   2HB   ASN  71          1HB       ASN  71   3.232   3.808 -10.824
  537   1HD2  ASN  71          1HD2      ASN  71   3.715   5.923 -11.189
  538   2HD2  ASN  71          2HD2      ASN  71   4.005   7.073  -9.937
  539    H    TYR  72           H        TYR  72   5.422   2.314  -8.299
  540    HA   TYR  72           HA       TYR  72   5.149   1.522  -5.641
  541   1HB   TYR  72          2HB       TYR  72   7.109   1.016  -7.070
  542   2HB   TYR  72          1HB       TYR  72   7.624   2.694  -6.932
  543    HD1  TYR  72           HD2      TYR  72   6.989  -0.386  -4.946
  544    HD2  TYR  72           HD1      TYR  72   8.934   3.397  -5.084
  545    HE1  TYR  72           HE2      TYR  72   8.222  -0.952  -2.895
  546    HE2  TYR  72           HE1      TYR  72  10.174   2.842  -3.034
  547    HH   TYR  72           HH       TYR  72   9.938   1.329  -1.081
  548    H    GLU  73           H        GLU  73   5.931   4.808  -6.877
  549    HA   GLU  73           HA       GLU  73   6.371   5.760  -4.175
  550   1HB   GLU  73          2HB       GLU  73   6.866   7.906  -5.129
  551   2HB   GLU  73          1HB       GLU  73   7.678   6.661  -6.061
  552   1HG   GLU  73          2HG       GLU  73   5.869   6.825  -7.753
  553   2HG   GLU  73          1HG       GLU  73   5.200   8.180  -6.840
  554    H    GLU  74           H        GLU  74   3.706   5.849  -6.481
  555    HA   GLU  74           HA       GLU  74   2.016   7.527  -4.914
  556   1HB   GLU  74          2HB       GLU  74   1.271   5.335  -6.879
  557   2HB   GLU  74          1HB       GLU  74   0.162   6.544  -6.242
  558   1HG   GLU  74          2HG       GLU  74   1.419   8.316  -7.338
  559   2HG   GLU  74          1HG       GLU  74   2.603   7.147  -7.918
  560    H    PHE  75           H        PHE  75   2.873   4.154  -4.863
  561    HA   PHE  75           HA       PHE  75   0.926   3.240  -3.008
  562   1HB   PHE  75          2HB       PHE  75   2.061   1.623  -4.350
  563   2HB   PHE  75          1HB       PHE  75   3.639   2.196  -3.832
  564    HD1  PHE  75           HD2      PHE  75   0.528   0.648  -2.464
  565    HD2  PHE  75           HD1      PHE  75   4.756   1.077  -2.130
  566    HE1  PHE  75           HE2      PHE  75   0.564  -1.054  -0.688
  567    HE2  PHE  75           HE1      PHE  75   4.790  -0.624  -0.354
  568    HZ   PHE  75           HZ       PHE  75   2.692  -1.691   0.369
  569    H    LYS  76           H        LYS  76   4.348   4.227  -2.564
  570    HA   LYS  76           HA       LYS  76   4.290   3.986   0.247
  571   1HB   LYS  76          2HB       LYS  76   6.387   5.249   0.256
  572   2HB   LYS  76          1HB       LYS  76   6.388   3.966  -0.941
  573   1HG   LYS  76          2HG       LYS  76   7.366   5.694  -2.086
  574   2HG   LYS  76          1HG       LYS  76   5.683   5.822  -2.589
  575   1HD   LYS  76          2HD       LYS  76   6.357   8.012  -2.110
  576   2HD   LYS  76          1HD       LYS  76   5.407   7.529  -0.723
  577   1HE   LYS  76          2HE       LYS  76   7.411   7.080   0.552
  578   2HE   LYS  76          1HE       LYS  76   8.421   7.427  -0.851
  579   1HZ   LYS  76          1HZ       LYS  76   8.211   9.265   0.818
  580   2HZ   LYS  76          2HZ       LYS  76   6.596   9.433   0.344
  581   3HZ   LYS  76          3HZ       LYS  76   7.838   9.695  -0.774
  582    H    LYS  77           H        LYS  77   3.324   6.591  -1.872
  583    HA   LYS  77           HA       LYS  77   2.844   8.517   0.170
  584   1HB   LYS  77          2HB       LYS  77   2.922   9.286  -2.097
  585   2HB   LYS  77          1HB       LYS  77   1.676   8.151  -2.597
  586   1HG   LYS  77          2HG       LYS  77   0.837  10.450  -2.468
  587   2HG   LYS  77          1HG       LYS  77   0.000   9.380  -1.347
  588   1HD   LYS  77          2HD       LYS  77   0.444  11.468  -0.237
  589   2HD   LYS  77          1HD       LYS  77   1.464  10.222   0.480
  590   1HE   LYS  77          2HE       LYS  77   3.368  11.006  -0.824
  591   2HE   LYS  77          1HE       LYS  77   2.353  12.221  -1.605
  592   1HZ   LYS  77          1HZ       LYS  77   3.111  12.089   1.260
  593   2HZ   LYS  77          2HZ       LYS  77   1.938  13.141   0.657
  594   3HZ   LYS  77          3HZ       LYS  77   3.543  13.280   0.137
  595    H    ALA  78           H        ALA  78   0.835   5.957  -1.275
  596    HA   ALA  78           HA       ALA  78  -1.519   6.375   0.178
  597   1HB   ALA  78          1HB       ALA  78  -1.303   4.767  -1.684
  598   2HB   ALA  78          2HB       ALA  78  -2.028   4.034  -0.253
  599   3HB   ALA  78          3HB       ALA  78  -0.337   3.715  -0.648
  600    H    LEU  79           H        LEU  79   1.383   4.500   1.021
  601    HA   LEU  79           HA       LEU  79   0.587   3.591   3.541
  602   1HB   LEU  79          2HB       LEU  79   3.369   4.360   2.637
  603   2HB   LEU  79          1HB       LEU  79   2.993   3.388   4.049
  604    HG   LEU  79           HG       LEU  79   2.508   2.624   1.162
  605   1HD1  LEU  79          1HD1      LEU  79   4.176   0.894   1.589
  606   2HD1  LEU  79          2HD1      LEU  79   4.419   1.520   3.221
  607   3HD1  LEU  79          3HD1      LEU  79   4.844   2.508   1.822
  608   1HD2  LEU  79          1HD2      LEU  79   1.778   0.454   2.028
  609   2HD2  LEU  79          2HD2      LEU  79   0.723   1.751   2.584
  610   3HD2  LEU  79          3HD2      LEU  79   1.919   1.057   3.680
  611    H    GLU  80           H        GLU  80   2.024   6.691   2.588
  612    HA   GLU  80           HA       GLU  80   2.354   7.777   5.166
  613   1HB   GLU  80          2HB       GLU  80   1.839   9.103   2.496
  614   2HB   GLU  80          1HB       GLU  80   2.179  10.007   3.966
  615   1HG   GLU  80          2HG       GLU  80   4.355   8.940   4.148
  616   2HG   GLU  80          1HG       GLU  80   4.016   7.963   2.722
  617    H    GLU  81           H        GLU  81  -0.402   8.024   2.905
  618    HA   GLU  81           HA       GLU  81  -2.113   9.547   4.512
  619   1HB   GLU  81          2HB       GLU  81  -2.610   9.143   2.178
  620   2HB   GLU  81          1HB       GLU  81  -2.742   7.414   2.456
  621   1HG   GLU  81          2HG       GLU  81  -4.924   8.476   2.166
  622   2HG   GLU  81          1HG       GLU  81  -4.756   7.735   3.753
  623    H    LEU  82           H        LEU  82  -2.081   5.976   4.158
  624    HA   LEU  82           HA       LEU  82  -3.848   5.357   6.214
  625   1HB   LEU  82          2HB       LEU  82  -1.545   3.875   4.993
  626   2HB   LEU  82          1HB       LEU  82  -2.341   3.207   6.405
  627    HG   LEU  82           HG       LEU  82  -4.489   3.212   5.165
  628   1HD1  LEU  82          1HD1      LEU  82  -4.025   5.004   3.577
  629   2HD1  LEU  82          2HD1      LEU  82  -4.500   3.521   2.749
  630   3HD1  LEU  82          3HD1      LEU  82  -2.803   4.000   2.795
  631   1HD2  LEU  82          1HD2      LEU  82  -2.245   1.701   3.822
  632   2HD2  LEU  82          2HD2      LEU  82  -3.961   1.305   3.721
  633   3HD2  LEU  82          3HD2      LEU  82  -3.122   1.194   5.267
  634    H    ALA  83           H        ALA  83  -0.310   5.695   6.419
  635    HA   ALA  83           HA       ALA  83   0.084   5.046   9.076
  636   1HB   ALA  83          1HB       ALA  83   2.135   6.368   8.983
  637   2HB   ALA  83          2HB       ALA  83   1.568   7.156   7.509
  638   3HB   ALA  83          3HB       ALA  83   1.917   5.427   7.506
  639    H    THR  84           H        THR  84  -0.655   8.286   7.761
  640    HA   THR  84           HA       THR  84  -0.574   9.665  10.222
  641    HB   THR  84           HB       THR  84  -1.863  11.461   9.112
  642    HG1  THR  84           HG1      THR  84  -1.967   9.746   6.837
  643   1HG2  THR  84          1HG2      THR  84  -0.277  11.917   7.281
  644   2HG2  THR  84          2HG2      THR  84   0.305  10.255   7.383
  645   3HG2  THR  84          3HG2      THR  84   0.545  11.358   8.738
  646    H    LYS  85           H        LYS  85  -3.220   7.931   8.627
  647    HA   LYS  85           HA       LYS  85  -5.034   8.654  10.818
  648   1HB   LYS  85          2HB       LYS  85  -6.773   7.519   9.506
  649   2HB   LYS  85          1HB       LYS  85  -5.942   8.752   8.569
  650   1HG   LYS  85          2HG       LYS  85  -4.544   6.900   7.577
  651   2HG   LYS  85          1HG       LYS  85  -5.639   5.760   8.362
  652   1HD   LYS  85          2HD       LYS  85  -6.425   7.874   6.345
  653   2HD   LYS  85          1HD       LYS  85  -6.268   6.146   6.024
  654   1HE   LYS  85          2HE       LYS  85  -8.114   5.636   7.457
  655   2HE   LYS  85          1HE       LYS  85  -8.177   7.289   8.064
  656   1HZ   LYS  85          1HZ       LYS  85  -8.843   8.042   5.881
  657   2HZ   LYS  85          2HZ       LYS  85  -9.909   6.849   6.428
  658   3HZ   LYS  85          3HZ       LYS  85  -8.742   6.474   5.264
  659    H    ARG  86           H        ARG  86  -2.718   6.346  10.375
  660    HA   ARG  86           HA       ARG  86  -4.173   4.246  11.847
  661   1HB   ARG  86          2HB       ARG  86  -2.955   3.692   9.712
  662   2HB   ARG  86          1HB       ARG  86  -1.453   4.066  10.531
  663   1HG   ARG  86          2HG       ARG  86  -1.896   1.656  10.448
  664   2HG   ARG  86          1HG       ARG  86  -1.808   2.261  12.104
  665   1HD   ARG  86          2HD       ARG  86  -4.190   2.195  12.330
  666   2HD   ARG  86          1HD       ARG  86  -4.402   1.869  10.612
  667    HE   ARG  86           HE       ARG  86  -4.080  -0.335  11.038
  668   1HH1  ARG  86          1HH1      ARG  86  -2.814   1.435  13.711
  669   2HH1  ARG  86          2HH1      ARG  86  -2.513   0.020  14.651
  670   1HH2  ARG  86          1HH2      ARG  86  -3.683  -2.137  12.241
  671   2HH2  ARG  86          2HH2      ARG  86  -2.973  -1.993  13.809
  672    H    PHE  87           H        PHE  87  -0.855   5.572  11.839
  673    HA   PHE  87           HA       PHE  87  -0.675   5.003  14.727
  674   1HB   PHE  87          2HB       PHE  87   1.571   5.601  12.785
  675   2HB   PHE  87          1HB       PHE  87   1.739   5.054  14.450
  676    HD1  PHE  87           HD2      PHE  87   0.535   2.767  14.984
  677    HD2  PHE  87           HD1      PHE  87   1.719   4.039  11.091
  678    HE1  PHE  87           HE2      PHE  87   0.533   0.429  14.221
  679    HE2  PHE  87           HE1      PHE  87   1.715   1.702  10.324
  680    HZ   PHE  87           HZ       PHE  87   1.122  -0.108  11.891
  681    H    LYS  88           H        LYS  88  -0.956   6.688  16.062
  682    HA   LYS  88           HA       LYS  88  -0.653   9.422  15.184
  683   1HB   LYS  88          2HB       LYS  88  -1.162   8.303  17.956
  684   2HB   LYS  88          1HB       LYS  88  -1.308   9.994  17.492
  685   1HG   LYS  88          2HG       LYS  88  -3.113   9.406  15.935
  686   2HG   LYS  88          1HG       LYS  88  -2.974   7.715  16.424
  687   1HD   LYS  88          2HD       LYS  88  -3.565   8.346  18.730
  688   2HD   LYS  88          1HD       LYS  88  -3.712  10.032  18.225
  689   1HE   LYS  88          2HE       LYS  88  -5.510   9.380  16.663
  690   2HE   LYS  88          1HE       LYS  88  -5.377   7.715  17.226
  691   1HZ   LYS  88          1HZ       LYS  88  -7.185   8.807  18.332
  692   2HZ   LYS  88          2HZ       LYS  88  -6.182  10.065  18.847
  693   3HZ   LYS  88          3HZ       LYS  88  -5.960   8.508  19.464
  694    H    GLY  89           H        GLY  89   1.702   8.652  14.603
  695   1HA   GLY  89          2HA       GLY  89   3.556   8.704  16.857
  696   2HA   GLY  89          1HA       GLY  89   3.956   8.358  15.185
  697    H    LYS  90           H        LYS  90   2.260  11.008  14.716
  698    HA   LYS  90           HA       LYS  90   2.695  13.207  14.325
  699   1HB   LYS  90          2HB       LYS  90   4.376  12.908  16.823
  700   2HB   LYS  90          1HB       LYS  90   3.906  14.445  16.106
  701   1HG   LYS  90          2HG       LYS  90   1.562  13.955  16.517
  702   2HG   LYS  90          1HG       LYS  90   1.983  12.364  17.153
  703   1HD   LYS  90          2HD       LYS  90   1.559  13.878  18.993
  704   2HD   LYS  90          1HD       LYS  90   3.273  13.463  18.961
  705   1HE   LYS  90          2HE       LYS  90   2.994  15.833  19.405
  706   2HE   LYS  90          1HE       LYS  90   3.753  15.596  17.830
  707   1HZ   LYS  90          1HZ       LYS  90   0.851  16.089  18.207
  708   2HZ   LYS  90          2HZ       LYS  90   1.706  16.081  16.746
  709   3HZ   LYS  90          3HZ       LYS  90   1.977  17.304  17.879
  710    H    SER  91           H        SER  91   4.606  11.108  13.237
  711    HA   SER  91           HA       SER  91   6.480  13.038  12.115
  712   1HB   SER  91          2HB       SER  91   7.770  12.104  13.981
  713   2HB   SER  91          1HB       SER  91   7.446  10.469  13.406
  714    HG   SER  91           HG       SER  91   9.329  12.260  12.579
  715    H    LYS  92           H        LYS  92   7.474  12.306  10.116
  716    HA   LYS  92           HA       LYS  92   5.721  10.580   8.618
  717   1HB   LYS  92          2HB       LYS  92   8.127  12.239   7.863
  718   2HB   LYS  92          1HB       LYS  92   7.249  11.243   6.722
  719   1HG   LYS  92          2HG       LYS  92   5.201  12.537   7.212
  720   2HG   LYS  92          1HG       LYS  92   6.158  13.585   8.264
  721   1HD   LYS  92          2HD       LYS  92   7.569  14.211   6.360
  722   2HD   LYS  92          1HD       LYS  92   6.629  13.151   5.308
  723   1HE   LYS  92          2HE       LYS  92   4.613  14.516   5.828
  724   2HE   LYS  92          1HE       LYS  92   5.640  15.620   6.743
  725   1HZ   LYS  92          1HZ       LYS  92   5.284  16.460   4.533
  726   2HZ   LYS  92          2HZ       LYS  92   5.844  15.024   3.841
  727   3HZ   LYS  92          3HZ       LYS  92   6.907  16.021   4.694
  728    H    GLU  93           H        GLU  93   9.247  10.690   9.162
  729    HA   GLU  93           HA       GLU  93   9.918   8.364   7.829
  730   1HB   GLU  93          2HB       GLU  93  11.226   9.760  10.157
  731   2HB   GLU  93          1HB       GLU  93  11.931   8.324   9.431
  732   1HG   GLU  93          2HG       GLU  93  12.915  10.411   8.579
  733   2HG   GLU  93          1HG       GLU  93  12.172   9.440   7.310
  734    H    GLU  94           H        GLU  94   9.415   8.607  11.383
  735    HA   GLU  94           HA       GLU  94   9.834   5.891  11.921
  736   1HB   GLU  94          2HB       GLU  94   9.829   7.560  13.696
  737   2HB   GLU  94          1HB       GLU  94   8.115   7.866  13.435
  738   1HG   GLU  94          2HG       GLU  94   7.595   5.575  14.123
  739   2HG   GLU  94          1HG       GLU  94   9.308   5.259  14.376
  740    H    ALA  95           H        ALA  95   6.682   7.568  11.589
  741    HA   ALA  95           HA       ALA  95   5.063   5.290  11.761
  742   1HB   ALA  95          1HB       ALA  95   4.218   7.590  11.938
  743   2HB   ALA  95          2HB       ALA  95   3.311   6.648  10.756
  744   3HB   ALA  95          3HB       ALA  95   4.507   7.826  10.213
  745    H    PHE  96           H        PHE  96   6.713   6.710   8.977
  746    HA   PHE  96           HA       PHE  96   5.449   5.141   6.977
  747   1HB   PHE  96          2HB       PHE  96   6.635   7.233   6.455
  748   2HB   PHE  96          1HB       PHE  96   8.163   6.496   6.926
  749    HD1  PHE  96           HD1      PHE  96   5.366   6.200   4.498
  750    HD2  PHE  96           HD2      PHE  96   9.445   5.310   5.361
  751    HE1  PHE  96           HE1      PHE  96   5.674   5.396   2.198
  752    HE2  PHE  96           HE2      PHE  96   9.755   4.501   3.058
  753    HZ   PHE  96           HZ       PHE  96   7.869   4.543   1.473
  754    H    ASP  97           H        ASP  97   8.686   4.790   8.507
  755    HA   ASP  97           HA       ASP  97   9.351   2.342   7.334
  756   1HB   ASP  97          2HB       ASP  97  10.156   3.574   9.969
  757   2HB   ASP  97          1HB       ASP  97  10.799   2.024   9.428
  758    H    ALA  98           H        ALA  98   7.496   2.990  10.296
  759    HA   ALA  98           HA       ALA  98   7.176   0.355  11.193
  760   1HB   ALA  98          1HB       ALA  98   5.205   1.177  12.397
  761   2HB   ALA  98          2HB       ALA  98   5.221   2.649  11.424
  762   3HB   ALA  98          3HB       ALA  98   6.553   2.307  12.528
  763    H    ILE  99           H        ILE  99   4.815   2.252   9.248
  764    HA   ILE  99           HA       ILE  99   3.118   0.053   8.732
  765    HB   ILE  99           HB       ILE  99   2.443   2.451   8.537
  766   1HG1  ILE  99          2HG1      ILE  99   1.902   0.820   6.037
  767   2HG1  ILE  99          1HG1      ILE  99   1.089   0.586   7.579
  768   1HG2  ILE  99          1HG2      ILE  99   2.889   3.667   6.464
  769   2HG2  ILE  99          2HG2      ILE  99   3.912   2.344   5.900
  770   3HG2  ILE  99          3HG2      ILE  99   4.386   3.285   7.316
  771   1HD1  ILE  99          1HD1      ILE  99   0.157   2.832   7.439
  772   2HD1  ILE  99          2HD1      ILE  99  -0.279   1.858   6.034
  773   3HD1  ILE  99          3HD1      ILE  99   0.985   3.080   5.900
  774    H    CYS 100           H        CYS 100   5.969   1.253   7.075
  775    HA   CYS 100           HA       CYS 100   5.790  -0.347   4.739
  776   1HB   CYS 100          2HB       CYS 100   7.363   1.500   4.821
  777   2HB   CYS 100          1HB       CYS 100   8.216   0.773   6.177
  778    HG   CYS 100           HG       CYS 100  10.006  -0.209   4.637
  779    H    GLN 101           H        GLN 101   7.334  -0.922   7.894
  780    HA   GLN 101           HA       GLN 101   8.460  -3.433   7.330
  781   1HB   GLN 101          2HB       GLN 101   7.555  -2.153   9.911
  782   2HB   GLN 101          1HB       GLN 101   8.308  -3.744   9.874
  783   1HG   GLN 101          2HG       GLN 101  10.325  -2.806   8.922
  784   2HG   GLN 101          1HG       GLN 101   9.571  -1.216   8.822
  785   1HE2  GLN 101          1HE2      GLN 101   9.272  -0.029  10.703
  786   2HE2  GLN 101          2HE2      GLN 101  10.088  -0.410  12.176
  787    H    LEU 102           H        LEU 102   5.177  -2.556   8.212
  788    HA   LEU 102           HA       LEU 102   4.216  -5.127   8.869
  789   1HB   LEU 102          2HB       LEU 102   2.697  -2.859   7.563
  790   2HB   LEU 102          1HB       LEU 102   1.981  -4.246   8.359
  791    HG   LEU 102           HG       LEU 102   3.626  -2.094   9.704
  792   1HD1  LEU 102          1HD1      LEU 102   0.670  -2.703   9.842
  793   2HD1  LEU 102          2HD1      LEU 102   1.412  -1.316   9.044
  794   3HD1  LEU 102          3HD1      LEU 102   1.520  -1.487  10.794
  795   1HD2  LEU 102          1HD2      LEU 102   2.969  -3.207  11.801
  796   2HD2  LEU 102          2HD2      LEU 102   3.978  -4.238  10.788
  797   3HD2  LEU 102          3HD2      LEU 102   2.238  -4.513  10.868
  798    H    VAL 103           H        VAL 103   5.055  -3.754   5.810
  799    HA   VAL 103           HA       VAL 103   3.705  -5.956   4.370
  800    HB   VAL 103           HB       VAL 103   4.616  -3.300   3.240
  801   1HG1  VAL 103          1HG1      VAL 103   3.270  -3.927   1.278
  802   2HG1  VAL 103          2HG1      VAL 103   2.935  -5.495   2.015
  803   3HG1  VAL 103          3HG1      VAL 103   4.586  -5.066   1.565
  804   1HG2  VAL 103          1HG2      VAL 103   2.790  -2.962   4.811
  805   2HG2  VAL 103          2HG2      VAL 103   1.841  -4.218   4.014
  806   3HG2  VAL 103          3HG2      VAL 103   2.221  -2.724   3.158
  807    H    ALA 104           H        ALA 104   6.775  -4.299   4.809
  808    HA   ALA 104           HA       ALA 104   8.149  -5.303   2.569
  809   1HB   ALA 104          1HB       ALA 104   8.894  -3.359   3.884
  810   2HB   ALA 104          2HB       ALA 104  10.174  -4.554   3.668
  811   3HB   ALA 104          3HB       ALA 104   9.326  -4.438   5.210
  812    H    GLY 105           H        GLY 105   8.612  -7.353   2.113
  813   1HA   GLY 105          2HA       GLY 105   9.659  -9.423   2.382
  814   2HA   GLY 105          1HA       GLY 105   9.868  -9.084   4.094
  815    H    LYS 106           H        LYS 106   6.725  -8.538   2.908
  816    HA   LYS 106           HA       LYS 106   5.769 -10.958   4.289
  817   1HB   LYS 106          2HB       LYS 106   4.962  -8.825   5.179
  818   2HB   LYS 106          1HB       LYS 106   4.356  -8.369   3.595
  819   1HG   LYS 106          2HG       LYS 106   2.520  -9.059   4.985
  820   2HG   LYS 106          1HG       LYS 106   2.748 -10.242   3.696
  821   1HD   LYS 106          2HD       LYS 106   3.922 -11.726   5.255
  822   2HD   LYS 106          1HD       LYS 106   3.735 -10.535   6.543
  823   1HE   LYS 106          2HE       LYS 106   1.464 -11.904   5.091
  824   2HE   LYS 106          1HE       LYS 106   2.074 -12.360   6.680
  825   1HZ   LYS 106          1HZ       LYS 106   0.912  -9.710   6.014
  826   2HZ   LYS 106          2HZ       LYS 106   1.408 -10.229   7.542
  827   3HZ   LYS 106          3HZ       LYS 106   0.080 -10.960   6.792
  828    H    GLU 107           H        GLU 107   4.034 -12.191   3.374
  829    HA   GLU 107           HA       GLU 107   3.455 -11.733   0.520
  830   1HB   GLU 107          2HB       GLU 107   3.572 -14.119   0.066
  831   2HB   GLU 107          1HB       GLU 107   5.100 -13.576   0.740
  832   1HG   GLU 107          2HG       GLU 107   2.942 -14.964   2.323
  833   2HG   GLU 107          1HG       GLU 107   4.324 -15.776   1.596
  834    HA   PRO 108           HA       PRO 108  -0.825 -12.180   1.601
  835   1HB   PRO 108          2HB       PRO 108  -1.226 -14.001  -0.707
  836   2HB   PRO 108          1HB       PRO 108  -1.964 -12.432  -0.372
  837   1HG   PRO 108          2HG       PRO 108  -0.107 -12.712  -2.283
  838   2HG   PRO 108          1HG       PRO 108  -0.190 -11.252  -1.280
  839   1HD   PRO 108          2HD       PRO 108   1.685 -13.583  -1.085
  840   2HD   PRO 108          1HD       PRO 108   2.017 -11.847  -0.897
  841    H    ALA 109           H        ALA 109  -2.623 -13.966   1.815
  842    HA   ALA 109           HA       ALA 109  -1.867 -15.991   3.558
  843   1HB   ALA 109          1HB       ALA 109  -4.064 -16.977   3.156
  844   2HB   ALA 109          2HB       ALA 109  -4.248 -16.009   1.693
  845   3HB   ALA 109          3HB       ALA 109  -4.183 -15.222   3.270
  846    H    ASN 110           H        ASN 110  -2.839 -16.533   0.150
  847    HA   ASN 110           HA       ASN 110  -1.120 -18.916   0.042
  848   1HB   ASN 110          2HB       ASN 110  -3.250 -17.865  -1.837
  849   2HB   ASN 110          1HB       ASN 110  -2.207 -19.223  -2.234
  850   1HD2  ASN 110          1HD2      ASN 110  -3.434 -18.633   1.002
  851   2HD2  ASN 110          2HD2      ASN 110  -4.495 -19.988   1.036
  852    H    VAL 111           H        VAL 111   0.707 -19.013  -1.186
  853    HA   VAL 111           HA       VAL 111   1.406 -16.705  -2.884
  854    HB   VAL 111           HB       VAL 111   2.447 -16.395  -0.660
  855   1HG1  VAL 111          1HG1      VAL 111   3.916 -18.968  -1.246
  856   2HG1  VAL 111          2HG1      VAL 111   2.666 -18.746  -0.023
  857   3HG1  VAL 111          3HG1      VAL 111   4.202 -17.896   0.126
  858   1HG2  VAL 111          1HG2      VAL 111   4.464 -17.022  -2.826
  859   2HG2  VAL 111          2HG2      VAL 111   4.728 -15.980  -1.427
  860   3HG2  VAL 111          3HG2      VAL 111   3.563 -15.514  -2.665
  861    H    GLY 112           H        GLY 112   3.024 -17.144  -4.510
  862   1HA   GLY 112          2HA       GLY 112   2.969 -19.899  -5.461
  863   2HA   GLY 112          1HA       GLY 112   3.580 -18.503  -6.331
  864    H    VAL 113           H        VAL 113   5.319 -20.065  -6.879
  865    HA   VAL 113           HA       VAL 113   7.270 -20.460  -4.710
  866    HB   VAL 113           HB       VAL 113   6.720 -22.506  -5.886
  867   1HG1  VAL 113          1HG1      VAL 113   5.989 -21.584  -8.017
  868   2HG1  VAL 113          2HG1      VAL 113   7.211 -22.831  -8.265
  869   3HG1  VAL 113          3HG1      VAL 113   7.647 -21.127  -8.408
  870   1HG2  VAL 113          1HG2      VAL 113   9.005 -22.289  -5.079
  871   2HG2  VAL 113          2HG2      VAL 113   9.497 -21.537  -6.598
  872   3HG2  VAL 113          3HG2      VAL 113   8.973 -23.221  -6.578
  873    H    THR 114           H        THR 114   8.964 -19.134  -4.562
  874    HA   THR 114           HA       THR 114   9.668 -17.445  -6.870
  875    HB   THR 114           HB       THR 114   9.122 -16.247  -4.794
  876    HG1  THR 114           HG1      THR 114  11.380 -15.207  -4.641
  877   1HG2  THR 114          1HG2      THR 114  10.666 -16.355  -2.866
  878   2HG2  THR 114          2HG2      THR 114  11.523 -17.688  -3.642
  879   3HG2  THR 114          3HG2      THR 114   9.843 -17.889  -3.144
  880    H    LYS 115           H        LYS 115  12.085 -16.749  -6.825
  881    HA   LYS 115           HA       LYS 115  13.706 -19.207  -6.920
  882   1HB   LYS 115          2HB       LYS 115  14.278 -16.472  -8.097
  883   2HB   LYS 115          1HB       LYS 115  15.195 -17.944  -8.391
  884   1HG   LYS 115          2HG       LYS 115  13.237 -18.937  -9.497
  885   2HG   LYS 115          1HG       LYS 115  12.332 -17.448  -9.210
  886   1HD   LYS 115          2HD       LYS 115  14.034 -16.217 -10.549
  887   2HD   LYS 115          1HD       LYS 115  14.819 -17.756 -10.905
  888   1HE   LYS 115          2HE       LYS 115  11.996 -16.979 -11.654
  889   2HE   LYS 115          1HE       LYS 115  13.378 -17.049 -12.746
  890   1HZ   LYS 115          1HZ       LYS 115  12.167 -19.348 -11.306
  891   2HZ   LYS 115          2HZ       LYS 115  13.542 -19.435 -12.288
  892   3HZ   LYS 115          3HZ       LYS 115  12.048 -19.025 -12.962
  893    H    ALA 116           H        ALA 116  16.256 -18.067  -6.809
  894    HA   ALA 116           HA       ALA 116  16.624 -17.483  -4.017
  895   1HB   ALA 116          1HB       ALA 116  18.273 -18.784  -5.289
  896   2HB   ALA 116          2HB       ALA 116  18.998 -17.350  -4.565
  897   3HB   ALA 116          3HB       ALA 116  18.618 -17.370  -6.287
  898    H    LYS 117           H        LYS 117  17.897 -15.539  -3.283
  899    HA   LYS 117           HA       LYS 117  16.547 -13.167  -4.128
  900   1HB   LYS 117          2HB       LYS 117  18.837 -13.557  -2.191
  901   2HB   LYS 117          1HB       LYS 117  18.104 -11.994  -2.519
  902   1HG   LYS 117          2HG       LYS 117  17.037 -12.678  -0.583
  903   2HG   LYS 117          1HG       LYS 117  15.886 -13.106  -1.846
  904   1HD   LYS 117          2HD       LYS 117  16.009 -14.926  -0.277
  905   2HD   LYS 117          1HD       LYS 117  16.780 -15.444  -1.779
  906   1HE   LYS 117          2HE       LYS 117  18.978 -15.015  -0.825
  907   2HE   LYS 117          1HE       LYS 117  18.241 -14.401   0.654
  908   1HZ   LYS 117          1HZ       LYS 117  17.357 -16.578   1.112
  909   2HZ   LYS 117          2HZ       LYS 117  19.026 -16.699   0.858
  910   3HZ   LYS 117          3HZ       LYS 117  17.953 -17.178  -0.352
  911    H    THR 118           H        THR 118  17.155 -13.157  -6.395
  912    HA   THR 118           HA       THR 118  19.879 -12.180  -6.959
  913    HB   THR 118           HB       THR 118  19.355 -12.557  -9.337
  914    HG1  THR 118           HG1      THR 118  17.385 -13.275  -9.981
  915   1HG2  THR 118          1HG2      THR 118  19.222 -15.011  -9.284
  916   2HG2  THR 118          2HG2      THR 118  18.721 -14.949  -7.593
  917   3HG2  THR 118          3HG2      THR 118  20.333 -14.401  -8.056
  918    H    GLY 119           H        GLY 119  16.517 -11.201  -7.043
  919   1HA   GLY 119          2HA       GLY 119  16.918  -8.854  -8.659
  920   2HA   GLY 119          1HA       GLY 119  15.465  -9.276  -7.773
  921    H    GLY 120           H        GLY 120  18.813  -8.529  -6.760
  922   1HA   GLY 120          2HA       GLY 120  17.785  -6.736  -4.697
  923   2HA   GLY 120          1HA       GLY 120  19.456  -7.242  -4.904
  924    H    ALA 121           H        ALA 121  17.084  -4.865  -5.653
  925    HA   ALA 121           HA       ALA 121  18.146  -3.568  -7.868
  926   1HB   ALA 121          1HB       ALA 121  16.738  -2.272  -5.536
  927   2HB   ALA 121          2HB       ALA 121  15.944  -3.084  -6.884
  928   3HB   ALA 121          3HB       ALA 121  16.885  -1.619  -7.168
  929    H    VAL 122           H        VAL 122  19.667  -2.006  -8.227
  930    HA   VAL 122           HA       VAL 122  21.166  -0.860  -5.981
  931    HB   VAL 122           HB       VAL 122  22.324  -2.972  -6.669
  932   1HG1  VAL 122          1HG1      VAL 122  22.787  -1.520  -9.276
  933   2HG1  VAL 122          2HG1      VAL 122  21.802  -2.965  -9.042
  934   3HG1  VAL 122          3HG1      VAL 122  23.546  -3.038  -8.795
  935   1HG2  VAL 122          1HG2      VAL 122  23.594  -1.197  -5.593
  936   2HG2  VAL 122          2HG2      VAL 122  23.881  -0.428  -7.155
  937   3HG2  VAL 122          3HG2      VAL 122  24.582  -2.009  -6.807
  938    H    ASP 123           H        ASP 123  19.430  -0.251  -8.574
  939    HA   ASP 123           HA       ASP 123  21.081   1.484 -10.145
  940   1HB   ASP 123          2HB       ASP 123  18.058   1.311 -10.071
  941   2HB   ASP 123          1HB       ASP 123  19.056   1.935 -11.384
  942    H    ARG 124           H        ARG 124  19.756   3.762 -10.633
  943    HA   ARG 124           HA       ARG 124  19.341   5.110  -8.040
  944   1HB   ARG 124          2HB       ARG 124  20.749   6.940  -8.626
  945   2HB   ARG 124          1HB       ARG 124  21.679   5.485  -8.945
  946   1HG   ARG 124          2HG       ARG 124  21.106   5.686 -11.348
  947   2HG   ARG 124          1HG       ARG 124  20.273   7.201 -10.990
  948   1HD   ARG 124          2HD       ARG 124  22.415   7.827 -11.763
  949   2HD   ARG 124          1HD       ARG 124  22.477   8.018 -10.012
  950    HE   ARG 124           HE       ARG 124  23.579   5.664 -11.405
  951   1HH1  ARG 124          1HH1      ARG 124  23.830   8.104  -8.979
  952   2HH1  ARG 124          2HH1      ARG 124  25.383   7.565  -8.448
  953   1HH2  ARG 124          1HH2      ARG 124  25.558   4.994 -10.729
  954   2HH2  ARG 124          2HH2      ARG 124  26.360   5.822  -9.436
  955    H    LEU 125           H        LEU 125  18.427   7.432  -8.445
  956    HA   LEU 125           HA       LEU 125  16.085   7.175 -10.081
  957   1HB   LEU 125          2HB       LEU 125  15.571   9.489  -9.296
  958   2HB   LEU 125          1HB       LEU 125  15.841   8.326  -8.016
  959    HG   LEU 125           HG       LEU 125  18.272   9.293  -7.980
  960   1HD1  LEU 125          1HD1      LEU 125  18.415  11.654  -8.578
  961   2HD1  LEU 125          2HD1      LEU 125  16.788  11.595  -9.256
  962   3HD1  LEU 125          3HD1      LEU 125  18.088  10.660  -9.998
  963   1HD2  LEU 125          1HD2      LEU 125  17.578  10.987  -6.359
  964   2HD2  LEU 125          2HD2      LEU 125  16.677   9.487  -6.152
  965   3HD2  LEU 125          3HD2      LEU 125  15.916  10.869  -6.940
  966    H    THR 126           H        THR 126  15.503   8.329 -11.923
  967    HA   THR 126           HA       THR 126  17.316  10.177 -13.214
  968    HB   THR 126           HB       THR 126  18.395   8.054 -13.827
  969    HG1  THR 126           HG1      THR 126  17.000   9.215 -16.033
  970   1HG2  THR 126          1HG2      THR 126  15.726   7.337 -15.056
  971   2HG2  THR 126          2HG2      THR 126  16.502   6.533 -13.690
  972   3HG2  THR 126          3HG2      THR 126  17.223   6.441 -15.297
  973    H    ASP 127           H        ASP 127  14.486   9.902 -12.328
  974    HA   ASP 127           HA       ASP 127  12.840   9.749 -14.684
  975   1HB   ASP 127          2HB       ASP 127  11.031  10.421 -13.066
  976   2HB   ASP 127          1HB       ASP 127  11.932   8.976 -12.602
  977    H    THR 128           H        THR 128  11.073  11.628 -14.793
  978    HA   THR 128           HA       THR 128  12.256  14.278 -14.486
  979    HB   THR 128           HB       THR 128  13.009  13.689 -16.714
  980    HG1  THR 128           HG1      THR 128  12.565  15.689 -17.186
  981   1HG2  THR 128          1HG2      THR 128  11.461  13.162 -18.530
  982   2HG2  THR 128          2HG2      THR 128  10.103  13.211 -17.406
  983   3HG2  THR 128          3HG2      THR 128  11.337  11.962 -17.241
  984    H    SER 129           H        SER 129  10.807  15.662 -13.752
  985    HA   SER 129           HA       SER 129   8.858  16.556 -13.005
  986   1HB   SER 129          2HB       SER 129   7.942  15.777 -15.780
  987   2HB   SER 129          1HB       SER 129   7.100  16.899 -14.707
  988    HG   SER 129           HG       SER 129   8.856  17.587 -16.405
  989    H    ARG 130           H        ARG 130   8.279  15.205 -11.330
  990    HA   ARG 130           HA       ARG 130   6.162  13.233 -11.929
  991   1HB   ARG 130          2HB       ARG 130   8.003  13.547  -9.551
  992   2HB   ARG 130          1HB       ARG 130   6.593  12.495  -9.521
  993   1HG   ARG 130          2HG       ARG 130   7.489  11.156 -11.318
  994   2HG   ARG 130          1HG       ARG 130   8.853  12.260 -11.508
  995   1HD   ARG 130          2HD       ARG 130   8.278  10.731  -8.967
  996   2HD   ARG 130          1HD       ARG 130   9.352  10.147 -10.239
  997    HE   ARG 130           HE       ARG 130  10.694  12.191  -9.824
  998   1HH1  ARG 130          1HH1      ARG 130   8.603  11.005  -7.363
  999   2HH1  ARG 130          2HH1      ARG 130   9.540  11.701  -6.085
 1000   1HH2  ARG 130          1HH2      ARG 130  11.914  13.047  -8.184
 1001   2HH2  ARG 130          2HH2      ARG 130  11.406  12.844  -6.544
 1002    H    TYR 131           H        TYR 131   6.458  16.376 -11.182
 1003    HA   TYR 131           HA       TYR 131   5.082  17.992 -10.383
 1004   1HB   TYR 131          2HB       TYR 131   3.402  16.424 -11.643
 1005   2HB   TYR 131          1HB       TYR 131   2.855  16.003 -10.027
 1006    HD1  TYR 131           HD2      TYR 131   3.070  18.665 -12.540
 1007    HD2  TYR 131           HD1      TYR 131   1.605  17.616  -8.679
 1008    HE1  TYR 131           HE2      TYR 131   1.616  20.644 -12.559
 1009    HE2  TYR 131           HE1      TYR 131   0.149  19.599  -8.692
 1010    HH   TYR 131           HH       TYR 131  -0.030  21.747  -9.766
 1011    H    THR 132           H        THR 132   3.509  15.408  -8.550
 1012    HA   THR 132           HA       THR 132   3.199  15.018  -6.337
 1013    HB   THR 132           HB       THR 132   5.248  14.746  -4.985
 1014    HG1  THR 132           HG1      THR 132   7.274  15.144  -6.258
 1015   1HG2  THR 132          1HG2      THR 132   6.347  13.085  -6.428
 1016   2HG2  THR 132          2HG2      THR 132   5.498  13.743  -7.827
 1017   3HG2  THR 132          3HG2      THR 132   4.590  12.968  -6.528
 1018    H    GLY 133           H        GLY 133   5.682  17.559  -5.997
 1019   1HA   GLY 133          2HA       GLY 133   4.796  18.454  -3.519
 1020   2HA   GLY 133          1HA       GLY 133   5.826  19.362  -4.606
 1021    H    SER 134           H        SER 134   3.927  20.439  -2.830
 1022    HA   SER 134           HA       SER 134   1.872  21.572  -4.627
 1023   1HB   SER 134          2HB       SER 134   0.614  22.129  -2.581
 1024   2HB   SER 134          1HB       SER 134   0.975  20.403  -2.637
 1025    HG   SER 134           HG       SER 134   1.399  21.353  -0.574
 1026    H    HIS 135           H        HIS 135   1.245  23.842  -3.067
 1027    HA   HIS 135           HA       HIS 135   3.558  25.531  -3.652
 1028   1HB   HIS 135          2HB       HIS 135   0.741  26.284  -2.814
 1029   2HB   HIS 135          1HB       HIS 135   2.007  27.422  -3.269
 1030    HD1  HIS 135           HD1      HIS 135   2.611  27.601  -5.782
 1031    HD2  HIS 135           HD2      HIS 135  -0.464  24.922  -4.960
 1032    HE1  HIS 135           HE1      HIS 135   1.584  27.049  -8.000
 1033    HE2  HIS 135           HE2      HIS 135  -0.336  25.518  -7.475
 1034    H    LYS 136           H        LYS 136   4.622  24.323  -1.818
 1035    HA   LYS 136           HA       LYS 136   5.585  24.277   0.216
 1036   1HB   LYS 136          2HB       LYS 136   4.531  27.097   0.310
 1037   2HB   LYS 136          1HB       LYS 136   5.490  26.406   1.611
 1038   1HG   LYS 136          2HG       LYS 136   7.272  25.930  -0.125
 1039   2HG   LYS 136          1HG       LYS 136   6.335  26.943  -1.228
 1040   1HD   LYS 136          2HD       LYS 136   6.530  28.829   0.309
 1041   2HD   LYS 136          1HD       LYS 136   7.401  27.820   1.466
 1042   1HE   LYS 136          2HE       LYS 136   8.981  29.184   0.260
 1043   2HE   LYS 136          1HE       LYS 136   9.192  27.503  -0.222
 1044   1HZ   LYS 136          1HZ       LYS 136   7.660  29.529  -1.764
 1045   2HZ   LYS 136          2HZ       LYS 136   7.986  27.938  -2.241
 1046   3HZ   LYS 136          3HZ       LYS 136   9.249  29.056  -2.101
 1047    H    GLU 137           H        GLU 137   2.757  26.243   1.181
 1048    HA   GLU 137           HA       GLU 137   1.280  26.029   2.893
 1049   1HB   GLU 137          2HB       GLU 137   0.633  23.849   2.010
 1050   2HB   GLU 137          1HB       GLU 137   1.996  23.087   2.821
 1051   1HG   GLU 137          2HG       GLU 137   1.018  23.716   4.999
 1052   2HG   GLU 137          1HG       GLU 137  -0.366  24.410   4.157
 1053    H    ARG 138           H        ARG 138   4.182  24.102   3.468
 1054    HA   ARG 138           HA       ARG 138   4.556  24.444   6.176
 1055   1HB   ARG 138          2HB       ARG 138   5.973  22.963   5.008
 1056   2HB   ARG 138          1HB       ARG 138   6.473  24.203   3.869
 1057   1HG   ARG 138          2HG       ARG 138   7.796  25.297   5.583
 1058   2HG   ARG 138          1HG       ARG 138   7.225  24.144   6.792
 1059   1HD   ARG 138          2HD       ARG 138   8.429  22.376   5.848
 1060   2HD   ARG 138          1HD       ARG 138   8.615  23.204   4.303
 1061    HE   ARG 138           HE       ARG 138  10.053  24.798   5.794
 1062   1HH1  ARG 138          1HH1      ARG 138   9.874  21.369   6.079
 1063   2HH1  ARG 138          2HH1      ARG 138  11.559  21.200   6.433
 1064   1HH2  ARG 138          1HH2      ARG 138  12.197  24.581   6.269
 1065   2HH2  ARG 138          2HH2      ARG 138  12.862  23.009   6.559
 1066    H    PHE 139           H        PHE 139   5.510  25.964   7.493
 1067    HA   PHE 139           HA       PHE 139   5.310  28.694   6.563
 1068   1HB   PHE 139          2HB       PHE 139   5.909  27.577   9.316
 1069   2HB   PHE 139          1HB       PHE 139   5.632  29.277   8.953
 1070    HD1  PHE 139           HD1      PHE 139   4.069  25.977   9.283
 1071    HD2  PHE 139           HD2      PHE 139   3.407  30.104   8.453
 1072    HE1  PHE 139           HE1      PHE 139   1.651  25.645   9.577
 1073    HE2  PHE 139           HE2      PHE 139   0.986  29.774   8.745
 1074    HZ   PHE 139           HZ       PHE 139   0.106  27.544   9.307
 1075    H    ASP 140           H        ASP 140   7.058  30.118   8.027
 1076    HA   ASP 140           HA       ASP 140   9.414  29.931   6.421
 1077   1HB   ASP 140          2HB       ASP 140   8.806  31.769   8.747
 1078   2HB   ASP 140          1HB       ASP 140  10.073  31.999   7.545
 1079    H    GLU 141           H        GLU 141  11.537  30.620   7.726
 1080    HA   GLU 141           HA       GLU 141  12.491  28.323   9.052
 1081   1HB   GLU 141          2HB       GLU 141  14.524  29.688   9.464
 1082   2HB   GLU 141          1HB       GLU 141  13.978  29.769   7.794
 1083   1HG   GLU 141          2HG       GLU 141  12.998  31.950   8.173
 1084   2HG   GLU 141          1HG       GLU 141  13.398  31.865   9.886
 1085    H    SER 142           H        SER 142  12.934  27.889  11.195
 1086    HA   SER 142           HA       SER 142  11.438  29.392  13.191
 1087   1HB   SER 142          2HB       SER 142  13.127  26.890  13.518
 1088   2HB   SER 142          1HB       SER 142  11.981  27.538  14.693
 1089    HG   SER 142           HG       SER 142  11.239  25.768  13.244
 1090    H    GLY 143           H        GLY 143  13.742  30.750  12.058
 1091   1HA   GLY 143          2HA       GLY 143  15.984  30.543  13.840
 1092   2HA   GLY 143          1HA       GLY 143  15.755  31.748  12.589
 1093    H    LYS 144           H        LYS 144  13.153  32.612  13.721
 1094    HA   LYS 144           HA       LYS 144  12.284  34.119  15.188
 1095   1HB   LYS 144          2HB       LYS 144  14.521  33.235  17.031
 1096   2HB   LYS 144          1HB       LYS 144  13.156  34.238  17.501
 1097   1HG   LYS 144          2HG       LYS 144  11.617  32.416  17.060
 1098   2HG   LYS 144          1HG       LYS 144  12.946  31.406  16.482
 1099   1HD   LYS 144          2HD       LYS 144  13.992  31.550  18.718
 1100   2HD   LYS 144          1HD       LYS 144  12.616  32.501  19.283
 1101   1HE   LYS 144          2HE       LYS 144  11.122  30.629  18.869
 1102   2HE   LYS 144          1HE       LYS 144  12.454  29.681  18.206
 1103   1HZ   LYS 144          1HZ       LYS 144  12.224  30.649  21.005
 1104   2HZ   LYS 144          2HZ       LYS 144  13.535  29.781  20.380
 1105   3HZ   LYS 144          3HZ       LYS 144  12.009  29.052  20.485
 1106    H    GLY 145           H        GLY 145  14.666  34.710  13.353
 1107   1HA   GLY 145          2HA       GLY 145  15.292  36.915  12.710
 1108   2HA   GLY 145          1HA       GLY 145  15.118  37.434  14.379
 1109    H    LYS 146           H        LYS 146  16.714  36.117  15.891
 1110    HA   LYS 146           HA       LYS 146  19.253  35.466  14.669
 1111   1HB   LYS 146          2HB       LYS 146  20.566  37.153  15.841
 1112   2HB   LYS 146          1HB       LYS 146  19.384  37.926  14.797
 1113   1HG   LYS 146          2HG       LYS 146  17.946  38.343  16.754
 1114   2HG   LYS 146          1HG       LYS 146  19.165  37.596  17.789
 1115   1HD   LYS 146          2HD       LYS 146  20.787  39.308  17.131
 1116   2HD   LYS 146          1HD       LYS 146  19.589  40.051  16.071
 1117   1HE   LYS 146          2HE       LYS 146  19.735  41.291  18.148
 1118   2HE   LYS 146          1HE       LYS 146  18.163  40.501  18.038
 1119   1HZ   LYS 146          1HZ       LYS 146  20.487  39.547  19.623
 1120   2HZ   LYS 146          2HZ       LYS 146  19.003  38.755  19.499
 1121   3HZ   LYS 146          3HZ       LYS 146  19.087  40.267  20.240
 1122    H    GLY 147           H        GLY 147  20.949  35.173  16.588
 1123   1HA   GLY 147          2HA       GLY 147  19.956  33.117  18.267
 1124   2HA   GLY 147          1HA       GLY 147  21.544  33.858  18.378
 1125    H    ILE 148           H        ILE 148  18.141  34.363  19.262
 1126    HA   ILE 148           HA       ILE 148  18.599  36.388  21.192
 1127    HB   ILE 148           HB       ILE 148  16.300  34.415  21.042
 1128   1HG1  ILE 148          2HG1      ILE 148  16.571  37.201  19.869
 1129   2HG1  ILE 148          1HG1      ILE 148  16.631  35.700  18.953
 1130   1HG2  ILE 148          1HG2      ILE 148  16.491  37.094  22.427
 1131   2HG2  ILE 148          2HG2      ILE 148  16.406  35.517  23.211
 1132   3HG2  ILE 148          3HG2      ILE 148  15.030  36.116  22.287
 1133   1HD1  ILE 148          1HD1      ILE 148  14.316  35.231  19.601
 1134   2HD1  ILE 148          2HD1      ILE 148  14.476  36.757  18.732
 1135   3HD1  ILE 148          3HD1      ILE 148  14.266  36.758  20.484
 1136    H    ALA 149           H        ALA 149  18.499  32.873  21.379
 1137    HA   ALA 149           HA       ALA 149  19.218  32.863  24.207
 1138   1HB   ALA 149          1HB       ALA 149  17.714  31.123  23.374
 1139   2HB   ALA 149          2HB       ALA 149  19.215  30.418  23.976
 1140   3HB   ALA 149          3HB       ALA 149  18.953  30.582  22.240
 1141    H    GLY 150           H        GLY 150  21.203  31.653  24.910
 1142   1HA   GLY 150          2HA       GLY 150  23.528  32.583  23.503
 1143   2HA   GLY 150          1HA       GLY 150  23.520  31.574  24.942
 1144    H    ARG 151           H        ARG 151  22.753  31.350  21.464
 1145    HA   ARG 151           HA       ARG 151  24.042  28.701  21.391
 1146   1HB   ARG 151          2HB       ARG 151  21.323  29.431  20.283
 1147   2HB   ARG 151          1HB       ARG 151  22.198  27.983  19.804
 1148   1HG   ARG 151          2HG       ARG 151  21.370  28.625  22.636
 1149   2HG   ARG 151          1HG       ARG 151  20.483  27.567  21.537
 1150   1HD   ARG 151          2HD       ARG 151  23.302  27.152  22.550
 1151   2HD   ARG 151          1HD       ARG 151  21.871  26.235  23.022
 1152    HE   ARG 151           HE       ARG 151  21.791  25.589  20.566
 1153   1HH1  ARG 151          1HH1      ARG 151  24.739  26.247  22.236
 1154   2HH1  ARG 151          2HH1      ARG 151  25.678  25.268  21.164
 1155   1HH2  ARG 151          1HH2      ARG 151  23.006  24.342  19.219
 1156   2HH2  ARG 151          2HH2      ARG 151  24.710  24.189  19.489
 1157    H    GLN 152           H        GLN 152  24.440  27.949  19.121
 1158    HA   GLN 152           HA       GLN 152  25.782  29.955  17.593
 1159   1HB   GLN 152          2HB       GLN 152  26.299  28.121  16.033
 1160   2HB   GLN 152          1HB       GLN 152  26.639  27.667  17.696
 1161   1HG   GLN 152          2HG       GLN 152  24.716  26.280  17.813
 1162   2HG   GLN 152          1HG       GLN 152  24.072  26.930  16.306
 1163   1HE2  GLN 152          1HE2      GLN 152  24.928  26.236  14.359
 1164   2HE2  GLN 152          2HE2      GLN 152  25.902  24.814  14.233
 1165    H    ASP 153           H        ASP 153  25.430  29.705  15.040
 1166    HA   ASP 153           HA       ASP 153  22.632  30.404  14.509
 1167   1HB   ASP 153          2HB       ASP 153  25.046  30.705  12.698
 1168   2HB   ASP 153          1HB       ASP 153  23.449  31.412  12.456
 1169    H    ILE 154           H        ILE 154  21.749  29.664  12.335
 1170    HA   ILE 154           HA       ILE 154  22.048  26.780  12.153
 1171    HB   ILE 154           HB       ILE 154  20.247  28.623  10.559
 1172   1HG1  ILE 154          2HG1      ILE 154  19.728  28.735  12.951
 1173   2HG1  ILE 154          1HG1      ILE 154  18.461  27.862  12.099
 1174   1HG2  ILE 154          1HG2      ILE 154  18.962  26.553  10.084
 1175   2HG2  ILE 154          2HG2      ILE 154  20.236  25.614  10.865
 1176   3HG2  ILE 154          3HG2      ILE 154  20.587  26.526   9.395
 1177   1HD1  ILE 154          1HD1      ILE 154  18.980  26.799  14.212
 1178   2HD1  ILE 154          2HD1      ILE 154  20.670  26.625  13.736
 1179   3HD1  ILE 154          3HD1      ILE 154  19.413  25.742  12.869
 1180    H    LEU 155           H        LEU 155  24.119  26.507  11.296
 1181    HA   LEU 155           HA       LEU 155  24.829  27.808   8.795
 1182   1HB   LEU 155          2HB       LEU 155  26.407  25.846  10.469
 1183   2HB   LEU 155          1HB       LEU 155  27.025  26.779   9.117
 1184    HG   LEU 155           HG       LEU 155  26.039  27.921  11.739
 1185   1HD1  LEU 155          1HD1      LEU 155  28.368  28.494  12.144
 1186   2HD1  LEU 155          2HD1      LEU 155  28.839  27.722  10.630
 1187   3HD1  LEU 155          3HD1      LEU 155  28.178  26.752  11.946
 1188   1HD2  LEU 155          1HD2      LEU 155  26.907  30.059  10.878
 1189   2HD2  LEU 155          2HD2      LEU 155  25.576  29.438   9.905
 1190   3HD2  LEU 155          3HD2      LEU 155  27.233  29.286   9.326
 1191    H    ASP 156           H        ASP 156  23.197  26.760   7.481
 1192    HA   ASP 156           HA       ASP 156  23.863  23.970   6.775
 1193   1HB   ASP 156          2HB       ASP 156  21.559  24.196   7.501
 1194   2HB   ASP 156          1HB       ASP 156  21.286  25.510   6.359
 1195    H    ASP 157           H        ASP 157  25.138  23.844   5.038
 1196    HA   ASP 157           HA       ASP 157  24.930  25.784   2.871
 1197   1HB   ASP 157          2HB       ASP 157  26.745  23.376   3.209
 1198   2HB   ASP 157          1HB       ASP 157  26.841  24.543   1.891
 1199    H    SER 158           H        SER 158  23.116  25.471   1.714
 1200    HA   SER 158           HA       SER 158  21.919  22.913   1.287
 1201   1HB   SER 158          2HB       SER 158  21.317  25.613   0.055
 1202   2HB   SER 158          1HB       SER 158  20.310  24.178  -0.141
 1203    HG   SER 158           HG       SER 158  20.868  24.662   2.485
 1204    H    GLY 159           H        GLY 159  21.016  22.988  -1.355
 1205   1HA   GLY 159          2HA       GLY 159  23.209  21.648  -2.609
 1206   2HA   GLY 159          1HA       GLY 159  21.612  21.889  -3.287
 1207    H    TYR 160           H        TYR 160  24.521  23.829  -2.518
 1208    HA   TYR 160           HA       TYR 160  24.147  25.389  -4.967
 1209   1HB   TYR 160          2HB       TYR 160  26.187  25.614  -2.730
 1210   2HB   TYR 160          1HB       TYR 160  26.137  26.674  -4.137
 1211    HD1  TYR 160           HD1      TYR 160  24.348  25.689  -1.059
 1212    HD2  TYR 160           HD2      TYR 160  24.527  28.447  -4.297
 1213    HE1  TYR 160           HE1      TYR 160  22.723  27.131   0.086
 1214    HE2  TYR 160           HE2      TYR 160  22.906  29.898  -3.155
 1215    HH   TYR 160           HH       TYR 160  22.082  29.547   0.087
 1216    H    VAL 161           H        VAL 161  24.828  24.384  -6.787
 1217    HA   VAL 161           HA       VAL 161  25.903  22.955  -8.188
 1218    HB   VAL 161           HB       VAL 161  28.362  23.656  -6.550
 1219   1HG1  VAL 161          1HG1      VAL 161  28.704  21.699  -7.982
 1220   2HG1  VAL 161          2HG1      VAL 161  29.622  23.082  -8.575
 1221   3HG1  VAL 161          3HG1      VAL 161  28.127  22.609  -9.379
 1222   1HG2  VAL 161          1HG2      VAL 161  27.235  25.662  -7.380
 1223   2HG2  VAL 161          2HG2      VAL 161  27.230  25.000  -9.015
 1224   3HG2  VAL 161          3HG2      VAL 161  28.759  25.402  -8.231
 1225    H    SER 162           H        SER 162  24.668  21.215  -7.302
 1226    HA   SER 162           HA       SER 162  24.270  19.201  -6.361
 1227   1HB   SER 162          2HB       SER 162  26.162  18.374  -7.613
 1228   2HB   SER 162          1HB       SER 162  27.293  18.997  -6.415
 1229    HG   SER 162           HG       SER 162  25.720  16.707  -6.367
 1230    H    ALA 163           H        ALA 163  27.280  19.603  -4.531
 1231    HA   ALA 163           HA       ALA 163  27.716  19.618  -2.301
 1232   1HB   ALA 163          1HB       ALA 163  26.759  21.862  -2.481
 1233   2HB   ALA 163          2HB       ALA 163  26.404  21.137  -0.913
 1234   3HB   ALA 163          3HB       ALA 163  25.153  21.207  -2.155
 1235    H    TYR 164           H        TYR 164  25.807  17.518  -3.467
 1236    HA   TYR 164           HA       TYR 164  24.247  16.775  -1.109
 1237   1HB   TYR 164          2HB       TYR 164  24.281  15.596  -3.898
 1238   2HB   TYR 164          1HB       TYR 164  23.245  15.042  -2.588
 1239    HD1  TYR 164           HD1      TYR 164  21.903  17.103  -1.419
 1240    HD2  TYR 164           HD2      TYR 164  23.272  16.994  -5.453
 1241    HE1  TYR 164           HE1      TYR 164  20.208  18.773  -2.034
 1242    HE2  TYR 164           HE2      TYR 164  21.580  18.668  -6.075
 1243    HH   TYR 164           HH       TYR 164  19.712  20.366  -3.693
 1244    H    LYS 165           H        LYS 165  26.506  16.475  -0.158
 1245    HA   LYS 165           HA       LYS 165  28.021  14.169  -0.652
 1246   1HB   LYS 165          2HB       LYS 165  28.769  14.425   1.739
 1247   2HB   LYS 165          1HB       LYS 165  28.937  15.868   0.746
 1248   1HG   LYS 165          2HG       LYS 165  26.925  16.817   1.729
 1249   2HG   LYS 165          1HG       LYS 165  26.680  15.351   2.682
 1250   1HD   LYS 165          2HD       LYS 165  28.717  15.755   3.914
 1251   2HD   LYS 165          1HD       LYS 165  29.116  17.129   2.880
 1252   1HE   LYS 165          2HE       LYS 165  26.700  16.955   4.688
 1253   2HE   LYS 165          1HE       LYS 165  28.192  17.818   5.062
 1254   1HZ   LYS 165          1HZ       LYS 165  26.351  18.418   2.807
 1255   2HZ   LYS 165          2HZ       LYS 165  27.806  19.218   3.112
 1256   3HZ   LYS 165          3HZ       LYS 165  26.532  19.332   4.216
 1257    H    ASN 166           H        ASN 166  27.964  12.074   0.124
 1258    HA   ASN 166           HA       ASN 166  25.394  10.970   0.627
 1259   1HB   ASN 166          2HB       ASN 166  28.123   9.673   0.860
 1260   2HB   ASN 166          1HB       ASN 166  26.584   8.817   0.810
 1261   1HD2  ASN 166          1HD2      ASN 166  28.875   8.685  -0.999
 1262   2HD2  ASN 166          2HD2      ASN 166  28.261   9.065  -2.567
 1263    H    ALA 167           H        ALA 167  24.339  10.750   2.490
 1264    HA   ALA 167           HA       ALA 167  25.829  10.965   5.026
 1265   1HB   ALA 167          1HB       ALA 167  24.141  12.704   4.636
 1266   2HB   ALA 167          2HB       ALA 167  23.747  11.709   6.038
 1267   3HB   ALA 167          3HB       ALA 167  22.894  11.460   4.513
 1268    H    GLY 168           H        GLY 168  26.391   8.862   5.479
 1269   1HA   GLY 168          2HA       GLY 168  25.692   6.995   6.841
 1270   2HA   GLY 168          1HA       GLY 168  24.145   7.015   6.011
 1271    H    THR 169           H        THR 169  25.847   4.756   6.396
 1272    HA   THR 169           HA       THR 169  26.782   2.967   5.370
 1273    HB   THR 169           HB       THR 169  25.900   2.193   3.305
 1274    HG1  THR 169           HG1      THR 169  25.196   4.907   2.783
 1275   1HG2  THR 169          1HG2      THR 169  23.768   3.893   4.614
 1276   2HG2  THR 169          2HG2      THR 169  24.266   2.283   5.135
 1277   3HG2  THR 169          3HG2      THR 169  23.489   2.502   3.567
 1278    H    TYR 170           H        TYR 170  27.921   2.290   3.077
 1279    HA   TYR 170           HA       TYR 170  29.782   2.461   1.779
 1280   1HB   TYR 170          2HB       TYR 170  28.424   4.441   0.902
 1281   2HB   TYR 170          1HB       TYR 170  29.425   5.467   1.918
 1282    HD1  TYR 170           HD2      TYR 170  30.246   2.575  -0.327
 1283    HD2  TYR 170           HD1      TYR 170  30.834   6.702   0.555
 1284    HE1  TYR 170           HE2      TYR 170  31.882   2.728  -2.155
 1285    HE2  TYR 170           HE1      TYR 170  32.471   6.864  -1.271
 1286    HH   TYR 170           HH       TYR 170  33.958   5.397  -2.557
 1287    H    ASP 171           H        ASP 171  29.901   2.567   4.717
 1288    HA   ASP 171           HA       ASP 171  31.827   4.360   5.683
 1289   1HB   ASP 171          2HB       ASP 171  30.255   3.160   7.125
 1290   2HB   ASP 171          1HB       ASP 171  31.045   1.636   6.734
 1291    H    ALA 172           H        ALA 172  32.249   0.928   4.870
 1292    HA   ALA 172           HA       ALA 172  35.093   1.032   5.322
 1293   1HB   ALA 172          1HB       ALA 172  35.085  -1.327   4.748
 1294   2HB   ALA 172          2HB       ALA 172  33.434  -1.192   4.138
 1295   3HB   ALA 172          3HB       ALA 172  33.761  -0.961   5.855
 1296    H    LYS 173           H        LYS 173  34.126   2.783   3.149
 1297    HA   LYS 173           HA       LYS 173  34.677   1.735   0.604
 1298   1HB   LYS 173          2HB       LYS 173  34.954   4.098  -0.105
 1299   2HB   LYS 173          1HB       LYS 173  33.503   3.839   0.853
 1300   1HG   LYS 173          2HG       LYS 173  34.559   4.805   2.800
 1301   2HG   LYS 173          1HG       LYS 173  36.089   4.954   1.936
 1302   1HD   LYS 173          2HD       LYS 173  35.025   6.528   0.360
 1303   2HD   LYS 173          1HD       LYS 173  33.515   6.397   1.267
 1304   1HE   LYS 173          2HE       LYS 173  34.624   7.307   3.253
 1305   2HE   LYS 173          1HE       LYS 173  36.143   7.412   2.363
 1306   1HZ   LYS 173          1HZ       LYS 173  33.658   8.862   1.636
 1307   2HZ   LYS 173          2HZ       LYS 173  35.173   9.023   0.894
 1308   3HZ   LYS 173          3HZ       LYS 173  34.949   9.534   2.494
 1309    H    VAL 174           H        VAL 174  36.841   3.526   2.817
 1310    HA   VAL 174           HA       VAL 174  39.047   3.500   1.006
 1311    HB   VAL 174           HB       VAL 174  40.370   4.418   2.863
 1312   1HG1  VAL 174          1HG1      VAL 174  37.624   5.657   2.590
 1313   2HG1  VAL 174          2HG1      VAL 174  39.011   5.942   1.538
 1314   3HG1  VAL 174          3HG1      VAL 174  39.054   6.475   3.219
 1315   1HG2  VAL 174          1HG2      VAL 174  39.328   4.834   5.056
 1316   2HG2  VAL 174          2HG2      VAL 174  39.435   3.108   4.704
 1317   3HG2  VAL 174          3HG2      VAL 174  37.893   3.949   4.537
 1318    H    LYS 175           H        LYS 175  38.056   1.434   3.659
 1319    HA   LYS 175           HA       LYS 175  38.671  -0.655   4.282
 1320   1HB   LYS 175          2HB       LYS 175  40.405  -0.650   1.807
 1321   2HB   LYS 175          1HB       LYS 175  39.950  -2.067   2.748
 1322   1HG   LYS 175          2HG       LYS 175  37.638  -1.797   2.146
 1323   2HG   LYS 175          1HG       LYS 175  37.982  -0.263   1.346
 1324   1HD   LYS 175          2HD       LYS 175  39.432  -1.483  -0.262
 1325   2HD   LYS 175          1HD       LYS 175  38.951  -3.000   0.504
 1326   1HE   LYS 175          2HE       LYS 175  37.631  -2.596  -1.505
 1327   2HE   LYS 175          1HE       LYS 175  36.610  -2.548  -0.071
 1328   1HZ   LYS 175          1HZ       LYS 175  37.645  -0.204  -1.571
 1329   2HZ   LYS 175          2HZ       LYS 175  36.737  -0.111  -0.151
 1330   3HZ   LYS 175          3HZ       LYS 175  36.049  -0.760  -1.556
 1331    H    LYS 176           H        LYS 176  41.675   0.646   2.908
 1332    HA   LYS 176           HA       LYS 176  43.757   0.991   3.738
 1333   1HB   LYS 176          2HB       LYS 176  42.405   0.876   6.446
 1334   2HB   LYS 176          1HB       LYS 176  44.061   1.398   6.165
 1335   1HG   LYS 176          2HG       LYS 176  43.249   3.271   4.814
 1336   2HG   LYS 176          1HG       LYS 176  41.587   2.738   5.078
 1337   1HD   LYS 176          2HD       LYS 176  41.865   3.083   7.499
 1338   2HD   LYS 176          1HD       LYS 176  43.522   3.628   7.227
 1339   1HE   LYS 176          2HE       LYS 176  42.691   5.500   5.885
 1340   2HE   LYS 176          1HE       LYS 176  41.033   4.949   6.133
 1341   1HZ   LYS 176          1HZ       LYS 176  41.604   6.740   7.634
 1342   2HZ   LYS 176          2HZ       LYS 176  42.894   5.846   8.259
 1343   3HZ   LYS 176          3HZ       LYS 176  41.305   5.320   8.502
 1344    H    LEU 177           H        LEU 177  42.453  -1.178   6.267
 1345    HA   LEU 177           HA       LEU 177  44.102  -3.349   5.214
 1346   1HB   LEU 177          2HB       LEU 177  45.507  -2.147   6.869
 1347   2HB   LEU 177          1HB       LEU 177  44.294  -2.455   8.096
 1348    HG   LEU 177           HG       LEU 177  44.670  -4.904   7.804
 1349   1HD1  LEU 177          1HD1      LEU 177  45.499  -4.840   5.499
 1350   2HD1  LEU 177          2HD1      LEU 177  46.617  -5.678   6.573
 1351   3HD1  LEU 177          3HD1      LEU 177  46.965  -4.030   6.049
 1352   1HD2  LEU 177          1HD2      LEU 177  45.805  -3.654   9.579
 1353   2HD2  LEU 177          2HD2      LEU 177  47.144  -3.309   8.484
 1354   3HD2  LEU 177          3HD2      LEU 177  46.806  -4.970   8.972
 1355    H    GLU 178           H        GLU 178  41.790  -3.825   4.690
 1356    HA   GLU 178           HA       GLU 178  40.079  -5.287   4.850
 1357   1HB   GLU 178          2HB       GLU 178  41.828  -6.833   5.684
 1358   2HB   GLU 178          1HB       GLU 178  41.468  -6.327   7.329
 1359   1HG   GLU 178          2HG       GLU 178  40.408  -8.460   6.804
 1360   2HG   GLU 178          1HG       GLU 178  39.201  -7.215   7.123
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  24.353   8.680   0.752
    2   2H    MET   1          2H        MET   1  24.614  10.347   0.711
    3   3H    MET   1          3H        MET   1  23.496   9.644  -0.343
    4    HA   MET   1           HA       MET   1  23.271   9.731   2.617
    5   1HB   MET   1          2HB       MET   1  21.732  11.227   0.475
    6   2HB   MET   1          1HB       MET   1  21.366  11.266   2.196
    7   1HG   MET   1          2HG       MET   1  23.884  12.272   0.880
    8   2HG   MET   1          1HG       MET   1  22.575  13.256   1.538
    9   1HE   MET   1          1HE       MET   1  25.478  13.921   4.075
   10   2HE   MET   1          2HE       MET   1  24.312  14.643   2.965
   11   3HE   MET   1          3HE       MET   1  25.647  13.677   2.336
   12    H    ALA   2           H        ALA   2  20.925   9.223   3.267
   13    HA   ALA   2           HA       ALA   2  20.086   6.741   2.109
   14   1HB   ALA   2          1HB       ALA   2  18.236   6.851   3.721
   15   2HB   ALA   2          2HB       ALA   2  18.692   8.506   4.126
   16   3HB   ALA   2          3HB       ALA   2  19.790   7.175   4.489
   17    H    ALA   3           H        ALA   3  19.730   7.347  -0.100
   18    HA   ALA   3           HA       ALA   3  17.848   9.372  -0.833
   19   1HB   ALA   3          1HB       ALA   3  19.710   8.735  -2.290
   20   2HB   ALA   3          2HB       ALA   3  18.161   8.559  -3.113
   21   3HB   ALA   3          3HB       ALA   3  19.000   7.133  -2.501
   22    H    SER   4           H        SER   4  17.705   5.808  -0.818
   23    HA   SER   4           HA       SER   4  14.785   5.989  -1.233
   24   1HB   SER   4          2HB       SER   4  14.935   3.630  -2.032
   25   2HB   SER   4          1HB       SER   4  15.860   4.760  -3.019
   26    HG   SER   4           HG       SER   4  16.742   2.732  -1.305
   27    H    THR   5           H        THR   5  13.935   6.075   0.792
   28    HA   THR   5           HA       THR   5  14.726   4.398   2.965
   29    HB   THR   5           HB       THR   5  12.059   5.792   2.514
   30    HG1  THR   5           HG1      THR   5  12.980   7.545   3.342
   31   1HG2  THR   5          1HG2      THR   5  13.293   4.720   5.064
   32   2HG2  THR   5          2HG2      THR   5  11.899   4.039   4.225
   33   3HG2  THR   5          3HG2      THR   5  11.793   5.640   4.955
   34    H    ASP   6           H        ASP   6  12.739   3.963   0.188
   35    HA   ASP   6           HA       ASP   6  11.102   1.823   1.063
   36   1HB   ASP   6          2HB       ASP   6  11.999   2.285  -1.787
   37   2HB   ASP   6          1HB       ASP   6  10.480   1.592  -1.221
   38    H    ILE   7           H        ILE   7  12.328   0.260   2.091
   39    HA   ILE   7           HA       ILE   7  14.728  -0.862   1.158
   40    HB   ILE   7           HB       ILE   7  13.988  -1.069   3.482
   41   1HG1  ILE   7          2HG1      ILE   7  14.320  -3.774   2.145
   42   2HG1  ILE   7          1HG1      ILE   7  15.629  -2.694   2.608
   43   1HG2  ILE   7          1HG2      ILE   7  11.890  -2.967   2.425
   44   2HG2  ILE   7          2HG2      ILE   7  11.600  -1.366   3.109
   45   3HG2  ILE   7          3HG2      ILE   7  12.236  -2.656   4.127
   46   1HD1  ILE   7          1HD1      ILE   7  15.373  -4.505   4.196
   47   2HD1  ILE   7          2HD1      ILE   7  13.700  -4.032   4.495
   48   3HD1  ILE   7          3HD1      ILE   7  15.020  -2.952   4.954
   49    H    ALA   8           H        ALA   8  15.185  -2.853   0.127
   50    HA   ALA   8           HA       ALA   8  13.764  -3.565  -2.111
   51   1HB   ALA   8          1HB       ALA   8  15.513  -5.396  -0.466
   52   2HB   ALA   8          2HB       ALA   8  16.071  -4.263  -1.699
   53   3HB   ALA   8          3HB       ALA   8  15.062  -5.636  -2.155
   54    H    GLY   9           H        GLY   9  13.358  -4.879   1.156
   55   1HA   GLY   9          2HA       GLY   9  11.591  -6.976   0.625
   56   2HA   GLY   9          1HA       GLY   9  11.626  -6.049   2.113
   57    H    LEU  10           H        LEU  10  10.932  -3.517   0.864
   58    HA   LEU  10           HA       LEU  10   8.084  -3.747   0.811
   59   1HB   LEU  10          2HB       LEU  10   9.285  -1.745   1.643
   60   2HB   LEU  10          1HB       LEU  10   9.845  -1.416   0.014
   61    HG   LEU  10           HG       LEU  10   7.493  -1.083  -0.707
   62   1HD1  LEU  10          1HD1      LEU  10   5.733  -0.857   0.991
   63   2HD1  LEU  10          2HD1      LEU  10   6.858  -1.426   2.225
   64   3HD1  LEU  10          3HD1      LEU  10   6.369  -2.501   0.914
   65   1HD2  LEU  10          1HD2      LEU  10   8.861   0.832  -0.031
   66   2HD2  LEU  10          2HD2      LEU  10   8.324   0.632   1.638
   67   3HD2  LEU  10          3HD2      LEU  10   7.164   1.075   0.383
   68    H    GLU  11           H        GLU  11  10.570  -3.233  -1.677
   69    HA   GLU  11           HA       GLU  11   8.837  -3.009  -3.896
   70   1HB   GLU  11          2HB       GLU  11  11.676  -4.074  -3.795
   71   2HB   GLU  11          1HB       GLU  11  10.817  -3.622  -5.263
   72   1HG   GLU  11          2HG       GLU  11  10.644  -1.306  -4.396
   73   2HG   GLU  11          1HG       GLU  11  11.611  -1.789  -3.003
   74    H    GLU  12           H        GLU  12  10.253  -5.817  -2.272
   75    HA   GLU  12           HA       GLU  12   9.397  -7.836  -4.024
   76   1HB   GLU  12          2HB       GLU  12  10.948  -8.221  -2.127
   77   2HB   GLU  12          1HB       GLU  12   9.621  -7.972  -1.000
   78   1HG   GLU  12          2HG       GLU  12   8.455  -9.910  -2.137
   79   2HG   GLU  12          1HG       GLU  12   9.977 -10.223  -2.964
   80    H    SER  13           H        SER  13   7.806  -6.693  -1.036
   81    HA   SER  13           HA       SER  13   5.438  -8.114  -1.210
   82   1HB   SER  13          2HB       SER  13   5.799  -5.296  -0.150
   83   2HB   SER  13          1HB       SER  13   4.443  -6.360   0.215
   84    HG   SER  13           HG       SER  13   5.618  -7.183   1.731
   85    H    PHE  14           H        PHE  14   6.071  -4.833  -2.468
   86    HA   PHE  14           HA       PHE  14   3.575  -4.338  -3.609
   87   1HB   PHE  14          2HB       PHE  14   5.288  -2.597  -3.364
   88   2HB   PHE  14          1HB       PHE  14   6.299  -3.401  -4.560
   89    HD1  PHE  14           HD1      PHE  14   3.206  -1.476  -4.050
   90    HD2  PHE  14           HD2      PHE  14   5.866  -3.161  -6.919
   91    HE1  PHE  14           HE1      PHE  14   2.093  -0.195  -5.828
   92    HE2  PHE  14           HE2      PHE  14   4.755  -1.880  -8.700
   93    HZ   PHE  14           HZ       PHE  14   2.861  -0.400  -8.155
   94    H    ARG  15           H        ARG  15   6.457  -5.807  -5.133
   95    HA   ARG  15           HA       ARG  15   5.359  -6.047  -7.713
   96   1HB   ARG  15          2HB       ARG  15   7.792  -6.172  -7.033
   97   2HB   ARG  15          1HB       ARG  15   7.487  -7.819  -6.503
   98   1HG   ARG  15          2HG       ARG  15   6.865  -8.450  -8.776
   99   2HG   ARG  15          1HG       ARG  15   7.123  -6.789  -9.316
  100   1HD   ARG  15          2HD       ARG  15   9.490  -6.990  -8.523
  101   2HD   ARG  15          1HD       ARG  15   9.181  -8.698  -8.221
  102    HE   ARG  15           HE       ARG  15   8.915  -7.485 -10.896
  103   1HH1  ARG  15          1HH1      ARG  15  10.059 -10.004  -8.840
  104   2HH1  ARG  15          2HH1      ARG  15  10.752 -10.897 -10.149
  105   1HH2  ARG  15          1HH2      ARG  15   9.816  -8.642 -12.559
  106   2HH2  ARG  15          2HH2      ARG  15  10.608 -10.144 -12.221
  107    H    LYS  16           H        LYS  16   5.463  -8.347  -5.001
  108    HA   LYS  16           HA       LYS  16   4.320 -10.534  -6.391
  109   1HB   LYS  16          2HB       LYS  16   4.470  -9.892  -3.443
  110   2HB   LYS  16          1HB       LYS  16   3.804 -11.397  -4.064
  111   1HG   LYS  16          2HG       LYS  16   5.951 -11.926  -5.114
  112   2HG   LYS  16          1HG       LYS  16   6.620 -10.408  -4.510
  113   1HD   LYS  16          2HD       LYS  16   6.320 -11.142  -2.216
  114   2HD   LYS  16          1HD       LYS  16   5.519 -12.616  -2.766
  115   1HE   LYS  16          2HE       LYS  16   7.570 -13.373  -3.821
  116   2HE   LYS  16          1HE       LYS  16   8.379 -11.867  -3.384
  117   1HZ   LYS  16          1HZ       LYS  16   7.335 -13.900  -1.489
  118   2HZ   LYS  16          2HZ       LYS  16   8.066 -12.440  -1.047
  119   3HZ   LYS  16          3HZ       LYS  16   8.961 -13.621  -1.856
  120    H    PHE  17           H        PHE  17   2.841  -7.866  -4.573
  121    HA   PHE  17           HA       PHE  17   0.169  -8.884  -5.000
  122   1HB   PHE  17          2HB       PHE  17   1.269  -6.322  -3.878
  123   2HB   PHE  17          1HB       PHE  17  -0.437  -6.444  -4.289
  124    HD1  PHE  17           HD2      PHE  17  -1.829  -8.228  -3.187
  125    HD2  PHE  17           HD1      PHE  17   2.098  -7.241  -1.854
  126    HE1  PHE  17           HE2      PHE  17  -2.295  -9.302  -1.022
  127    HE2  PHE  17           HE1      PHE  17   1.633  -8.314   0.310
  128    HZ   PHE  17           HZ       PHE  17  -0.568  -9.344   0.727
  129    H    ALA  18           H        ALA  18   2.391  -6.873  -6.763
  130    HA   ALA  18           HA       ALA  18   0.467  -5.768  -8.583
  131   1HB   ALA  18          1HB       ALA  18   2.400  -5.092  -9.913
  132   2HB   ALA  18          2HB       ALA  18   3.451  -6.102  -8.921
  133   3HB   ALA  18          3HB       ALA  18   2.642  -4.706  -8.208
  134    H    ILE  19           H        ILE  19   1.853  -8.861  -8.242
  135    HA   ILE  19           HA       ILE  19   0.718  -9.652 -10.859
  136    HB   ILE  19           HB       ILE  19   2.115 -11.687 -10.740
  137   1HG1  ILE  19          2HG1      ILE  19   3.377 -10.357  -8.320
  138   2HG1  ILE  19          1HG1      ILE  19   2.370 -11.800  -8.285
  139   1HG2  ILE  19          1HG2      ILE  19   3.701  -9.123 -10.548
  140   2HG2  ILE  19          2HG2      ILE  19   2.893  -9.735 -11.990
  141   3HG2  ILE  19          3HG2      ILE  19   4.247 -10.625 -11.294
  142   1HD1  ILE  19          1HD1      ILE  19   4.715 -12.362  -8.096
  143   2HD1  ILE  19          2HD1      ILE  19   5.055 -11.547  -9.622
  144   3HD1  ILE  19          3HD1      ILE  19   4.047 -12.994  -9.599
  145    H    HIS  20           H        HIS  20  -0.395  -9.316  -7.990
  146    HA   HIS  20           HA       HIS  20  -1.123 -11.850  -6.988
  147   1HB   HIS  20          2HB       HIS  20  -1.244  -9.854  -5.615
  148   2HB   HIS  20          1HB       HIS  20  -2.455  -9.152  -6.678
  149    HD1  HIS  20           HD1      HIS  20  -4.877 -10.037  -6.462
  150    HD2  HIS  20           HD2      HIS  20  -2.200 -11.726  -3.773
  151    HE1  HIS  20           HE1      HIS  20  -6.290 -11.215  -4.751
  152    HE2  HIS  20           HE2      HIS  20  -4.657 -12.080  -3.046
  153    H    GLY  21           H        GLY  21  -2.064 -13.285  -8.338
  154   1HA   GLY  21          2HA       GLY  21  -4.409 -13.938  -8.996
  155   2HA   GLY  21          1HA       GLY  21  -4.430 -12.432  -9.903
  156    H    ASP  22           H        ASP  22  -1.953 -12.422 -11.064
  157    HA   ASP  22           HA       ASP  22  -1.676 -14.925 -12.556
  158   1HB   ASP  22          2HB       ASP  22  -2.018 -12.193 -13.824
  159   2HB   ASP  22          1HB       ASP  22  -1.529 -13.642 -14.695
  160    HA   PRO  23           HA       PRO  23   2.619 -14.363 -11.501
  161   1HB   PRO  23          2HB       PRO  23   2.990 -15.737 -14.137
  162   2HB   PRO  23          1HB       PRO  23   3.732 -16.085 -12.570
  163   1HG   PRO  23          2HG       PRO  23   1.733 -17.588 -13.485
  164   2HG   PRO  23          1HG       PRO  23   1.840 -17.168 -11.765
  165   1HD   PRO  23          2HD       PRO  23   0.001 -16.105 -13.862
  166   2HD   PRO  23          1HD       PRO  23  -0.274 -16.339 -12.125
  167    H    LYS  24           H        LYS  24   1.479 -13.518 -14.759
  168    HA   LYS  24           HA       LYS  24   3.575 -11.432 -14.872
  169   1HB   LYS  24          2HB       LYS  24   3.555 -11.652 -17.319
  170   2HB   LYS  24          1HB       LYS  24   3.991 -13.165 -16.540
  171   1HG   LYS  24          2HG       LYS  24   1.650 -13.948 -16.871
  172   2HG   LYS  24          1HG       LYS  24   1.329 -12.467 -17.777
  173   1HD   LYS  24          2HD       LYS  24   3.098 -13.075 -19.380
  174   2HD   LYS  24          1HD       LYS  24   3.388 -14.567 -18.484
  175   1HE   LYS  24          2HE       LYS  24   2.013 -15.064 -20.392
  176   2HE   LYS  24          1HE       LYS  24   1.040 -15.239 -18.933
  177   1HZ   LYS  24          1HZ       LYS  24   1.026 -12.912 -20.779
  178   2HZ   LYS  24          2HZ       LYS  24   0.128 -13.020 -19.355
  179   3HZ   LYS  24          3HZ       LYS  24  -0.187 -14.082 -20.634
  180    H    ALA  25           H        ALA  25   0.908 -11.196 -13.720
  181    HA   ALA  25           HA       ALA  25  -1.014 -10.002 -15.319
  182   1HB   ALA  25          1HB       ALA  25  -1.886  -8.989 -13.296
  183   2HB   ALA  25          2HB       ALA  25  -0.348  -9.252 -12.472
  184   3HB   ALA  25          3HB       ALA  25  -1.336 -10.631 -12.960
  185    H    SER  26           H        SER  26   1.366  -8.210 -13.345
  186    HA   SER  26           HA       SER  26   1.710  -6.238 -15.448
  187   1HB   SER  26          2HB       SER  26   0.549  -5.439 -12.762
  188   2HB   SER  26          1HB       SER  26   1.135  -4.311 -13.985
  189    HG   SER  26           HG       SER  26  -0.471  -5.663 -15.361
  190    H    GLY  27           H        GLY  27   2.405  -7.032 -12.033
  191   1HA   GLY  27          2HA       GLY  27   4.485  -7.495 -11.107
  192   2HA   GLY  27          1HA       GLY  27   5.228  -7.110 -12.647
  193    H    GLN  28           H        GLN  28   4.103  -4.421 -12.802
  194    HA   GLN  28           HA       GLN  28   5.568  -3.112 -10.597
  195   1HB   GLN  28          2HB       GLN  28   6.828  -3.189 -12.774
  196   2HB   GLN  28          1HB       GLN  28   5.562  -2.200 -13.482
  197   1HG   GLN  28          2HG       GLN  28   7.526  -0.887 -12.866
  198   2HG   GLN  28          1HG       GLN  28   6.091  -0.379 -11.982
  199   1HE2  GLN  28          1HE2      GLN  28   9.148  -2.060 -11.747
  200   2HE2  GLN  28          2HE2      GLN  28   9.284  -1.954 -10.028
  201    H    GLU  29           H        GLU  29   2.761  -3.099 -12.654
  202    HA   GLU  29           HA       GLU  29   1.752  -0.651 -11.383
  203   1HB   GLU  29          2HB       GLU  29   0.538  -2.350 -13.583
  204   2HB   GLU  29          1HB       GLU  29  -0.159  -0.867 -12.951
  205   1HG   GLU  29          2HG       GLU  29   0.871  -0.248 -14.955
  206   2HG   GLU  29          1HG       GLU  29   1.981   0.287 -13.696
  207    H    MET  30           H        MET  30   0.070  -0.662  -9.916
  208    HA   MET  30           HA       MET  30  -1.073  -3.291  -9.188
  209   1HB   MET  30          2HB       MET  30   0.570  -2.643  -7.513
  210   2HB   MET  30          1HB       MET  30  -0.202  -1.075  -7.319
  211   1HG   MET  30          2HG       MET  30  -2.179  -2.126  -6.406
  212   2HG   MET  30          1HG       MET  30  -1.491  -3.723  -6.685
  213   1HE   MET  30          1HE       MET  30   0.573  -4.703  -5.357
  214   2HE   MET  30          2HE       MET  30   1.499  -3.779  -4.174
  215   3HE   MET  30          3HE       MET  30   1.533  -3.317  -5.876
  216    H    ASN  31           H        ASN  31  -3.239  -3.402  -9.049
  217    HA   ASN  31           HA       ASN  31  -4.801  -0.967  -9.467
  218   1HB   ASN  31          2HB       ASN  31  -6.706  -2.549  -9.831
  219   2HB   ASN  31          1HB       ASN  31  -5.351  -2.813 -10.925
  220   1HD2  ASN  31          1HD2      ASN  31  -7.435  -4.636 -10.214
  221   2HD2  ASN  31          2HD2      ASN  31  -6.668  -6.007  -9.491
  222    H    GLY  32           H        GLY  32  -6.761  -0.558  -8.218
  223   1HA   GLY  32          2HA       GLY  32  -6.349  -0.429  -5.457
  224   2HA   GLY  32          1HA       GLY  32  -7.900  -0.216  -6.251
  225    H    LYS  33           H        LYS  33  -7.909  -2.929  -7.348
  226    HA   LYS  33           HA       LYS  33  -9.171  -4.380  -5.329
  227   1HB   LYS  33          2HB       LYS  33  -7.830  -5.311  -7.872
  228   2HB   LYS  33          1HB       LYS  33  -8.788  -6.365  -6.849
  229   1HG   LYS  33          2HG       LYS  33 -10.738  -4.874  -7.193
  230   2HG   LYS  33          1HG       LYS  33  -9.758  -3.901  -8.292
  231   1HD   LYS  33          2HD       LYS  33  -9.472  -5.840  -9.764
  232   2HD   LYS  33          1HD       LYS  33 -10.431  -6.829  -8.659
  233   1HE   LYS  33          2HE       LYS  33 -12.357  -5.347  -9.027
  234   2HE   LYS  33          1HE       LYS  33 -11.398  -4.390 -10.156
  235   1HZ   LYS  33          1HZ       LYS  33 -12.798  -5.938 -11.329
  236   2HZ   LYS  33          2HZ       LYS  33 -12.143  -7.246 -10.482
  237   3HZ   LYS  33          3HZ       LYS  33 -11.178  -6.364 -11.551
  238    H    ASN  34           H        ASN  34  -5.862  -4.912  -6.619
  239    HA   ASN  34           HA       ASN  34  -5.196  -6.806  -4.586
  240   1HB   ASN  34          2HB       ASN  34  -3.450  -5.297  -6.541
  241   2HB   ASN  34          1HB       ASN  34  -2.858  -6.558  -5.462
  242   1HD2  ASN  34          1HD2      ASN  34  -2.821  -6.540  -8.327
  243   2HD2  ASN  34          2HD2      ASN  34  -3.743  -7.903  -8.847
  244    H    TRP  35           H        TRP  35  -4.853  -3.334  -4.883
  245    HA   TRP  35           HA       TRP  35  -3.098  -2.891  -2.712
  246   1HB   TRP  35          2HB       TRP  35  -3.382  -1.037  -4.109
  247   2HB   TRP  35          1HB       TRP  35  -5.132  -1.211  -4.154
  248    HD1  TRP  35           HD1      TRP  35  -6.423   0.456  -2.718
  249    HE1  TRP  35           HE1      TRP  35  -5.883   2.012  -0.746
  250    HE3  TRP  35           HE3      TRP  35  -1.590  -0.975  -1.865
  251    HZ2  TRP  35           HZ2      TRP  35  -3.695   2.561   0.954
  252    HZ3  TRP  35           HZ3      TRP  35  -0.342   0.113  -0.042
  253    HH2  TRP  35           HH2      TRP  35  -1.375   1.844   1.337
  254    H    ALA  36           H        ALA  36  -6.660  -3.002  -2.852
  255    HA   ALA  36           HA       ALA  36  -7.198  -2.464  -0.157
  256   1HB   ALA  36          1HB       ALA  36  -8.922  -2.492  -1.904
  257   2HB   ALA  36          2HB       ALA  36  -9.365  -3.523  -0.544
  258   3HB   ALA  36          3HB       ALA  36  -8.760  -4.243  -2.035
  259    H    LYS  37           H        LYS  37  -6.684  -5.590  -1.790
  260    HA   LYS  37           HA       LYS  37  -6.855  -7.172   0.543
  261   1HB   LYS  37          2HB       LYS  37  -5.550  -7.657  -2.137
  262   2HB   LYS  37          1HB       LYS  37  -5.675  -8.876  -0.881
  263   1HG   LYS  37          2HG       LYS  37  -8.139  -8.646  -0.938
  264   2HG   LYS  37          1HG       LYS  37  -7.969  -7.498  -2.267
  265   1HD   LYS  37          2HD       LYS  37  -6.956  -9.211  -3.658
  266   2HD   LYS  37          1HD       LYS  37  -7.006 -10.361  -2.319
  267   1HE   LYS  37          2HE       LYS  37  -9.457 -10.231  -2.308
  268   2HE   LYS  37          1HE       LYS  37  -9.401  -9.091  -3.652
  269   1HZ   LYS  37          1HZ       LYS  37  -9.860 -11.362  -4.373
  270   2HZ   LYS  37          2HZ       LYS  37  -8.386 -11.880  -3.732
  271   3HZ   LYS  37          3HZ       LYS  37  -8.410 -10.790  -5.028
  272    H    LEU  38           H        LEU  38  -4.093  -5.619  -1.073
  273    HA   LEU  38           HA       LEU  38  -1.969  -6.718   0.305
  274   1HB   LEU  38          2HB       LEU  38  -1.801  -5.084  -1.557
  275   2HB   LEU  38          1HB       LEU  38  -2.303  -3.806  -0.471
  276    HG   LEU  38           HG       LEU  38   0.191  -5.401   0.100
  277   1HD1  LEU  38          1HD1      LEU  38   0.030  -2.949  -1.655
  278   2HD1  LEU  38          2HD1      LEU  38   0.381  -4.587  -2.206
  279   3HD1  LEU  38          3HD1      LEU  38   1.504  -3.763  -1.125
  280   1HD2  LEU  38          1HD2      LEU  38  -0.589  -3.967   1.892
  281   2HD2  LEU  38          2HD2      LEU  38  -0.698  -2.594   0.791
  282   3HD2  LEU  38          3HD2      LEU  38   0.877  -3.281   1.190
  283    H    CYS  39           H        CYS  39  -4.037  -4.020   1.318
  284    HA   CYS  39           HA       CYS  39  -2.772  -3.620   3.842
  285   1HB   CYS  39          2HB       CYS  39  -5.567  -2.863   2.950
  286   2HB   CYS  39          1HB       CYS  39  -4.731  -2.228   4.366
  287    HG   CYS  39           HG       CYS  39  -4.149  -1.571   1.078
  288    H    LYS  40           H        LYS  40  -5.527  -5.581   2.789
  289    HA   LYS  40           HA       LYS  40  -6.451  -6.206   5.419
  290   1HB   LYS  40          2HB       LYS  40  -7.827  -6.258   3.308
  291   2HB   LYS  40          1HB       LYS  40  -7.008  -7.754   2.883
  292   1HG   LYS  40          2HG       LYS  40  -7.997  -8.937   4.654
  293   2HG   LYS  40          1HG       LYS  40  -8.469  -7.457   5.491
  294   1HD   LYS  40          2HD       LYS  40 -10.035  -6.962   3.608
  295   2HD   LYS  40          1HD       LYS  40  -9.635  -8.538   2.919
  296   1HE   LYS  40          2HE       LYS  40 -10.581  -9.684   4.782
  297   2HE   LYS  40          1HE       LYS  40 -10.722  -8.192   5.711
  298   1HZ   LYS  40          1HZ       LYS  40 -12.363  -7.402   4.120
  299   2HZ   LYS  40          2HZ       LYS  40 -12.848  -8.865   4.813
  300   3HZ   LYS  40          3HZ       LYS  40 -12.238  -8.843   3.240
  301    H    ASP  41           H        ASP  41  -4.627  -8.154   3.028
  302    HA   ASP  41           HA       ASP  41  -4.033 -10.371   4.560
  303   1HB   ASP  41          2HB       ASP  41  -2.343  -8.903   2.523
  304   2HB   ASP  41          1HB       ASP  41  -1.903 -10.470   3.190
  305    H    CYS  42           H        CYS  42  -2.196  -7.312   4.377
  306    HA   CYS  42           HA       CYS  42  -0.382  -8.050   6.488
  307   1HB   CYS  42          2HB       CYS  42  -0.888  -5.331   5.255
  308   2HB   CYS  42          1HB       CYS  42   0.473  -5.759   6.283
  309    HG   CYS  42           HG       CYS  42  -0.039  -6.400   3.026
  310    H    LYS  43           H        LYS  43  -3.565  -7.076   6.535
  311    HA   LYS  43           HA       LYS  43  -5.028  -6.466   8.116
  312   1HB   LYS  43          2HB       LYS  43  -2.851  -7.252  10.050
  313   2HB   LYS  43          1HB       LYS  43  -4.595  -7.275  10.329
  314   1HG   LYS  43          2HG       LYS  43  -4.811  -8.949   8.501
  315   2HG   LYS  43          1HG       LYS  43  -3.051  -8.993   8.387
  316   1HD   LYS  43          2HD       LYS  43  -2.925  -9.756  10.708
  317   2HD   LYS  43          1HD       LYS  43  -4.683  -9.685  10.796
  318   1HE   LYS  43          2HE       LYS  43  -3.826 -11.979  10.405
  319   2HE   LYS  43          1HE       LYS  43  -4.904 -11.409   9.132
  320   1HZ   LYS  43          1HZ       LYS  43  -2.989 -12.508   8.191
  321   2HZ   LYS  43          2HZ       LYS  43  -1.935 -11.471   9.015
  322   3HZ   LYS  43          3HZ       LYS  43  -2.939 -10.862   7.795
  323    H    VAL  44           H        VAL  44  -3.056  -4.433   7.171
  324    HA   VAL  44           HA       VAL  44  -2.756  -2.546   9.311
  325    HB   VAL  44           HB       VAL  44  -2.780  -2.001   6.327
  326   1HG1  VAL  44          1HG1      VAL  44  -1.441  -0.024   6.906
  327   2HG1  VAL  44          2HG1      VAL  44  -1.608  -0.414   8.618
  328   3HG1  VAL  44          3HG1      VAL  44  -3.029   0.019   7.669
  329   1HG2  VAL  44          1HG2      VAL  44  -0.453  -2.702   8.124
  330   2HG2  VAL  44          2HG2      VAL  44  -0.324  -2.173   6.447
  331   3HG2  VAL  44          3HG2      VAL  44  -1.118  -3.701   6.831
  332    H    ALA  45           H        ALA  45  -5.221  -3.306   6.960
  333    HA   ALA  45           HA       ALA  45  -6.731  -0.867   7.441
  334   1HB   ALA  45          1HB       ALA  45  -7.362  -3.232   5.673
  335   2HB   ALA  45          2HB       ALA  45  -6.572  -1.738   5.169
  336   3HB   ALA  45          3HB       ALA  45  -8.246  -1.706   5.718
  337    H    ASP  46           H        ASP  46  -7.405  -1.061   9.599
  338    HA   ASP  46           HA       ASP  46  -9.966  -2.195   9.938
  339   1HB   ASP  46          2HB       ASP  46  -8.609  -4.289  10.169
  340   2HB   ASP  46          1HB       ASP  46  -7.821  -3.578  11.575
  341    H    GLY  47           H        GLY  47  -8.173   0.249  10.484
  342   1HA   GLY  47          2HA       GLY  47  -8.270   0.509  13.382
  343   2HA   GLY  47          1HA       GLY  47  -7.572   1.660  12.254
  344    H    LYS  48           H        LYS  48 -10.767   0.562  11.548
  345    HA   LYS  48           HA       LYS  48 -12.773   1.628  11.432
  346   1HB   LYS  48          2HB       LYS  48 -11.776   2.499  14.141
  347   2HB   LYS  48          1HB       LYS  48 -13.340   3.031  13.539
  348   1HG   LYS  48          2HG       LYS  48 -13.541   1.071  14.995
  349   2HG   LYS  48          1HG       LYS  48 -14.095   0.731  13.357
  350   1HD   LYS  48          2HD       LYS  48 -11.866  -0.308  12.889
  351   2HD   LYS  48          1HD       LYS  48 -11.452  -0.078  14.588
  352   1HE   LYS  48          2HE       LYS  48 -13.295  -1.526  15.254
  353   2HE   LYS  48          1HE       LYS  48 -13.786  -1.710  13.571
  354   1HZ   LYS  48          1HZ       LYS  48 -11.196  -2.606  14.719
  355   2HZ   LYS  48          2HZ       LYS  48 -11.676  -2.804  13.111
  356   3HZ   LYS  48          3HZ       LYS  48 -12.507  -3.610  14.350
  357    H    SER  49           H        SER  49 -10.248   2.991  10.515
  358    HA   SER  49           HA       SER  49 -11.568   5.443   9.646
  359   1HB   SER  49          2HB       SER  49  -8.793   5.473  10.884
  360   2HB   SER  49          1HB       SER  49  -9.538   6.831  10.045
  361    HG   SER  49           HG       SER  49 -11.202   5.897  11.951
  362    H    VAL  50           H        VAL  50  -8.891   3.178   9.388
  363    HA   VAL  50           HA       VAL  50  -9.169   3.380   6.462
  364    HB   VAL  50           HB       VAL  50  -6.682   2.560   7.995
  365   1HG1  VAL  50          1HG1      VAL  50  -6.965   1.268   5.926
  366   2HG1  VAL  50          2HG1      VAL  50  -5.598   2.374   5.811
  367   3HG1  VAL  50          3HG1      VAL  50  -7.119   2.768   5.007
  368   1HG2  VAL  50          1HG2      VAL  50  -7.199   4.994   6.276
  369   2HG2  VAL  50          2HG2      VAL  50  -5.659   4.567   7.022
  370   3HG2  VAL  50          3HG2      VAL  50  -7.044   4.979   8.033
  371    H    THR  51           H        THR  51 -10.747   1.779   6.271
  372    HA   THR  51           HA       THR  51  -9.727  -0.937   6.380
  373    HB   THR  51           HB       THR  51 -10.638  -0.868   8.599
  374    HG1  THR  51           HG1      THR  51 -12.016  -2.595   8.421
  375   1HG2  THR  51          1HG2      THR  51 -13.229   0.107   7.376
  376   2HG2  THR  51          2HG2      THR  51 -12.136   1.063   8.379
  377   3HG2  THR  51          3HG2      THR  51 -12.987  -0.319   9.070
  378    H    GLY  52           H        GLY  52 -10.323  -1.962   4.578
  379   1HA   GLY  52          2HA       GLY  52 -11.384  -2.441   2.595
  380   2HA   GLY  52          1HA       GLY  52 -12.854  -2.286   3.541
  381    H    THR  53           H        THR  53 -14.035  -0.348   3.463
  382    HA   THR  53           HA       THR  53 -14.244   0.970   1.030
  383    HB   THR  53           HB       THR  53 -15.018   2.101   3.738
  384    HG1  THR  53           HG1      THR  53 -16.762   0.871   3.639
  385   1HG2  THR  53          1HG2      THR  53 -16.071   2.731   0.973
  386   2HG2  THR  53          2HG2      THR  53 -15.071   3.793   1.964
  387   3HG2  THR  53          3HG2      THR  53 -16.702   3.375   2.486
  388    H    ASP  54           H        ASP  54 -12.756   2.228   4.027
  389    HA   ASP  54           HA       ASP  54 -11.904   4.690   3.023
  390   1HB   ASP  54          2HB       ASP  54 -10.410   3.128   5.127
  391   2HB   ASP  54          1HB       ASP  54 -10.559   4.877   4.977
  392    H    VAL  55           H        VAL  55 -10.368   1.531   2.858
  393    HA   VAL  55           HA       VAL  55  -7.802   2.356   2.005
  394    HB   VAL  55           HB       VAL  55  -9.211  -0.245   1.347
  395   1HG1  VAL  55          1HG1      VAL  55  -6.925  -1.165   1.195
  396   2HG1  VAL  55          2HG1      VAL  55  -6.272   0.457   1.430
  397   3HG1  VAL  55          3HG1      VAL  55  -7.223   0.090  -0.009
  398   1HG2  VAL  55          1HG2      VAL  55  -7.492   0.469   3.730
  399   2HG2  VAL  55          2HG2      VAL  55  -8.105  -1.142   3.352
  400   3HG2  VAL  55          3HG2      VAL  55  -9.229   0.158   3.750
  401    H    ASP  56           H        ASP  56 -10.780   1.625   0.243
  402    HA   ASP  56           HA       ASP  56  -9.650   1.920  -2.375
  403   1HB   ASP  56          2HB       ASP  56 -11.675   0.600  -2.050
  404   2HB   ASP  56          1HB       ASP  56 -12.520   1.995  -1.393
  405    H    ILE  57           H        ILE  57 -11.125   4.053  -0.019
  406    HA   ILE  57           HA       ILE  57 -11.421   6.330  -1.692
  407    HB   ILE  57           HB       ILE  57 -10.942   6.360   1.296
  408   1HG1  ILE  57          2HG1      ILE  57 -13.484   5.855  -0.270
  409   2HG1  ILE  57          1HG1      ILE  57 -12.744   4.826   0.940
  410   1HG2  ILE  57          1HG2      ILE  57 -10.796   8.554   0.219
  411   2HG2  ILE  57          2HG2      ILE  57 -12.231   8.449   1.237
  412   3HG2  ILE  57          3HG2      ILE  57 -12.382   8.312  -0.514
  413   1HD1  ILE  57          1HD1      ILE  57 -14.715   5.904   1.820
  414   2HD1  ILE  57          2HD1      ILE  57 -14.039   7.490   1.454
  415   3HD1  ILE  57          3HD1      ILE  57 -13.276   6.465   2.670
  416    H    VAL  58           H        VAL  58  -8.853   5.406   0.624
  417    HA   VAL  58           HA       VAL  58  -7.053   7.470   0.171
  418    HB   VAL  58           HB       VAL  58  -6.457   4.548   0.721
  419   1HG1  VAL  58          1HG1      VAL  58  -4.250   5.323   1.500
  420   2HG1  VAL  58          2HG1      VAL  58  -4.629   6.947   0.928
  421   3HG1  VAL  58          3HG1      VAL  58  -4.488   5.619  -0.223
  422   1HG2  VAL  58          1HG2      VAL  58  -6.600   6.923   2.594
  423   2HG2  VAL  58          2HG2      VAL  58  -6.190   5.267   3.046
  424   3HG2  VAL  58          3HG2      VAL  58  -7.808   5.644   2.454
  425    H    PHE  59           H        PHE  59  -7.207   4.326  -1.516
  426    HA   PHE  59           HA       PHE  59  -5.275   4.740  -3.462
  427   1HB   PHE  59          2HB       PHE  59  -6.401   2.588  -3.146
  428   2HB   PHE  59          1HB       PHE  59  -7.919   3.271  -3.713
  429    HD1  PHE  59           HD1      PHE  59  -4.582   2.103  -4.715
  430    HD2  PHE  59           HD2      PHE  59  -8.324   3.628  -6.072
  431    HE1  PHE  59           HE1      PHE  59  -4.011   1.460  -7.020
  432    HE2  PHE  59           HE2      PHE  59  -7.754   2.979  -8.376
  433    HZ   PHE  59           HZ       PHE  59  -5.597   1.894  -8.849
  434    H    SER  60           H        SER  60  -8.745   5.522  -3.637
  435    HA   SER  60           HA       SER  60  -8.621   6.696  -6.214
  436   1HB   SER  60          2HB       SER  60 -10.703   7.007  -4.039
  437   2HB   SER  60          1HB       SER  60 -10.906   7.528  -5.711
  438    HG   SER  60           HG       SER  60 -11.081   5.013  -4.613
  439    H    LYS  61           H        LYS  61  -7.846   7.924  -3.095
  440    HA   LYS  61           HA       LYS  61  -8.236  10.708  -3.779
  441   1HB   LYS  61          2HB       LYS  61  -8.487   9.640  -1.454
  442   2HB   LYS  61          1HB       LYS  61  -6.730   9.659  -1.381
  443   1HG   LYS  61          2HG       LYS  61  -6.737  12.087  -1.620
  444   2HG   LYS  61          1HG       LYS  61  -8.499  12.080  -1.736
  445   1HD   LYS  61          2HD       LYS  61  -8.550  11.003   0.539
  446   2HD   LYS  61          1HD       LYS  61  -6.810  11.282   0.639
  447   1HE   LYS  61          2HE       LYS  61  -8.000  13.050   1.799
  448   2HE   LYS  61          1HE       LYS  61  -7.205  13.704   0.368
  449   1HZ   LYS  61          1HZ       LYS  61 -10.080  12.961   0.534
  450   2HZ   LYS  61          2HZ       LYS  61  -9.308  13.653  -0.798
  451   3HZ   LYS  61          3HZ       LYS  61  -9.476  14.535   0.634
  452    H    VAL  62           H        VAL  62  -5.471   8.501  -3.389
  453    HA   VAL  62           HA       VAL  62  -3.536  10.548  -4.080
  454    HB   VAL  62           HB       VAL  62  -1.852   8.789  -3.963
  455   1HG1  VAL  62          1HG1      VAL  62  -2.166   8.093  -1.618
  456   2HG1  VAL  62          2HG1      VAL  62  -3.849   8.618  -1.700
  457   3HG1  VAL  62          3HG1      VAL  62  -2.548   9.797  -1.866
  458   1HG2  VAL  62          1HG2      VAL  62  -4.174   6.876  -3.646
  459   2HG2  VAL  62          2HG2      VAL  62  -2.476   6.457  -3.412
  460   3HG2  VAL  62          3HG2      VAL  62  -3.051   6.950  -5.006
  461    H    LYS  63           H        LYS  63  -5.390   8.148  -5.749
  462    HA   LYS  63           HA       LYS  63  -3.967   7.703  -8.079
  463   1HB   LYS  63          2HB       LYS  63  -5.967   6.467  -7.586
  464   2HB   LYS  63          1HB       LYS  63  -6.944   7.926  -7.602
  465   1HG   LYS  63          2HG       LYS  63  -6.799   8.119  -9.957
  466   2HG   LYS  63          1HG       LYS  63  -5.512   6.916 -10.049
  467   1HD   LYS  63          2HD       LYS  63  -7.678   5.996 -10.773
  468   2HD   LYS  63          1HD       LYS  63  -7.058   5.167  -9.347
  469   1HE   LYS  63          2HE       LYS  63  -9.353   5.486  -8.926
  470   2HE   LYS  63          1HE       LYS  63  -8.537   6.727  -7.984
  471   1HZ   LYS  63          1HZ       LYS  63  -9.017   8.296  -9.815
  472   2HZ   LYS  63          2HZ       LYS  63 -10.403   7.689  -9.067
  473   3HZ   LYS  63          3HZ       LYS  63  -9.930   7.091 -10.573
  474    H    GLY  64           H        GLY  64  -3.329   8.922  -9.731
  475   1HA   GLY  64          2HA       GLY  64  -3.447  11.637  -9.957
  476   2HA   GLY  64          1HA       GLY  64  -3.280  10.574 -11.342
  477    H    LYS  65           H        LYS  65  -5.525   9.567 -12.029
  478    HA   LYS  65           HA       LYS  65  -7.801  11.247 -11.387
  479   1HB   LYS  65          2HB       LYS  65  -6.644  12.367 -13.341
  480   2HB   LYS  65          1HB       LYS  65  -7.045  10.946 -14.299
  481   1HG   LYS  65          2HG       LYS  65  -8.676  12.676 -14.704
  482   2HG   LYS  65          1HG       LYS  65  -9.442  11.343 -13.833
  483   1HD   LYS  65          2HD       LYS  65  -9.153  12.599 -11.719
  484   2HD   LYS  65          1HD       LYS  65  -8.464  13.940 -12.634
  485   1HE   LYS  65          2HE       LYS  65 -10.599  14.092 -13.904
  486   2HE   LYS  65          1HE       LYS  65 -11.274  12.853 -12.842
  487   1HZ   LYS  65          1HZ       LYS  65 -10.283  15.531 -12.026
  488   2HZ   LYS  65          2HZ       LYS  65 -10.834  14.341 -10.952
  489   3HZ   LYS  65          3HZ       LYS  65 -11.898  15.031 -12.068
  490    H    SER  66           H        SER  66  -7.404   9.175 -14.254
  491    HA   SER  66           HA       SER  66  -9.632   7.548 -13.197
  492   1HB   SER  66          2HB       SER  66 -10.255   7.122 -15.539
  493   2HB   SER  66          1HB       SER  66 -10.206   8.851 -15.192
  494    HG   SER  66           HG       SER  66  -9.113   7.896 -17.192
  495    H    ALA  67           H        ALA  67  -6.349   7.327 -13.886
  496    HA   ALA  67           HA       ALA  67  -6.141   4.736 -14.979
  497   1HB   ALA  67          1HB       ALA  67  -3.833   4.767 -14.202
  498   2HB   ALA  67          2HB       ALA  67  -4.188   6.135 -13.146
  499   3HB   ALA  67          3HB       ALA  67  -4.269   6.330 -14.896
  500    H    ARG  68           H        ARG  68  -7.088   2.975 -14.085
  501    HA   ARG  68           HA       ARG  68  -7.697   2.810 -11.293
  502   1HB   ARG  68          2HB       ARG  68  -7.949   0.774 -13.514
  503   2HB   ARG  68          1HB       ARG  68  -8.552   0.529 -11.879
  504   1HG   ARG  68          2HG       ARG  68 -10.077   2.398 -12.117
  505   2HG   ARG  68          1HG       ARG  68  -9.419   2.765 -13.712
  506   1HD   ARG  68          2HD       ARG  68 -10.835   0.200 -12.963
  507   2HD   ARG  68          1HD       ARG  68 -11.574   1.554 -13.818
  508    HE   ARG  68           HE       ARG  68  -9.812  -0.441 -14.910
  509   1HH1  ARG  68          1HH1      ARG  68 -11.017   2.764 -15.303
  510   2HH1  ARG  68          2HH1      ARG  68 -10.683   2.795 -16.995
  511   1HH2  ARG  68          1HH2      ARG  68  -9.435  -0.399 -17.090
  512   2HH2  ARG  68          2HH2      ARG  68  -9.802   1.032 -17.995
  513    H    VAL  69           H        VAL  69  -4.811   2.401 -12.753
  514    HA   VAL  69           HA       VAL  69  -3.874   0.623 -10.596
  515    HB   VAL  69           HB       VAL  69  -2.013  -0.101 -12.071
  516   1HG1  VAL  69          1HG1      VAL  69  -3.320  -1.627 -13.483
  517   2HG1  VAL  69          2HG1      VAL  69  -4.766  -0.662 -13.185
  518   3HG1  VAL  69          3HG1      VAL  69  -3.986  -1.516 -11.854
  519   1HG2  VAL  69          1HG2      VAL  69  -3.534   1.358 -14.241
  520   2HG2  VAL  69          2HG2      VAL  69  -2.148   0.297 -14.496
  521   3HG2  VAL  69          3HG2      VAL  69  -1.953   1.802 -13.598
  522    H    ILE  70           H        ILE  70  -2.292   1.436  -9.325
  523    HA   ILE  70           HA       ILE  70  -1.218   4.092  -9.989
  524    HB   ILE  70           HB       ILE  70  -0.535   4.200  -7.595
  525   1HG1  ILE  70          2HG1      ILE  70  -2.124   1.627  -7.338
  526   2HG1  ILE  70          1HG1      ILE  70  -0.377   1.763  -7.183
  527   1HG2  ILE  70          1HG2      ILE  70  -2.616   5.220  -8.329
  528   2HG2  ILE  70          2HG2      ILE  70  -2.794   4.558  -6.705
  529   3HG2  ILE  70          3HG2      ILE  70  -3.470   3.697  -8.087
  530   1HD1  ILE  70          1HD1      ILE  70  -0.656   3.170  -5.212
  531   2HD1  ILE  70          2HD1      ILE  70  -1.458   1.611  -5.015
  532   3HD1  ILE  70          3HD1      ILE  70  -2.408   3.052  -5.373
  533    H    ASN  71           H        ASN  71   0.969   4.574  -9.933
  534    HA   ASN  71           HA       ASN  71   2.791   2.307 -10.196
  535   1HB   ASN  71          2HB       ASN  71   4.486   4.160 -10.728
  536   2HB   ASN  71          1HB       ASN  71   3.176   3.907 -11.871
  537   1HD2  ASN  71          1HD2      ASN  71   4.497   6.040  -9.470
  538   2HD2  ASN  71          2HD2      ASN  71   3.519   7.406  -9.869
  539    H    TYR  72           H        TYR  72   5.041   2.618  -9.152
  540    HA   TYR  72           HA       TYR  72   4.741   2.107  -6.456
  541   1HB   TYR  72          2HB       TYR  72   6.704   1.556  -8.017
  542   2HB   TYR  72          1HB       TYR  72   7.317   3.160  -7.629
  543    HD1  TYR  72           HD2      TYR  72   6.587  -0.190  -6.296
  544    HD2  TYR  72           HD1      TYR  72   8.297   3.616  -5.450
  545    HE1  TYR  72           HE2      TYR  72   7.640  -1.119  -4.282
  546    HE2  TYR  72           HE1      TYR  72   9.357   2.695  -3.430
  547    HH   TYR  72           HH       TYR  72   9.602  -0.607  -2.827
  548    H    GLU  73           H        GLU  73   5.547   5.159  -8.009
  549    HA   GLU  73           HA       GLU  73   6.212   6.671  -5.740
  550   1HB   GLU  73          2HB       GLU  73   4.945   7.539  -8.351
  551   2HB   GLU  73          1HB       GLU  73   5.562   8.652  -7.139
  552   1HG   GLU  73          2HG       GLU  73   7.166   8.394  -8.916
  553   2HG   GLU  73          1HG       GLU  73   7.811   7.712  -7.428
  554    H    GLU  74           H        GLU  74   3.041   6.275  -7.352
  555    HA   GLU  74           HA       GLU  74   1.566   7.824  -5.484
  556   1HB   GLU  74          2HB       GLU  74   0.618   5.557  -7.267
  557   2HB   GLU  74          1HB       GLU  74  -0.430   6.692  -6.427
  558   1HG   GLU  74          2HG       GLU  74   0.474   8.533  -7.742
  559   2HG   GLU  74          1HG       GLU  74   1.574   7.424  -8.561
  560    H    PHE  75           H        PHE  75   2.402   4.400  -5.665
  561    HA   PHE  75           HA       PHE  75   0.935   3.433  -3.483
  562   1HB   PHE  75          2HB       PHE  75   2.038   1.942  -5.050
  563   2HB   PHE  75          1HB       PHE  75   3.619   2.553  -4.578
  564    HD1  PHE  75           HD1      PHE  75   0.636   0.766  -3.231
  565    HD2  PHE  75           HD2      PHE  75   4.825   1.490  -2.884
  566    HE1  PHE  75           HE1      PHE  75   0.799  -1.002  -1.527
  567    HE2  PHE  75           HE2      PHE  75   4.988  -0.273  -1.177
  568    HZ   PHE  75           HZ       PHE  75   2.976  -1.522  -0.495
  569    H    LYS  76           H        LYS  76   4.166   4.916  -3.588
  570    HA   LYS  76           HA       LYS  76   4.890   4.647  -0.916
  571   1HB   LYS  76          2HB       LYS  76   5.466   6.926  -2.822
  572   2HB   LYS  76          1HB       LYS  76   6.249   6.724  -1.264
  573   1HG   LYS  76          2HG       LYS  76   7.289   4.683  -1.974
  574   2HG   LYS  76          1HG       LYS  76   6.371   4.691  -3.483
  575   1HD   LYS  76          2HD       LYS  76   8.704   5.463  -3.786
  576   2HD   LYS  76          1HD       LYS  76   7.518   6.697  -4.220
  577   1HE   LYS  76          2HE       LYS  76   9.333   7.699  -2.960
  578   2HE   LYS  76          1HE       LYS  76   7.846   7.758  -2.018
  579   1HZ   LYS  76          1HZ       LYS  76   8.664   5.677  -0.903
  580   2HZ   LYS  76          2HZ       LYS  76   9.541   7.081  -0.561
  581   3HZ   LYS  76          3HZ       LYS  76  10.153   5.944  -1.651
  582    H    LYS  77           H        LYS  77   3.023   7.301  -2.445
  583    HA   LYS  77           HA       LYS  77   2.555   8.641   0.021
  584   1HB   LYS  77          2HB       LYS  77   2.372   9.880  -2.062
  585   2HB   LYS  77          1HB       LYS  77   1.035   8.858  -2.587
  586   1HG   LYS  77          2HG       LYS  77  -0.405   9.715  -0.905
  587   2HG   LYS  77          1HG       LYS  77   0.927  10.516  -0.074
  588   1HD   LYS  77          2HD       LYS  77   1.181  12.061  -1.953
  589   2HD   LYS  77          1HD       LYS  77  -0.124  11.239  -2.815
  590   1HE   LYS  77          2HE       LYS  77  -0.815  13.347  -1.641
  591   2HE   LYS  77          1HE       LYS  77  -1.735  11.914  -1.181
  592   1HZ   LYS  77          1HZ       LYS  77  -0.341  11.713   0.799
  593   2HZ   LYS  77          2HZ       LYS  77  -1.137  13.199   0.765
  594   3HZ   LYS  77          3HZ       LYS  77   0.503  13.115   0.371
  595    H    ALA  78           H        ALA  78   0.765   6.140  -1.723
  596    HA   ALA  78           HA       ALA  78  -1.558   6.078  -0.174
  597   1HB   ALA  78          1HB       ALA  78  -1.252   4.721  -2.197
  598   2HB   ALA  78          2HB       ALA  78  -1.759   3.730  -0.829
  599   3HB   ALA  78          3HB       ALA  78  -0.073   3.720  -1.347
  600    H    LEU  79           H        LEU  79   1.618   4.582   0.429
  601    HA   LEU  79           HA       LEU  79   0.972   3.480   2.966
  602   1HB   LEU  79          2HB       LEU  79   3.652   4.360   1.873
  603   2HB   LEU  79          1HB       LEU  79   3.426   3.399   3.323
  604    HG   LEU  79           HG       LEU  79   2.738   2.554   0.501
  605   1HD1  LEU  79          1HD1      LEU  79   4.547   0.941   0.785
  606   2HD1  LEU  79          2HD1      LEU  79   4.892   1.591   2.388
  607   3HD1  LEU  79          3HD1      LEU  79   5.140   2.593   0.957
  608   1HD2  LEU  79          1HD2      LEU  79   1.153   1.623   2.137
  609   2HD2  LEU  79          2HD2      LEU  79   2.507   0.991   3.077
  610   3HD2  LEU  79          3HD2      LEU  79   2.199   0.378   1.452
  611    H    GLU  80           H        GLU  80   2.444   6.585   2.007
  612    HA   GLU  80           HA       GLU  80   2.913   7.781   4.444
  613   1HB   GLU  80          2HB       GLU  80   1.775   9.016   1.923
  614   2HB   GLU  80          1HB       GLU  80   2.317   9.960   3.299
  615   1HG   GLU  80          2HG       GLU  80   4.216   8.019   2.072
  616   2HG   GLU  80          1HG       GLU  80   3.868   9.520   1.217
  617    H    GLU  81           H        GLU  81  -0.185   7.727   2.672
  618    HA   GLU  81           HA       GLU  81  -1.727   9.123   4.542
  619   1HB   GLU  81          2HB       GLU  81  -2.692   6.868   2.762
  620   2HB   GLU  81          1HB       GLU  81  -3.691   8.104   3.514
  621   1HG   GLU  81          2HG       GLU  81  -1.686   8.448   1.299
  622   2HG   GLU  81          1HG       GLU  81  -3.432   8.668   1.223
  623    H    LEU  82           H        LEU  82  -1.832   5.573   4.070
  624    HA   LEU  82           HA       LEU  82  -3.262   4.907   6.320
  625   1HB   LEU  82          2HB       LEU  82  -1.156   3.427   4.785
  626   2HB   LEU  82          1HB       LEU  82  -1.829   2.718   6.240
  627    HG   LEU  82           HG       LEU  82  -4.083   2.856   5.242
  628   1HD1  LEU  82          1HD1      LEU  82  -3.737   4.715   3.717
  629   2HD1  LEU  82          2HD1      LEU  82  -4.353   3.301   2.863
  630   3HD1  LEU  82          3HD1      LEU  82  -2.646   3.729   2.744
  631   1HD2  LEU  82          1HD2      LEU  82  -2.052   1.346   3.592
  632   2HD2  LEU  82          2HD2      LEU  82  -3.787   1.024   3.634
  633   3HD2  LEU  82          3HD2      LEU  82  -2.812   0.786   5.083
  634    H    ALA  83           H        ALA  83   0.254   5.276   6.116
  635    HA   ALA  83           HA       ALA  83   0.912   4.586   8.746
  636   1HB   ALA  83          1HB       ALA  83   2.980   5.838   8.403
  637   2HB   ALA  83          2HB       ALA  83   2.285   6.614   6.980
  638   3HB   ALA  83          3HB       ALA  83   2.584   4.876   6.979
  639    H    THR  84           H        THR  84   0.107   7.799   7.405
  640    HA   THR  84           HA       THR  84   0.391   9.134   9.934
  641    HB   THR  84           HB       THR  84  -0.582  11.116   8.813
  642    HG1  THR  84           HG1      THR  84  -0.611   9.669   6.383
  643   1HG2  THR  84          1HG2      THR  84   1.214  11.451   7.180
  644   2HG2  THR  84          2HG2      THR  84   1.554   9.721   7.188
  645   3HG2  THR  84          3HG2      THR  84   1.827  10.680   8.644
  646    H    LYS  85           H        LYS  85  -2.099   7.212   8.679
  647    HA   LYS  85           HA       LYS  85  -4.113   8.466  10.419
  648   1HB   LYS  85          2HB       LYS  85  -4.592   5.951   8.834
  649   2HB   LYS  85          1HB       LYS  85  -5.758   7.146   9.378
  650   1HG   LYS  85          2HG       LYS  85  -3.798   7.379   7.109
  651   2HG   LYS  85          1HG       LYS  85  -5.554   7.345   7.018
  652   1HD   LYS  85          2HD       LYS  85  -5.679   9.534   8.085
  653   2HD   LYS  85          1HD       LYS  85  -3.926   9.553   8.302
  654   1HE   LYS  85          2HE       LYS  85  -3.648   9.467   5.844
  655   2HE   LYS  85          1HE       LYS  85  -5.400   9.523   5.660
  656   1HZ   LYS  85          1HZ       LYS  85  -3.669  11.642   6.817
  657   2HZ   LYS  85          2HZ       LYS  85  -5.356  11.690   6.807
  658   3HZ   LYS  85          3HZ       LYS  85  -4.507  11.701   5.352
  659    H    ARG  86           H        ARG  86  -2.184   5.537  10.085
  660    HA   ARG  86           HA       ARG  86  -3.245   4.240  12.430
  661   1HB   ARG  86          2HB       ARG  86  -1.038   3.699  10.485
  662   2HB   ARG  86          1HB       ARG  86  -0.982   2.886  12.039
  663   1HG   ARG  86          2HG       ARG  86  -3.355   2.746  10.188
  664   2HG   ARG  86          1HG       ARG  86  -2.021   1.590  10.162
  665   1HD   ARG  86          2HD       ARG  86  -2.506   1.308  12.687
  666   2HD   ARG  86          1HD       ARG  86  -4.050   2.079  12.327
  667    HE   ARG  86           HE       ARG  86  -4.263   0.186  10.612
  668   1HH1  ARG  86          1HH1      ARG  86  -2.662  -0.114  13.649
  669   2HH1  ARG  86          2HH1      ARG  86  -2.931  -1.817  13.746
  670   1HH2  ARG  86          1HH2      ARG  86  -4.603  -2.006  10.755
  671   2HH2  ARG  86          2HH2      ARG  86  -3.997  -2.881  12.117
  672    H    PHE  87           H        PHE  87   0.081   5.355  11.732
  673    HA   PHE  87           HA       PHE  87   0.567   5.493  14.626
  674   1HB   PHE  87          2HB       PHE  87   2.645   5.597  12.435
  675   2HB   PHE  87          1HB       PHE  87   2.881   5.202  14.134
  676    HD1  PHE  87           HD2      PHE  87   1.963   3.030  15.017
  677    HD2  PHE  87           HD1      PHE  87   2.087   3.936  10.853
  678    HE1  PHE  87           HE2      PHE  87   1.683   0.643  14.489
  679    HE2  PHE  87           HE1      PHE  87   1.800   1.551  10.324
  680    HZ   PHE  87           HZ       PHE  87   1.598  -0.100  12.142
  681    H    LYS  88           H        LYS  88  -0.371   7.531  15.014
  682    HA   LYS  88           HA       LYS  88   0.683   9.858  13.575
  683   1HB   LYS  88          2HB       LYS  88  -1.504   9.664  15.664
  684   2HB   LYS  88          1HB       LYS  88  -1.103  11.097  14.726
  685   1HG   LYS  88          2HG       LYS  88  -1.791  10.013  12.681
  686   2HG   LYS  88          1HG       LYS  88  -2.069   8.497  13.538
  687   1HD   LYS  88          2HD       LYS  88  -3.544  11.048  14.200
  688   2HD   LYS  88          1HD       LYS  88  -4.123   9.896  12.996
  689   1HE   LYS  88          2HE       LYS  88  -5.226   9.488  15.113
  690   2HE   LYS  88          1HE       LYS  88  -4.165   8.137  14.727
  691   1HZ   LYS  88          1HZ       LYS  88  -2.585   8.886  16.313
  692   2HZ   LYS  88          2HZ       LYS  88  -4.090   8.888  17.077
  693   3HZ   LYS  88          3HZ       LYS  88  -3.404  10.344  16.561
  694    H    GLY  89           H        GLY  89   2.490   8.474  15.281
  695   1HA   GLY  89          2HA       GLY  89   2.668   9.814  17.825
  696   2HA   GLY  89          1HA       GLY  89   3.833   8.690  17.151
  697    H    LYS  90           H        LYS  90   2.733  11.657  15.590
  698    HA   LYS  90           HA       LYS  90   3.703  13.627  15.071
  699   1HB   LYS  90          2HB       LYS  90   4.255  13.609  17.549
  700   2HB   LYS  90          1HB       LYS  90   5.858  13.040  17.103
  701   1HG   LYS  90          2HG       LYS  90   6.332  15.062  15.923
  702   2HG   LYS  90          1HG       LYS  90   4.657  15.603  16.068
  703   1HD   LYS  90          2HD       LYS  90   4.955  15.620  18.554
  704   2HD   LYS  90          1HD       LYS  90   6.666  15.269  18.302
  705   1HE   LYS  90          2HE       LYS  90   6.933  17.354  17.072
  706   2HE   LYS  90          1HE       LYS  90   5.207  17.687  17.226
  707   1HZ   LYS  90          1HZ       LYS  90   5.499  17.764  19.639
  708   2HZ   LYS  90          2HZ       LYS  90   6.449  18.922  18.857
  709   3HZ   LYS  90          3HZ       LYS  90   7.162  17.512  19.452
  710    H    SER  91           H        SER  91   6.483  11.429  15.722
  711    HA   SER  91           HA       SER  91   8.035  12.262  13.532
  712   1HB   SER  91          2HB       SER  91   8.051   9.624  15.033
  713   2HB   SER  91          1HB       SER  91   9.319  10.192  13.959
  714    HG   SER  91           HG       SER  91   9.045  10.694  16.537
  715    H    LYS  92           H        LYS  92   7.336  12.145  11.458
  716    HA   LYS  92           HA       LYS  92   5.324  10.277  10.644
  717   1HB   LYS  92          2HB       LYS  92   5.649  12.647   9.747
  718   2HB   LYS  92          1HB       LYS  92   6.963  11.993   8.779
  719   1HG   LYS  92          2HG       LYS  92   4.941  10.245   8.189
  720   2HG   LYS  92          1HG       LYS  92   4.049  11.746   8.427
  721   1HD   LYS  92          2HD       LYS  92   4.592  11.601   6.108
  722   2HD   LYS  92          1HD       LYS  92   5.644  12.836   6.806
  723   1HE   LYS  92          2HE       LYS  92   7.483  11.247   6.912
  724   2HE   LYS  92          1HE       LYS  92   6.434   9.958   6.321
  725   1HZ   LYS  92          1HZ       LYS  92   6.174  11.172   4.253
  726   2HZ   LYS  92          2HZ       LYS  92   7.800  10.843   4.553
  727   3HZ   LYS  92          3HZ       LYS  92   7.194  12.400   4.814
  728    H    GLU  93           H        GLU  93   8.773  10.665   9.749
  729    HA   GLU  93           HA       GLU  93   8.939   8.637   7.861
  730   1HB   GLU  93          2HB       GLU  93  11.015   9.704   9.776
  731   2HB   GLU  93          1HB       GLU  93  11.396   8.444   8.614
  732   1HG   GLU  93          2HG       GLU  93  12.088  10.453   7.620
  733   2HG   GLU  93          1HG       GLU  93  10.583  10.022   6.813
  734    H    GLU  94           H        GLU  94   9.533   8.327  11.381
  735    HA   GLU  94           HA       GLU  94  10.051   5.566  11.378
  736   1HB   GLU  94          2HB       GLU  94  10.511   7.077  13.285
  737   2HB   GLU  94          1HB       GLU  94   8.783   7.198  13.589
  738   1HG   GLU  94          2HG       GLU  94   8.660   4.843  14.111
  739   2HG   GLU  94          1HG       GLU  94  10.353   4.627  13.677
  740    H    ALA  95           H        ALA  95   6.990   7.327  11.481
  741    HA   ALA  95           HA       ALA  95   5.276   5.126  11.927
  742   1HB   ALA  95          1HB       ALA  95   3.516   6.522  10.937
  743   2HB   ALA  95          2HB       ALA  95   4.736   7.648  10.346
  744   3HB   ALA  95          3HB       ALA  95   4.495   7.441  12.081
  745    H    PHE  96           H        PHE  96   6.658   6.500   8.974
  746    HA   PHE  96           HA       PHE  96   5.416   4.789   7.105
  747   1HB   PHE  96          2HB       PHE  96   6.719   6.927   6.637
  748   2HB   PHE  96          1HB       PHE  96   8.188   5.987   6.850
  749    HD1  PHE  96           HD2      PHE  96   5.181   6.430   4.753
  750    HD2  PHE  96           HD1      PHE  96   9.000   4.564   5.100
  751    HE1  PHE  96           HE2      PHE  96   5.096   5.817   2.374
  752    HE2  PHE  96           HE1      PHE  96   8.915   3.949   2.715
  753    HZ   PHE  96           HZ       PHE  96   6.960   4.577   1.348
  754    H    ASP  97           H        ASP  97   8.462   4.483   8.942
  755    HA   ASP  97           HA       ASP  97   9.275   1.978   7.976
  756   1HB   ASP  97          2HB       ASP  97   9.640   3.286  10.678
  757   2HB   ASP  97          1HB       ASP  97  10.339   1.717  10.293
  758    H    ALA  98           H        ALA  98   7.157   2.746  10.747
  759    HA   ALA  98           HA       ALA  98   6.759   0.180  11.723
  760   1HB   ALA  98          1HB       ALA  98   4.749   1.032  12.783
  761   2HB   ALA  98          2HB       ALA  98   4.734   2.419  11.693
  762   3HB   ALA  98          3HB       ALA  98   6.039   2.235  12.866
  763    H    ILE  99           H        ILE  99   4.709   1.898   9.332
  764    HA   ILE  99           HA       ILE  99   3.023  -0.323   8.820
  765    HB   ILE  99           HB       ILE  99   2.417   2.016   8.251
  766   1HG1  ILE  99          2HG1      ILE  99   2.347   0.160   5.854
  767   2HG1  ILE  99          1HG1      ILE  99   1.234   0.084   7.217
  768   1HG2  ILE  99          1HG2      ILE  99   3.257   3.030   6.177
  769   2HG2  ILE  99          2HG2      ILE  99   4.388   1.690   5.987
  770   3HG2  ILE  99          3HG2      ILE  99   4.541   2.786   7.360
  771   1HD1  ILE  99          1HD1      ILE  99   0.223   1.212   5.328
  772   2HD1  ILE  99          2HD1      ILE  99   1.535   2.388   5.302
  773   3HD1  ILE  99          3HD1      ILE  99   0.429   2.332   6.676
  774    H    CYS 100           H        CYS 100   6.114   0.679   7.474
  775    HA   CYS 100           HA       CYS 100   6.287  -1.178   5.356
  776   1HB   CYS 100          2HB       CYS 100   7.883   0.626   5.500
  777   2HB   CYS 100          1HB       CYS 100   8.445   0.072   7.071
  778    HG   CYS 100           HG       CYS 100  10.504  -0.980   5.935
  779    H    GLN 101           H        GLN 101   7.189  -1.468   8.799
  780    HA   GLN 101           HA       GLN 101   8.221  -4.065   8.741
  781   1HB   GLN 101          2HB       GLN 101   6.927  -2.386  10.854
  782   2HB   GLN 101          1HB       GLN 101   7.132  -4.100  11.181
  783   1HG   GLN 101          2HG       GLN 101   8.983  -2.949  12.120
  784   2HG   GLN 101          1HG       GLN 101   9.564  -3.839  10.717
  785   1HE2  GLN 101          1HE2      GLN 101  10.173  -2.673   8.861
  786   2HE2  GLN 101          2HE2      GLN 101  10.522  -0.981   8.928
  787    H    LEU 102           H        LEU 102   4.859  -2.962   8.971
  788    HA   LEU 102           HA       LEU 102   3.691  -5.513   9.367
  789   1HB   LEU 102          2HB       LEU 102   2.509  -3.032   8.111
  790   2HB   LEU 102          1HB       LEU 102   1.589  -4.443   8.599
  791    HG   LEU 102           HG       LEU 102   3.165  -2.657  10.467
  792   1HD1  LEU 102          1HD1      LEU 102   0.190  -2.881  10.005
  793   2HD1  LEU 102          2HD1      LEU 102   1.217  -1.500   9.614
  794   3HD1  LEU 102          3HD1      LEU 102   0.958  -1.956  11.298
  795   1HD2  LEU 102          1HD2      LEU 102   2.064  -3.928  12.252
  796   2HD2  LEU 102          2HD2      LEU 102   3.088  -4.959  11.255
  797   3HD2  LEU 102          3HD2      LEU 102   1.337  -4.991  11.045
  798    H    VAL 103           H        VAL 103   4.381  -3.715   6.373
  799    HA   VAL 103           HA       VAL 103   3.103  -5.824   4.775
  800    HB   VAL 103           HB       VAL 103   4.120  -3.106   3.914
  801   1HG1  VAL 103          1HG1      VAL 103   2.835  -3.493   1.859
  802   2HG1  VAL 103          2HG1      VAL 103   2.423  -5.114   2.418
  803   3HG1  VAL 103          3HG1      VAL 103   4.102  -4.703   2.067
  804   1HG2  VAL 103          1HG2      VAL 103   1.301  -4.036   4.494
  805   2HG2  VAL 103          2HG2      VAL 103   1.748  -2.459   3.845
  806   3HG2  VAL 103          3HG2      VAL 103   2.249  -2.916   5.474
  807    H    ALA 104           H        ALA 104   6.194  -4.016   4.771
  808    HA   ALA 104           HA       ALA 104   7.287  -5.179   2.484
  809   1HB   ALA 104          1HB       ALA 104   8.766  -4.052   4.859
  810   2HB   ALA 104          2HB       ALA 104   8.136  -3.126   3.497
  811   3HB   ALA 104          3HB       ALA 104   9.428  -4.298   3.242
  812    H    GLY 105           H        GLY 105   8.148  -7.087   2.023
  813   1HA   GLY 105          2HA       GLY 105   9.706  -8.852   2.431
  814   2HA   GLY 105          1HA       GLY 105   9.431  -8.675   4.155
  815    H    LYS 106           H        LYS 106   6.417  -8.552   3.052
  816    HA   LYS 106           HA       LYS 106   6.036 -11.461   3.330
  817   1HB   LYS 106          2HB       LYS 106   4.099  -9.184   3.800
  818   2HB   LYS 106          1HB       LYS 106   3.705 -10.889   3.973
  819   1HG   LYS 106          2HG       LYS 106   5.407 -11.080   5.748
  820   2HG   LYS 106          1HG       LYS 106   5.725  -9.348   5.601
  821   1HD   LYS 106          2HD       LYS 106   3.374  -8.887   6.197
  822   2HD   LYS 106          1HD       LYS 106   3.095 -10.620   6.388
  823   1HE   LYS 106          2HE       LYS 106   4.837 -10.663   8.152
  824   2HE   LYS 106          1HE       LYS 106   4.997  -8.912   7.994
  825   1HZ   LYS 106          1HZ       LYS 106   2.655  -8.703   8.620
  826   2HZ   LYS 106          2HZ       LYS 106   3.558  -9.467   9.827
  827   3HZ   LYS 106          3HZ       LYS 106   2.555 -10.380   8.820
  828    H    GLU 107           H        GLU 107   3.911 -12.223   2.280
  829    HA   GLU 107           HA       GLU 107   3.391 -11.010  -0.328
  830   1HB   GLU 107          2HB       GLU 107   3.651 -13.217  -1.459
  831   2HB   GLU 107          1HB       GLU 107   5.159 -12.570  -0.834
  832   1HG   GLU 107          2HG       GLU 107   4.989 -14.071   1.106
  833   2HG   GLU 107          1HG       GLU 107   3.495 -14.736   0.442
  834    HA   PRO 108           HA       PRO 108  -0.935 -11.777  -0.134
  835   1HB   PRO 108          2HB       PRO 108  -0.468 -14.117  -1.967
  836   2HB   PRO 108          1HB       PRO 108  -1.758 -12.906  -2.005
  837   1HG   PRO 108          2HG       PRO 108   0.403 -12.715  -3.604
  838   2HG   PRO 108          1HG       PRO 108  -0.396 -11.282  -2.934
  839   1HD   PRO 108          2HD       PRO 108   2.243 -12.411  -2.297
  840   2HD   PRO 108          1HD       PRO 108   1.592 -10.800  -1.932
  841    H    ALA 109           H        ALA 109  -1.446 -12.455   1.878
  842    HA   ALA 109           HA       ALA 109  -0.824 -15.181   2.751
  843   1HB   ALA 109          1HB       ALA 109  -0.241 -13.344   4.246
  844   2HB   ALA 109          2HB       ALA 109  -1.462 -14.384   4.980
  845   3HB   ALA 109          3HB       ALA 109  -1.927 -12.829   4.291
  846    H    ASN 110           H        ASN 110  -3.533 -13.248   1.767
  847    HA   ASN 110           HA       ASN 110  -5.464 -15.257   2.692
  848   1HB   ASN 110          2HB       ASN 110  -5.862 -12.510   1.475
  849   2HB   ASN 110          1HB       ASN 110  -7.168 -13.584   1.970
  850   1HD2  ASN 110          1HD2      ASN 110  -6.216 -10.889   2.911
  851   2HD2  ASN 110          2HD2      ASN 110  -6.075 -11.075   4.623
  852    H    VAL 111           H        VAL 111  -5.456 -16.960   1.304
  853    HA   VAL 111           HA       VAL 111  -5.142 -16.594  -1.559
  854    HB   VAL 111           HB       VAL 111  -5.668 -19.127   0.018
  855   1HG1  VAL 111          1HG1      VAL 111  -4.853 -20.303  -1.973
  856   2HG1  VAL 111          2HG1      VAL 111  -4.712 -18.765  -2.825
  857   3HG1  VAL 111          3HG1      VAL 111  -6.298 -19.358  -2.330
  858   1HG2  VAL 111          1HG2      VAL 111  -3.064 -17.963  -0.987
  859   2HG2  VAL 111          2HG2      VAL 111  -3.254 -19.551  -0.245
  860   3HG2  VAL 111          3HG2      VAL 111  -3.572 -18.096   0.698
  861    H    GLY 112           H        GLY 112  -7.678 -17.849   0.608
  862   1HA   GLY 112          2HA       GLY 112  -9.808 -16.797  -0.952
  863   2HA   GLY 112          1HA       GLY 112  -9.602 -18.508  -1.296
  864    H    VAL 113           H        VAL 113 -11.010 -16.240   0.784
  865    HA   VAL 113           HA       VAL 113 -11.173 -17.858   3.144
  866    HB   VAL 113           HB       VAL 113 -12.841 -15.441   2.399
  867   1HG1  VAL 113          1HG1      VAL 113 -13.221 -15.240   4.825
  868   2HG1  VAL 113          2HG1      VAL 113 -12.341 -16.747   5.081
  869   3HG1  VAL 113          3HG1      VAL 113 -13.859 -16.755   4.184
  870   1HG2  VAL 113          1HG2      VAL 113 -10.291 -15.600   4.020
  871   2HG2  VAL 113          2HG2      VAL 113 -11.247 -14.146   3.729
  872   3HG2  VAL 113          3HG2      VAL 113 -10.434 -14.950   2.386
  873    H    THR 114           H        THR 114 -13.772 -16.721   0.967
  874    HA   THR 114           HA       THR 114 -15.721 -17.639   0.255
  875    HB   THR 114           HB       THR 114 -14.593 -20.280   1.232
  876    HG1  THR 114           HG1      THR 114 -14.055 -20.549  -0.983
  877   1HG2  THR 114          1HG2      THR 114 -16.922 -19.708  -0.619
  878   2HG2  THR 114          2HG2      THR 114 -17.026 -20.394   1.003
  879   3HG2  THR 114          3HG2      THR 114 -16.245 -21.303  -0.289
  880    H    LYS 115           H        LYS 115 -14.933 -19.394   3.283
  881    HA   LYS 115           HA       LYS 115 -17.614 -19.458   4.208
  882   1HB   LYS 115          2HB       LYS 115 -15.036 -19.806   5.760
  883   2HB   LYS 115          1HB       LYS 115 -16.638 -20.260   6.326
  884   1HG   LYS 115          2HG       LYS 115 -16.811 -21.895   4.493
  885   2HG   LYS 115          1HG       LYS 115 -15.186 -21.452   3.963
  886   1HD   LYS 115          2HD       LYS 115 -14.281 -22.183   6.123
  887   2HD   LYS 115          1HD       LYS 115 -15.906 -22.612   6.664
  888   1HE   LYS 115          2HE       LYS 115 -14.755 -24.610   5.952
  889   2HE   LYS 115          1HE       LYS 115 -16.046 -24.252   4.807
  890   1HZ   LYS 115          1HZ       LYS 115 -13.989 -24.899   3.699
  891   2HZ   LYS 115          2HZ       LYS 115 -13.174 -23.599   4.412
  892   3HZ   LYS 115          3HZ       LYS 115 -14.416 -23.309   3.305
  893    H    ALA 116           H        ALA 116 -18.041 -18.646   6.578
  894    HA   ALA 116           HA       ALA 116 -18.395 -16.975   8.064
  895   1HB   ALA 116          1HB       ALA 116 -15.958 -16.836   8.233
  896   2HB   ALA 116          2HB       ALA 116 -16.713 -15.251   8.417
  897   3HB   ALA 116          3HB       ALA 116 -15.929 -15.684   6.896
  898    H    LYS 117           H        LYS 117 -17.192 -15.176   5.198
  899    HA   LYS 117           HA       LYS 117 -19.111 -13.103   5.510
  900   1HB   LYS 117          2HB       LYS 117 -16.939 -12.753   4.390
  901   2HB   LYS 117          1HB       LYS 117 -17.452 -13.799   3.069
  902   1HG   LYS 117          2HG       LYS 117 -19.282 -12.222   2.561
  903   2HG   LYS 117          1HG       LYS 117 -18.708 -11.165   3.853
  904   1HD   LYS 117          2HD       LYS 117 -16.574 -10.882   2.684
  905   2HD   LYS 117          1HD       LYS 117 -17.124 -11.964   1.402
  906   1HE   LYS 117          2HE       LYS 117 -18.939 -10.405   0.865
  907   2HE   LYS 117          1HE       LYS 117 -18.392  -9.325   2.148
  908   1HZ   LYS 117          1HZ       LYS 117 -16.831 -10.089  -0.260
  909   2HZ   LYS 117          2HZ       LYS 117 -16.303  -9.047   0.965
  910   3HZ   LYS 117          3HZ       LYS 117 -17.608  -8.606  -0.014
  911    H    THR 118           H        THR 118 -19.134 -16.104   3.710
  912    HA   THR 118           HA       THR 118 -21.062 -15.648   1.786
  913    HB   THR 118           HB       THR 118 -19.877 -17.755   1.852
  914    HG1  THR 118           HG1      THR 118 -21.831 -19.190   1.747
  915   1HG2  THR 118          1HG2      THR 118 -20.410 -19.499   3.501
  916   2HG2  THR 118          2HG2      THR 118 -21.460 -18.371   4.354
  917   3HG2  THR 118          3HG2      THR 118 -19.725 -18.069   4.273
  918    H    GLY 119           H        GLY 119 -23.199 -15.356   1.724
  919   1HA   GLY 119          2HA       GLY 119 -25.362 -16.100   2.908
  920   2HA   GLY 119          1HA       GLY 119 -24.655 -15.273   4.290
  921    H    GLY 120           H        GLY 120 -25.606 -13.353   4.595
  922   1HA   GLY 120          2HA       GLY 120 -26.966 -11.930   2.497
  923   2HA   GLY 120          1HA       GLY 120 -26.755 -11.394   4.155
  924    H    ALA 121           H        ALA 121 -24.915 -11.814   1.136
  925    HA   ALA 121           HA       ALA 121 -23.604  -9.219   1.618
  926   1HB   ALA 121          1HB       ALA 121 -22.152 -11.723   0.742
  927   2HB   ALA 121          2HB       ALA 121 -22.048 -10.982   2.339
  928   3HB   ALA 121          3HB       ALA 121 -21.442 -10.118   0.926
  929    H    VAL 122           H        VAL 122 -22.829  -8.163  -0.329
  930    HA   VAL 122           HA       VAL 122 -24.455  -8.922  -2.651
  931    HB   VAL 122           HB       VAL 122 -23.974  -6.630  -3.510
  932   1HG1  VAL 122          1HG1      VAL 122 -26.020  -7.117  -2.250
  933   2HG1  VAL 122          2HG1      VAL 122 -25.457  -5.473  -1.948
  934   3HG1  VAL 122          3HG1      VAL 122 -25.188  -6.732  -0.742
  935   1HG2  VAL 122          1HG2      VAL 122 -22.677  -6.214  -0.808
  936   2HG2  VAL 122          2HG2      VAL 122 -23.019  -4.954  -1.995
  937   3HG2  VAL 122          3HG2      VAL 122 -21.848  -6.219  -2.365
  938    H    ASP 123           H        ASP 123 -23.481 -10.212  -4.070
  939    HA   ASP 123           HA       ASP 123 -20.671  -9.864  -4.762
  940   1HB   ASP 123          2HB       ASP 123 -21.686 -12.142  -4.556
  941   2HB   ASP 123          1HB       ASP 123 -22.722 -11.766  -5.929
  942    H    ARG 124           H        ARG 124 -23.855  -9.596  -6.238
  943    HA   ARG 124           HA       ARG 124 -22.779  -7.995  -8.454
  944   1HB   ARG 124          2HB       ARG 124 -24.351  -9.691  -9.139
  945   2HB   ARG 124          1HB       ARG 124 -25.513  -9.186  -7.920
  946   1HG   ARG 124          2HG       ARG 124 -25.899  -7.101  -9.100
  947   2HG   ARG 124          1HG       ARG 124 -24.665  -7.518 -10.292
  948   1HD   ARG 124          2HD       ARG 124 -25.986  -9.418 -11.035
  949   2HD   ARG 124          1HD       ARG 124 -27.185  -9.106  -9.781
  950    HE   ARG 124           HE       ARG 124 -28.100  -7.499 -11.114
  951   1HH1  ARG 124          1HH1      ARG 124 -24.927  -8.162 -12.284
  952   2HH1  ARG 124          2HH1      ARG 124 -25.136  -7.198 -13.705
  953   1HH2  ARG 124          1HH2      ARG 124 -28.363  -6.293 -12.953
  954   2HH2  ARG 124          2HH2      ARG 124 -27.059  -6.164 -14.082
  955    H    LEU 125           H        LEU 125 -22.732  -5.827  -8.244
  956    HA   LEU 125           HA       LEU 125 -24.551  -4.566  -6.285
  957   1HB   LEU 125          2HB       LEU 125 -22.810  -3.027  -5.631
  958   2HB   LEU 125          1HB       LEU 125 -22.275  -4.677  -5.391
  959    HG   LEU 125           HG       LEU 125 -21.441  -2.930  -7.721
  960   1HD1  LEU 125          1HD1      LEU 125 -19.930  -3.637  -5.204
  961   2HD1  LEU 125          2HD1      LEU 125 -20.584  -2.051  -5.615
  962   3HD1  LEU 125          3HD1      LEU 125 -19.287  -2.747  -6.585
  963   1HD2  LEU 125          1HD2      LEU 125 -20.403  -5.611  -6.785
  964   2HD2  LEU 125          2HD2      LEU 125 -19.706  -4.633  -8.077
  965   3HD2  LEU 125          3HD2      LEU 125 -21.326  -5.304  -8.258
  966    H    THR 126           H        THR 126 -25.541  -2.682  -6.824
  967    HA   THR 126           HA       THR 126 -25.547  -1.990  -9.657
  968    HB   THR 126           HB       THR 126 -27.537  -0.645  -9.129
  969    HG1  THR 126           HG1      THR 126 -27.876  -0.017  -7.140
  970   1HG2  THR 126          1HG2      THR 126 -29.031  -2.454  -8.475
  971   2HG2  THR 126          2HG2      THR 126 -27.672  -3.381  -7.839
  972   3HG2  THR 126          3HG2      THR 126 -27.792  -3.069  -9.572
  973    H    ASP 127           H        ASP 127 -23.663  -0.965  -7.200
  974    HA   ASP 127           HA       ASP 127 -23.049   1.551  -8.467
  975   1HB   ASP 127          2HB       ASP 127 -25.051   1.870  -6.787
  976   2HB   ASP 127          1HB       ASP 127 -23.798   1.777  -5.557
  977    H    THR 128           H        THR 128 -21.059   2.494  -7.647
  978    HA   THR 128           HA       THR 128 -19.428   0.620  -6.023
  979    HB   THR 128           HB       THR 128 -18.581   0.792  -8.317
  980    HG1  THR 128           HG1      THR 128 -16.893   2.170  -6.455
  981   1HG2  THR 128          1HG2      THR 128 -18.271   3.746  -7.746
  982   2HG2  THR 128          2HG2      THR 128 -19.414   3.024  -8.879
  983   3HG2  THR 128          3HG2      THR 128 -17.681   2.906  -9.182
  984    H    SER 129           H        SER 129 -21.029   3.431  -5.773
  985    HA   SER 129           HA       SER 129 -19.257   4.464  -3.675
  986   1HB   SER 129          2HB       SER 129 -18.664   5.805  -5.628
  987   2HB   SER 129          1HB       SER 129 -20.364   6.160  -5.935
  988    HG   SER 129           HG       SER 129 -19.906   7.867  -4.769
  989    H    ARG 130           H        ARG 130 -22.353   5.119  -5.347
  990    HA   ARG 130           HA       ARG 130 -24.469   5.495  -4.590
  991   1HB   ARG 130          2HB       ARG 130 -23.827   3.346  -3.295
  992   2HB   ARG 130          1HB       ARG 130 -23.637   4.403  -1.907
  993   1HG   ARG 130          2HG       ARG 130 -25.808   3.348  -1.857
  994   2HG   ARG 130          1HG       ARG 130 -25.993   5.083  -2.115
  995   1HD   ARG 130          2HD       ARG 130 -26.569   4.805  -4.375
  996   2HD   ARG 130          1HD       ARG 130 -25.934   3.161  -4.428
  997    HE   ARG 130           HE       ARG 130 -27.888   2.793  -2.722
  998   1HH1  ARG 130          1HH1      ARG 130 -27.952   4.737  -5.561
  999   2HH1  ARG 130          2HH1      ARG 130 -29.626   4.440  -5.859
 1000   1HH2  ARG 130          1HH2      ARG 130 -30.017   2.396  -3.115
 1001   2HH2  ARG 130          2HH2      ARG 130 -30.797   3.138  -4.466
 1002    H    TYR 131           H        TYR 131 -21.959   7.211  -3.709
 1003    HA   TYR 131           HA       TYR 131 -23.477   9.203  -2.214
 1004   1HB   TYR 131          2HB       TYR 131 -22.361   7.790  -0.521
 1005   2HB   TYR 131          1HB       TYR 131 -20.809   8.086  -1.291
 1006    HD1  TYR 131           HD2      TYR 131 -23.599   9.765   0.510
 1007    HD2  TYR 131           HD1      TYR 131 -19.513   9.971  -0.682
 1008    HE1  TYR 131           HE2      TYR 131 -23.278  11.726   1.957
 1009    HE2  TYR 131           HE1      TYR 131 -19.185  11.928   0.769
 1010    HH   TYR 131           HH       TYR 131 -20.658  13.762   1.730
 1011    H    THR 132           H        THR 132 -22.368  11.343  -2.190
 1012    HA   THR 132           HA       THR 132 -20.383  11.630  -4.371
 1013    HB   THR 132           HB       THR 132 -22.658  13.530  -3.749
 1014    HG1  THR 132           HG1      THR 132 -23.372  11.759  -4.938
 1015   1HG2  THR 132          1HG2      THR 132 -21.882  14.811  -5.693
 1016   2HG2  THR 132          2HG2      THR 132 -20.512  13.716  -5.878
 1017   3HG2  THR 132          3HG2      THR 132 -20.632  14.745  -4.449
 1018    H    GLY 133           H        GLY 133 -18.523  12.527  -3.769
 1019   1HA   GLY 133          2HA       GLY 133 -18.134  13.545  -1.118
 1020   2HA   GLY 133          1HA       GLY 133 -16.927  13.460  -2.389
 1021    H    SER 134           H        SER 134 -18.740  15.518  -0.503
 1022    HA   SER 134           HA       SER 134 -17.688  17.850  -1.832
 1023   1HB   SER 134          2HB       SER 134 -19.738  17.603  -3.137
 1024   2HB   SER 134          1HB       SER 134 -20.696  17.479  -1.661
 1025    HG   SER 134           HG       SER 134 -20.679  19.572  -1.485
 1026    H    HIS 135           H        HIS 135 -16.823  18.873  -0.136
 1027    HA   HIS 135           HA       HIS 135 -16.460  19.712   1.946
 1028   1HB   HIS 135          2HB       HIS 135 -19.487  19.760   2.087
 1029   2HB   HIS 135          1HB       HIS 135 -18.408  20.584   3.206
 1030    HD1  HIS 135           HD1      HIS 135 -20.449  21.349   0.461
 1031    HD2  HIS 135           HD2      HIS 135 -16.559  22.381   1.507
 1032    HE1  HIS 135           HE1      HIS 135 -19.933  23.439  -0.829
 1033    HE2  HIS 135           HE2      HIS 135 -17.532  23.952  -0.298
 1034    H    LYS 136           H        LYS 136 -16.976  19.368   4.374
 1035    HA   LYS 136           HA       LYS 136 -17.346  18.105   6.221
 1036   1HB   LYS 136          2HB       LYS 136 -19.536  17.585   5.267
 1037   2HB   LYS 136          1HB       LYS 136 -18.839  16.256   4.353
 1038   1HG   LYS 136          2HG       LYS 136 -18.251  15.148   6.492
 1039   2HG   LYS 136          1HG       LYS 136 -19.071  16.453   7.353
 1040   1HD   LYS 136          2HD       LYS 136 -20.503  14.463   7.088
 1041   2HD   LYS 136          1HD       LYS 136 -21.176  15.881   6.282
 1042   1HE   LYS 136          2HE       LYS 136 -20.316  15.067   4.132
 1043   2HE   LYS 136          1HE       LYS 136 -19.622  13.661   4.938
 1044   1HZ   LYS 136          1HZ       LYS 136 -22.520  14.305   4.894
 1045   2HZ   LYS 136          2HZ       LYS 136 -21.801  12.903   5.510
 1046   3HZ   LYS 136          3HZ       LYS 136 -21.762  13.213   3.846
 1047    H    GLU 137           H        GLU 137 -15.910  16.547   3.430
 1048    HA   GLU 137           HA       GLU 137 -15.080  14.119   4.392
 1049   1HB   GLU 137          2HB       GLU 137 -14.649  14.788   2.090
 1050   2HB   GLU 137          1HB       GLU 137 -13.510  16.015   2.630
 1051   1HG   GLU 137          2HG       GLU 137 -12.112  14.163   3.596
 1052   2HG   GLU 137          1HG       GLU 137 -13.196  13.021   2.806
 1053    H    ARG 138           H        ARG 138 -13.402  17.200   4.831
 1054    HA   ARG 138           HA       ARG 138 -11.713  17.894   6.170
 1055   1HB   ARG 138          2HB       ARG 138 -13.315  17.216   7.917
 1056   2HB   ARG 138          1HB       ARG 138 -12.654  15.594   7.898
 1057   1HG   ARG 138          2HG       ARG 138 -10.963  17.982   8.592
 1058   2HG   ARG 138          1HG       ARG 138 -11.959  17.168   9.796
 1059   1HD   ARG 138          2HD       ARG 138  -9.644  16.033   8.227
 1060   2HD   ARG 138          1HD       ARG 138  -9.762  16.259   9.972
 1061    HE   ARG 138           HE       ARG 138 -11.262  14.254   8.413
 1062   1HH1  ARG 138          1HH1      ARG 138  -9.934  15.368  11.387
 1063   2HH1  ARG 138          2HH1      ARG 138 -10.294  13.899  12.228
 1064   1HH2  ARG 138          1HH2      ARG 138 -11.735  12.370   9.507
 1065   2HH2  ARG 138          2HH2      ARG 138 -11.306  12.222  11.175
 1066    H    PHE 139           H        PHE 139  -9.838  17.598   5.082
 1067    HA   PHE 139           HA       PHE 139  -8.488  14.987   5.341
 1068   1HB   PHE 139          2HB       PHE 139  -7.640  15.203   3.050
 1069   2HB   PHE 139          1HB       PHE 139  -9.397  15.187   3.073
 1070    HD1  PHE 139           HD2      PHE 139 -10.611  17.435   2.913
 1071    HD2  PHE 139           HD1      PHE 139  -6.479  16.941   1.989
 1072    HE1  PHE 139           HE2      PHE 139 -10.655  19.521   1.612
 1073    HE2  PHE 139           HE1      PHE 139  -6.521  19.028   0.686
 1074    HZ   PHE 139           HZ       PHE 139  -8.609  20.320   0.495
 1075    H    ASP 140           H        ASP 140  -6.395  15.033   5.930
 1076    HA   ASP 140           HA       ASP 140  -5.180  17.589   6.549
 1077   1HB   ASP 140          2HB       ASP 140  -3.329  16.105   7.488
 1078   2HB   ASP 140          1HB       ASP 140  -4.908  15.970   8.249
 1079    H    GLU 141           H        GLU 141  -3.730  18.634   5.350
 1080    HA   GLU 141           HA       GLU 141  -3.120  17.831   2.717
 1081   1HB   GLU 141          2HB       GLU 141  -3.266  20.179   3.386
 1082   2HB   GLU 141          1HB       GLU 141  -1.854  19.992   4.416
 1083   1HG   GLU 141          2HG       GLU 141  -0.448  19.598   2.480
 1084   2HG   GLU 141          1HG       GLU 141  -1.854  19.663   1.417
 1085    H    SER 142           H        SER 142  -2.095  15.875   2.666
 1086    HA   SER 142           HA       SER 142   0.493  15.565   4.039
 1087   1HB   SER 142          2HB       SER 142   0.144  13.140   3.619
 1088   2HB   SER 142          1HB       SER 142  -1.197  13.857   4.515
 1089    HG   SER 142           HG       SER 142  -1.913  12.512   2.786
 1090    H    GLY 143           H        GLY 143   0.124  17.053   1.431
 1091   1HA   GLY 143          2HA       GLY 143   2.391  16.063   0.077
 1092   2HA   GLY 143          1HA       GLY 143   0.959  15.455  -0.735
 1093    H    LYS 144           H        LYS 144   1.668  16.587  -2.589
 1094    HA   LYS 144           HA       LYS 144   1.716  18.259  -4.101
 1095   1HB   LYS 144          2HB       LYS 144  -0.615  18.607  -3.463
 1096   2HB   LYS 144          1HB       LYS 144  -0.120  19.651  -2.138
 1097   1HG   LYS 144          2HG       LYS 144   0.730  21.294  -3.703
 1098   2HG   LYS 144          1HG       LYS 144   0.356  20.232  -5.061
 1099   1HD   LYS 144          2HD       LYS 144  -2.013  20.410  -4.612
 1100   2HD   LYS 144          1HD       LYS 144  -1.704  21.326  -3.135
 1101   1HE   LYS 144          2HE       LYS 144  -2.410  22.745  -5.046
 1102   2HE   LYS 144          1HE       LYS 144  -0.831  23.180  -4.398
 1103   1HZ   LYS 144          1HZ       LYS 144   0.235  22.087  -6.216
 1104   2HZ   LYS 144          2HZ       LYS 144  -0.932  23.132  -6.853
 1105   3HZ   LYS 144          3HZ       LYS 144  -1.231  21.471  -6.793
 1106    H    GLY 145           H        GLY 145   1.405  20.582  -1.453
 1107   1HA   GLY 145          2HA       GLY 145   2.776  22.328  -0.836
 1108   2HA   GLY 145          1HA       GLY 145   3.943  21.039  -0.616
 1109    H    LYS 146           H        LYS 146   5.823  21.419  -1.564
 1110    HA   LYS 146           HA       LYS 146   5.906  22.960  -4.092
 1111   1HB   LYS 146          2HB       LYS 146   8.030  23.919  -3.365
 1112   2HB   LYS 146          1HB       LYS 146   6.782  24.257  -2.173
 1113   1HG   LYS 146          2HG       LYS 146   7.624  22.476  -0.747
 1114   2HG   LYS 146          1HG       LYS 146   8.840  22.060  -1.956
 1115   1HD   LYS 146          2HD       LYS 146   9.792  24.346  -1.711
 1116   2HD   LYS 146          1HD       LYS 146   8.634  24.650  -0.413
 1117   1HE   LYS 146          2HE       LYS 146  10.790  24.017   0.512
 1118   2HE   LYS 146          1HE       LYS 146   9.591  22.776   0.864
 1119   1HZ   LYS 146          1HZ       LYS 146  10.465  21.466  -0.977
 1120   2HZ   LYS 146          2HZ       LYS 146  11.677  21.804   0.148
 1121   3HZ   LYS 146          3HZ       LYS 146  11.616  22.659  -1.307
 1122    H    GLY 147           H        GLY 147   5.700  20.103  -3.911
 1123   1HA   GLY 147          2HA       GLY 147   8.276  18.858  -4.033
 1124   2HA   GLY 147          1HA       GLY 147   6.746  18.120  -4.455
 1125    H    ILE 148           H        ILE 148   8.216  20.987  -5.967
 1126    HA   ILE 148           HA       ILE 148   8.203  19.603  -8.553
 1127    HB   ILE 148           HB       ILE 148   8.673  22.546  -7.993
 1128   1HG1  ILE 148          2HG1      ILE 148   6.437  21.880  -7.204
 1129   2HG1  ILE 148          1HG1      ILE 148   6.317  22.898  -8.635
 1130   1HG2  ILE 148          1HG2      ILE 148   8.108  22.849 -10.368
 1131   2HG2  ILE 148          2HG2      ILE 148   7.964  21.099 -10.555
 1132   3HG2  ILE 148          3HG2      ILE 148   9.526  21.820 -10.161
 1133   1HD1  ILE 148          1HD1      ILE 148   5.917  20.928 -10.010
 1134   2HD1  ILE 148          2HD1      ILE 148   4.735  21.059  -8.707
 1135   3HD1  ILE 148          3HD1      ILE 148   6.059  19.900  -8.584
 1136    H    ALA 149           H        ALA 149  10.364  20.472  -6.077
 1137    HA   ALA 149           HA       ALA 149  12.680  21.084  -7.646
 1138   1HB   ALA 149          1HB       ALA 149  12.479  20.252  -4.750
 1139   2HB   ALA 149          2HB       ALA 149  12.438  21.906  -5.361
 1140   3HB   ALA 149          3HB       ALA 149  13.904  20.939  -5.531
 1141    H    GLY 150           H        GLY 150  13.778  19.665  -8.844
 1142   1HA   GLY 150          2HA       GLY 150  15.224  17.742  -8.975
 1143   2HA   GLY 150          1HA       GLY 150  14.171  16.912  -7.840
 1144    H    ARG 151           H        ARG 151  14.865  17.518 -11.140
 1145    HA   ARG 151           HA       ARG 151  12.420  16.060 -11.954
 1146   1HB   ARG 151          2HB       ARG 151  12.375  18.470 -12.587
 1147   2HB   ARG 151          1HB       ARG 151  13.840  18.228 -13.528
 1148   1HG   ARG 151          2HG       ARG 151  11.939  18.233 -15.000
 1149   2HG   ARG 151          1HG       ARG 151  12.620  16.607 -14.947
 1150   1HD   ARG 151          2HD       ARG 151  10.883  15.933 -13.353
 1151   2HD   ARG 151          1HD       ARG 151  10.206  17.561 -13.401
 1152    HE   ARG 151           HE       ARG 151  10.378  16.080 -15.914
 1153   1HH1  ARG 151          1HH1      ARG 151   8.449  17.347 -13.355
 1154   2HH1  ARG 151          2HH1      ARG 151   6.956  17.036 -14.170
 1155   1HH2  ARG 151          1HH2      ARG 151   8.455  15.694 -16.964
 1156   2HH2  ARG 151          2HH2      ARG 151   6.962  16.127 -16.203
 1157    H    GLN 152           H        GLN 152  13.567  14.062 -11.897
 1158    HA   GLN 152           HA       GLN 152  14.531  13.275 -14.426
 1159   1HB   GLN 152          2HB       GLN 152  16.836  12.644 -13.904
 1160   2HB   GLN 152          1HB       GLN 152  16.606  14.377 -13.741
 1161   1HG   GLN 152          2HG       GLN 152  16.459  14.106 -11.294
 1162   2HG   GLN 152          1HG       GLN 152  16.748  12.377 -11.486
 1163   1HE2  GLN 152          1HE2      GLN 152  18.334  14.848 -13.413
 1164   2HE2  GLN 152          2HE2      GLN 152  19.910  14.596 -12.760
 1165    H    ASP 153           H        ASP 153  14.113  12.589 -11.043
 1166    HA   ASP 153           HA       ASP 153  13.388  10.785  -9.906
 1167   1HB   ASP 153          2HB       ASP 153  12.669   9.709 -12.637
 1168   2HB   ASP 153          1HB       ASP 153  12.150   9.009 -11.105
 1169    H    ILE 154           H        ILE 154  14.591   9.051 -12.758
 1170    HA   ILE 154           HA       ILE 154  16.712   7.856 -11.092
 1171    HB   ILE 154           HB       ILE 154  16.273   5.631 -12.086
 1172   1HG1  ILE 154          2HG1      ILE 154  13.741   6.920 -13.161
 1173   2HG1  ILE 154          1HG1      ILE 154  15.104   6.383 -14.135
 1174   1HG2  ILE 154          1HG2      ILE 154  15.387   6.179  -9.874
 1175   2HG2  ILE 154          2HG2      ILE 154  14.300   5.089 -10.734
 1176   3HG2  ILE 154          3HG2      ILE 154  13.910   6.805 -10.609
 1177   1HD1  ILE 154          1HD1      ILE 154  13.314   4.623 -12.474
 1178   2HD1  ILE 154          2HD1      ILE 154  14.689   4.076 -13.433
 1179   3HD1  ILE 154          3HD1      ILE 154  13.286   4.788 -14.230
 1180    H    LEU 155           H        LEU 155  18.535   7.057 -12.237
 1181    HA   LEU 155           HA       LEU 155  18.942   8.379 -14.833
 1182   1HB   LEU 155          2HB       LEU 155  20.970   7.165 -12.943
 1183   2HB   LEU 155          1HB       LEU 155  21.336   8.083 -14.394
 1184    HG   LEU 155           HG       LEU 155  20.032   9.145 -11.878
 1185   1HD1  LEU 155          1HD1      LEU 155  22.073  10.489 -11.687
 1186   2HD1  LEU 155          2HD1      LEU 155  22.736   9.681 -13.108
 1187   3HD1  LEU 155          3HD1      LEU 155  22.420   8.761 -11.637
 1188   1HD2  LEU 155          1HD2      LEU 155  20.143  11.348 -12.957
 1189   2HD2  LEU 155          2HD2      LEU 155  19.088  10.247 -13.842
 1190   3HD2  LEU 155          3HD2      LEU 155  20.709  10.592 -14.447
 1191    H    ASP 156           H        ASP 156  17.394   6.011 -14.829
 1192    HA   ASP 156           HA       ASP 156  17.153   3.982 -15.832
 1193   1HB   ASP 156          2HB       ASP 156  19.671   4.817 -17.289
 1194   2HB   ASP 156          1HB       ASP 156  18.643   3.466 -17.751
 1195    H    ASP 157           H        ASP 157  18.851   4.248 -13.367
 1196    HA   ASP 157           HA       ASP 157  20.975   2.422 -13.427
 1197   1HB   ASP 157          2HB       ASP 157  20.534   2.251 -10.911
 1198   2HB   ASP 157          1HB       ASP 157  20.891   3.845 -11.560
 1199    H    SER 158           H        SER 158  21.064   0.300 -13.620
 1200    HA   SER 158           HA       SER 158  18.676  -1.144 -14.225
 1201   1HB   SER 158          2HB       SER 158  20.861  -1.501 -15.385
 1202   2HB   SER 158          1HB       SER 158  21.481  -2.252 -13.916
 1203    HG   SER 158           HG       SER 158  19.601  -3.189 -15.761
 1204    H    GLY 159           H        GLY 159  17.446  -2.410 -12.985
 1205   1HA   GLY 159          2HA       GLY 159  17.974  -2.687 -10.181
 1206   2HA   GLY 159          1HA       GLY 159  16.616  -3.375 -11.056
 1207    H    TYR 160           H        TYR 160  18.961  -4.278  -9.112
 1208    HA   TYR 160           HA       TYR 160  20.336  -6.333 -10.520
 1209   1HB   TYR 160          2HB       TYR 160  19.941  -6.021  -7.531
 1210   2HB   TYR 160          1HB       TYR 160  21.153  -7.027  -8.318
 1211    HD1  TYR 160           HD1      TYR 160  22.770  -5.751  -9.960
 1212    HD2  TYR 160           HD2      TYR 160  20.541  -3.879  -6.855
 1213    HE1  TYR 160           HE1      TYR 160  24.337  -3.858  -9.981
 1214    HE2  TYR 160           HE2      TYR 160  22.100  -1.981  -6.872
 1215    HH   TYR 160           HH       TYR 160  24.249  -1.386  -9.333
 1216    H    VAL 161           H        VAL 161  19.743  -8.366 -10.979
 1217    HA   VAL 161           HA       VAL 161  17.112  -9.301 -10.301
 1218    HB   VAL 161           HB       VAL 161  17.682 -11.313 -11.600
 1219   1HG1  VAL 161          1HG1      VAL 161  17.983 -10.233 -13.768
 1220   2HG1  VAL 161          2HG1      VAL 161  18.526  -8.756 -12.972
 1221   3HG1  VAL 161          3HG1      VAL 161  16.866  -9.313 -12.759
 1222   1HG2  VAL 161          1HG2      VAL 161  20.034 -11.543 -10.969
 1223   2HG2  VAL 161          2HG2      VAL 161  20.433 -10.075 -11.862
 1224   3HG2  VAL 161          3HG2      VAL 161  19.859 -11.503 -12.723
 1225    H    SER 162           H        SER 162  16.510 -10.952  -8.946
 1226    HA   SER 162           HA       SER 162  18.262 -11.611  -6.765
 1227   1HB   SER 162          2HB       SER 162  16.332 -12.946  -5.928
 1228   2HB   SER 162          1HB       SER 162  15.880 -11.293  -6.337
 1229    HG   SER 162           HG       SER 162  15.550 -13.510  -8.082
 1230    H    ALA 163           H        ALA 163  19.861 -13.037  -7.068
 1231    HA   ALA 163           HA       ALA 163  20.986 -14.964  -7.500
 1232   1HB   ALA 163          1HB       ALA 163  19.778 -17.065  -7.700
 1233   2HB   ALA 163          2HB       ALA 163  18.269 -16.196  -7.979
 1234   3HB   ALA 163          3HB       ALA 163  19.077 -16.077  -6.417
 1235    H    TYR 164           H        TYR 164  20.575 -16.997  -9.416
 1236    HA   TYR 164           HA       TYR 164  21.375 -15.527 -11.786
 1237   1HB   TYR 164          2HB       TYR 164  21.209 -18.510 -11.273
 1238   2HB   TYR 164          1HB       TYR 164  21.933 -17.762 -12.693
 1239    HD1  TYR 164           HD2      TYR 164  22.319 -18.345  -9.075
 1240    HD2  TYR 164           HD1      TYR 164  24.126 -16.752 -12.585
 1241    HE1  TYR 164           HE2      TYR 164  24.476 -18.231  -7.904
 1242    HE2  TYR 164           HE1      TYR 164  26.288 -16.629 -11.422
 1243    HH   TYR 164           HH       TYR 164  27.155 -16.521  -9.145
 1244    H    LYS 165           H        LYS 165  18.440 -15.796 -10.815
 1245    HA   LYS 165           HA       LYS 165  16.361 -15.918 -11.699
 1246   1HB   LYS 165          2HB       LYS 165  17.869 -16.038 -14.317
 1247   2HB   LYS 165          1HB       LYS 165  16.112 -16.008 -14.220
 1248   1HG   LYS 165          2HG       LYS 165  16.182 -13.840 -13.117
 1249   2HG   LYS 165          1HG       LYS 165  17.946 -13.873 -13.127
 1250   1HD   LYS 165          2HD       LYS 165  17.094 -12.468 -14.930
 1251   2HD   LYS 165          1HD       LYS 165  17.943 -13.873 -15.577
 1252   1HE   LYS 165          2HE       LYS 165  15.887 -13.421 -16.824
 1253   2HE   LYS 165          1HE       LYS 165  15.800 -14.977 -16.002
 1254   1HZ   LYS 165          1HZ       LYS 165  14.656 -12.515 -14.814
 1255   2HZ   LYS 165          2HZ       LYS 165  14.317 -14.130 -14.425
 1256   3HZ   LYS 165          3HZ       LYS 165  13.777 -13.481 -15.887
 1257    H    ASN 166           H        ASN 166  18.306 -18.253 -13.621
 1258    HA   ASN 166           HA       ASN 166  16.355 -20.336 -12.899
 1259   1HB   ASN 166          2HB       ASN 166  17.276 -21.647 -14.737
 1260   2HB   ASN 166          1HB       ASN 166  16.809 -20.052 -15.314
 1261   1HD2  ASN 166          1HD2      ASN 166  18.752 -22.033 -16.342
 1262   2HD2  ASN 166          2HD2      ASN 166  20.248 -21.180 -16.474
 1263    H    ALA 167           H        ALA 167  17.567 -22.629 -12.820
 1264    HA   ALA 167           HA       ALA 167  19.245 -22.570 -10.520
 1265   1HB   ALA 167          1HB       ALA 167  17.738 -24.425 -10.899
 1266   2HB   ALA 167          2HB       ALA 167  19.400 -25.013 -10.822
 1267   3HB   ALA 167          3HB       ALA 167  18.590 -24.854 -12.382
 1268    H    GLY 168           H        GLY 168  21.118 -21.416 -10.948
 1269   1HA   GLY 168          2HA       GLY 168  22.832 -22.069 -13.183
 1270   2HA   GLY 168          1HA       GLY 168  23.179 -20.918 -11.903
 1271    H    THR 169           H        THR 169  22.412 -24.371 -11.656
 1272    HA   THR 169           HA       THR 169  25.145 -24.963 -10.743
 1273    HB   THR 169           HB       THR 169  24.306 -26.289  -8.850
 1274    HG1  THR 169           HG1      THR 169  22.025 -25.945  -8.268
 1275   1HG2  THR 169          1HG2      THR 169  24.925 -23.953  -8.421
 1276   2HG2  THR 169          2HG2      THR 169  23.605 -24.465  -7.370
 1277   3HG2  THR 169          3HG2      THR 169  23.272 -23.444  -8.769
 1278    H    TYR 170           H        TYR 170  25.268 -27.476 -10.334
 1279    HA   TYR 170           HA       TYR 170  24.299 -28.753 -12.756
 1280   1HB   TYR 170          2HB       TYR 170  26.106 -29.794 -10.556
 1281   2HB   TYR 170          1HB       TYR 170  25.772 -30.620 -12.076
 1282    HD1  TYR 170           HD1      TYR 170  26.345 -29.332 -14.248
 1283    HD2  TYR 170           HD2      TYR 170  27.928 -28.294 -10.432
 1284    HE1  TYR 170           HE1      TYR 170  28.160 -28.091 -15.343
 1285    HE2  TYR 170           HE2      TYR 170  29.752 -27.055 -11.524
 1286    HH   TYR 170           HH       TYR 170  30.931 -27.083 -13.768
 1287    H    ASP 171           H        ASP 171  22.157 -28.143 -11.266
 1288    HA   ASP 171           HA       ASP 171  20.189 -28.967 -10.533
 1289   1HB   ASP 171          2HB       ASP 171  20.674 -30.700 -12.313
 1290   2HB   ASP 171          1HB       ASP 171  21.260 -31.746 -11.023
 1291    H    ALA 172           H        ALA 172  22.316 -31.562  -9.407
 1292    HA   ALA 172           HA       ALA 172  21.083 -31.922  -6.929
 1293   1HB   ALA 172          1HB       ALA 172  22.986 -33.279  -6.339
 1294   2HB   ALA 172          2HB       ALA 172  23.950 -32.545  -7.621
 1295   3HB   ALA 172          3HB       ALA 172  22.565 -33.561  -8.030
 1296    H    LYS 173           H        LYS 173  21.913 -31.570  -4.785
 1297    HA   LYS 173           HA       LYS 173  22.824 -28.961  -4.184
 1298   1HB   LYS 173          2HB       LYS 173  23.010 -31.436  -2.437
 1299   2HB   LYS 173          1HB       LYS 173  23.049 -29.763  -1.891
 1300   1HG   LYS 173          2HG       LYS 173  20.751 -29.438  -2.505
 1301   2HG   LYS 173          1HG       LYS 173  20.688 -31.020  -3.283
 1302   1HD   LYS 173          2HD       LYS 173  21.155 -32.057  -1.054
 1303   2HD   LYS 173          1HD       LYS 173  21.015 -30.451  -0.334
 1304   1HE   LYS 173          2HE       LYS 173  18.927 -31.687  -0.107
 1305   2HE   LYS 173          1HE       LYS 173  18.714 -30.281  -1.150
 1306   1HZ   LYS 173          1HZ       LYS 173  18.830 -31.711  -3.076
 1307   2HZ   LYS 173          2HZ       LYS 173  17.625 -32.266  -2.030
 1308   3HZ   LYS 173          3HZ       LYS 173  19.111 -33.068  -2.105
 1309    H    VAL 174           H        VAL 174  24.856 -28.131  -4.126
 1310    HA   VAL 174           HA       VAL 174  27.004 -29.338  -5.359
 1311    HB   VAL 174           HB       VAL 174  27.194 -27.180  -3.243
 1312   1HG1  VAL 174          1HG1      VAL 174  29.369 -28.195  -3.750
 1313   2HG1  VAL 174          2HG1      VAL 174  29.283 -26.543  -4.361
 1314   3HG1  VAL 174          3HG1      VAL 174  29.111 -27.903  -5.473
 1315   1HG2  VAL 174          1HG2      VAL 174  25.632 -26.547  -4.997
 1316   2HG2  VAL 174          2HG2      VAL 174  26.814 -26.966  -6.237
 1317   3HG2  VAL 174          3HG2      VAL 174  27.120 -25.610  -5.150
 1318    H    LYS 175           H        LYS 175  27.400 -31.410  -4.654
 1319    HA   LYS 175           HA       LYS 175  28.336 -33.100  -3.467
 1320   1HB   LYS 175          2HB       LYS 175  29.991 -30.862  -2.276
 1321   2HB   LYS 175          1HB       LYS 175  30.401 -32.575  -2.250
 1322   1HG   LYS 175          2HG       LYS 175  30.451 -32.545  -4.741
 1323   2HG   LYS 175          1HG       LYS 175  30.192 -30.801  -4.682
 1324   1HD   LYS 175          2HD       LYS 175  32.548 -31.247  -4.973
 1325   2HD   LYS 175          1HD       LYS 175  32.282 -30.572  -3.363
 1326   1HE   LYS 175          2HE       LYS 175  32.411 -32.796  -2.384
 1327   2HE   LYS 175          1HE       LYS 175  32.586 -33.515  -3.985
 1328   1HZ   LYS 175          1HZ       LYS 175  34.708 -33.300  -2.844
 1329   2HZ   LYS 175          2HZ       LYS 175  34.506 -31.625  -2.739
 1330   3HZ   LYS 175          3HZ       LYS 175  34.678 -32.363  -4.251
 1331    H    LYS 176           H        LYS 176  25.976 -31.845  -2.326
 1332    HA   LYS 176           HA       LYS 176  24.632 -32.024  -0.503
 1333   1HB   LYS 176          2HB       LYS 176  26.760 -33.880   0.595
 1334   2HB   LYS 176          1HB       LYS 176  25.086 -33.777   1.127
 1335   1HG   LYS 176          2HG       LYS 176  24.346 -34.557  -1.083
 1336   2HG   LYS 176          1HG       LYS 176  26.032 -34.686  -1.591
 1337   1HD   LYS 176          2HD       LYS 176  26.368 -36.277   0.356
 1338   2HD   LYS 176          1HD       LYS 176  24.614 -36.281   0.547
 1339   1HE   LYS 176          2HE       LYS 176  26.175 -37.167  -1.881
 1340   2HE   LYS 176          1HE       LYS 176  25.296 -38.200  -0.758
 1341   1HZ   LYS 176          1HZ       LYS 176  23.244 -37.096  -1.453
 1342   2HZ   LYS 176          2HZ       LYS 176  24.018 -37.856  -2.747
 1343   3HZ   LYS 176          3HZ       LYS 176  24.112 -36.177  -2.575
 1344    H    LEU 177           H        LEU 177  27.026 -30.111  -0.541
 1345    HA   LEU 177           HA       LEU 177  27.823 -28.409   0.721
 1346   1HB   LEU 177          2HB       LEU 177  25.818 -29.323   2.791
 1347   2HB   LEU 177          1HB       LEU 177  26.700 -27.808   2.830
 1348    HG   LEU 177           HG       LEU 177  24.645 -28.613   0.757
 1349   1HD1  LEU 177          1HD1      LEU 177  24.537 -26.568   2.977
 1350   2HD1  LEU 177          2HD1      LEU 177  23.642 -28.085   2.903
 1351   3HD1  LEU 177          3HD1      LEU 177  23.305 -26.806   1.738
 1352   1HD2  LEU 177          1HD2      LEU 177  26.177 -26.024   1.049
 1353   2HD2  LEU 177          2HD2      LEU 177  24.884 -26.339  -0.110
 1354   3HD2  LEU 177          3HD2      LEU 177  26.407 -27.223  -0.225
 1355    H    GLU 178           H        GLU 178  29.888 -28.990   1.057
 1356    HA   GLU 178           HA       GLU 178  31.034 -31.060   2.358
 1357   1HB   GLU 178          2HB       GLU 178  31.981 -28.199   2.211
 1358   2HB   GLU 178          1HB       GLU 178  32.987 -29.502   2.821
 1359   1HG   GLU 178          2HG       GLU 178  31.788 -29.429   0.057
 1360   2HG   GLU 178          1HG       GLU 178  33.429 -28.920   0.454
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  25.233   4.874  -2.530
    2   2H    MET   1          2H        MET   1  25.621   6.510  -2.683
    3   3H    MET   1          3H        MET   1  24.113   6.054  -2.064
    4    HA   MET   1           HA       MET   1  26.736   5.540  -0.789
    5   1HB   MET   1          2HB       MET   1  26.101   7.913  -0.731
    6   2HB   MET   1          1HB       MET   1  24.528   7.490  -0.068
    7   1HG   MET   1          2HG       MET   1  26.128   8.363   1.611
    8   2HG   MET   1          1HG       MET   1  25.513   6.753   1.985
    9   1HE   MET   1          1HE       MET   1  29.176   6.582   3.387
   10   2HE   MET   1          2HE       MET   1  27.470   6.331   3.750
   11   3HE   MET   1          3HE       MET   1  28.076   7.959   3.435
   12    H    ALA   2           H        ALA   2  26.447   4.826   1.519
   13    HA   ALA   2           HA       ALA   2  24.837   2.543   1.754
   14   1HB   ALA   2          1HB       ALA   2  25.528   2.500   4.089
   15   2HB   ALA   2          2HB       ALA   2  26.065   4.177   3.979
   16   3HB   ALA   2          3HB       ALA   2  26.892   2.924   3.053
   17    H    ALA   3           H        ALA   3  23.223   2.171   3.546
   18    HA   ALA   3           HA       ALA   3  21.170   2.494   4.461
   19   1HB   ALA   3          1HB       ALA   3  22.157   4.432   5.605
   20   2HB   ALA   3          2HB       ALA   3  20.462   4.703   5.194
   21   3HB   ALA   3          3HB       ALA   3  21.736   5.452   4.229
   22    H    SER   4           H        SER   4  19.750   1.694   3.025
   23    HA   SER   4           HA       SER   4  19.370   2.930   0.437
   24   1HB   SER   4          2HB       SER   4  19.452   0.487   0.596
   25   2HB   SER   4          1HB       SER   4  18.049   0.491   1.663
   26    HG   SER   4           HG       SER   4  16.755   1.048  -0.003
   27    H    THR   5           H        THR   5  17.869   4.388  -0.061
   28    HA   THR   5           HA       THR   5  15.742   5.155   1.681
   29    HB   THR   5           HB       THR   5  14.921   6.513  -0.229
   30    HG1  THR   5           HG1      THR   5  15.745   4.831  -1.806
   31   1HG2  THR   5          1HG2      THR   5  17.923   6.679   0.158
   32   2HG2  THR   5          2HG2      THR   5  16.705   7.426   1.194
   33   3HG2  THR   5          3HG2      THR   5  16.892   7.962  -0.476
   34    H    ASP   6           H        ASP   6  13.943   3.992   2.039
   35    HA   ASP   6           HA       ASP   6  12.182   2.585   1.796
   36   1HB   ASP   6          2HB       ASP   6  12.677   3.108  -1.139
   37   2HB   ASP   6          1HB       ASP   6  11.367   2.085  -0.565
   38    H    ILE   7           H        ILE   7  12.873   0.739   2.690
   39    HA   ILE   7           HA       ILE   7  14.870  -0.976   1.922
   40    HB   ILE   7           HB       ILE   7  13.796  -1.205   4.066
   41   1HG1  ILE   7          2HG1      ILE   7  13.405  -3.713   2.397
   42   2HG1  ILE   7          1HG1      ILE   7  14.889  -3.223   3.205
   43   1HG2  ILE   7          1HG2      ILE   7  11.334  -2.163   2.597
   44   2HG2  ILE   7          2HG2      ILE   7  11.515  -0.604   3.399
   45   3HG2  ILE   7          3HG2      ILE   7  11.536  -2.090   4.348
   46   1HD1  ILE   7          1HD1      ILE   7  13.759  -4.976   4.434
   47   2HD1  ILE   7          2HD1      ILE   7  12.307  -3.983   4.557
   48   3HD1  ILE   7          3HD1      ILE   7  13.790  -3.484   5.374
   49    H    ALA   8           H        ALA   8  15.202  -2.442   0.344
   50    HA   ALA   8           HA       ALA   8  13.627  -2.630  -1.938
   51   1HB   ALA   8          1HB       ALA   8  15.061  -4.461  -2.616
   52   2HB   ALA   8          2HB       ALA   8  15.602  -4.692  -0.952
   53   3HB   ALA   8          3HB       ALA   8  16.021  -3.213  -1.819
   54    H    GLY   9           H        GLY   9  13.435  -4.507   1.014
   55   1HA   GLY   9          2HA       GLY   9  11.902  -6.685   0.146
   56   2HA   GLY   9          1HA       GLY   9  11.876  -6.018   1.768
   57    H    LEU  10           H        LEU  10  10.950  -3.377   0.791
   58    HA   LEU  10           HA       LEU  10   8.126  -3.857   0.824
   59   1HB   LEU  10          2HB       LEU  10   9.205  -1.866   1.849
   60   2HB   LEU  10          1HB       LEU  10   9.628  -1.293   0.248
   61    HG   LEU  10           HG       LEU  10   7.200  -1.148  -0.303
   62   1HD1  LEU  10          1HD1      LEU  10   5.574  -1.228   1.547
   63   2HD1  LEU  10          2HD1      LEU  10   6.843  -1.816   2.621
   64   3HD1  LEU  10          3HD1      LEU  10   6.329  -2.793   1.246
   65   1HD2  LEU  10          1HD2      LEU  10   8.129   0.432   2.099
   66   2HD2  LEU  10          2HD2      LEU  10   6.753   0.850   1.078
   67   3HD2  LEU  10          3HD2      LEU  10   8.381   0.844   0.401
   68    H    GLU  11           H        GLU  11  10.491  -3.003  -1.648
   69    HA   GLU  11           HA       GLU  11   8.725  -2.549  -3.791
   70   1HB   GLU  11          2HB       GLU  11  11.125  -1.985  -3.867
   71   2HB   GLU  11          1HB       GLU  11  11.528  -3.697  -3.856
   72   1HG   GLU  11          2HG       GLU  11  10.225  -3.906  -6.006
   73   2HG   GLU  11          1HG       GLU  11  10.136  -2.146  -6.031
   74    H    GLU  12           H        GLU  12  10.304  -5.539  -2.663
   75    HA   GLU  12           HA       GLU  12   9.260  -7.208  -4.698
   76   1HB   GLU  12          2HB       GLU  12  11.205  -7.860  -3.347
   77   2HB   GLU  12          1HB       GLU  12  10.181  -7.980  -1.919
   78   1HG   GLU  12          2HG       GLU  12   8.938  -9.803  -2.912
   79   2HG   GLU  12          1HG       GLU  12   9.842  -9.642  -4.416
   80    H    SER  13           H        SER  13   8.120  -6.571  -1.371
   81    HA   SER  13           HA       SER  13   5.922  -8.313  -1.384
   82   1HB   SER  13          2HB       SER  13   4.986  -6.879   0.402
   83   2HB   SER  13          1HB       SER  13   6.695  -7.220   0.667
   84    HG   SER  13           HG       SER  13   5.652  -4.894   0.697
   85    H    PHE  14           H        PHE  14   6.061  -4.858  -2.275
   86    HA   PHE  14           HA       PHE  14   3.484  -4.513  -3.251
   87   1HB   PHE  14          2HB       PHE  14   5.030  -2.644  -3.091
   88   2HB   PHE  14          1HB       PHE  14   6.100  -3.372  -4.283
   89    HD1  PHE  14           HD1      PHE  14   2.962  -1.556  -3.765
   90    HD2  PHE  14           HD2      PHE  14   5.569  -3.284  -6.658
   91    HE1  PHE  14           HE1      PHE  14   1.773  -0.356  -5.553
   92    HE2  PHE  14           HE2      PHE  14   4.384  -2.086  -8.446
   93    HZ   PHE  14           HZ       PHE  14   2.478  -0.622  -7.896
   94    H    ARG  15           H        ARG  15   6.340  -5.730  -4.974
   95    HA   ARG  15           HA       ARG  15   5.212  -6.108  -7.494
   96   1HB   ARG  15          2HB       ARG  15   7.660  -6.194  -6.715
   97   2HB   ARG  15          1HB       ARG  15   7.346  -7.869  -6.288
   98   1HG   ARG  15          2HG       ARG  15   6.832  -8.392  -8.601
   99   2HG   ARG  15          1HG       ARG  15   7.040  -6.697  -9.052
  100   1HD   ARG  15          2HD       ARG  15   9.398  -6.855  -8.190
  101   2HD   ARG  15          1HD       ARG  15   9.142  -8.593  -8.015
  102    HE   ARG  15           HE       ARG  15   8.615  -7.490 -10.645
  103   1HH1  ARG  15          1HH1      ARG  15  10.884  -9.078  -8.592
  104   2HH1  ARG  15          2HH1      ARG  15  11.852  -9.625  -9.917
  105   1HH2  ARG  15          1HH2      ARG  15   9.882  -8.155 -12.310
  106   2HH2  ARG  15          2HH2      ARG  15  11.303  -9.089 -11.998
  107    H    LYS  16           H        LYS  16   5.262  -8.235  -4.665
  108    HA   LYS  16           HA       LYS  16   4.246 -10.577  -5.825
  109   1HB   LYS  16          2HB       LYS  16   3.895  -9.515  -3.013
  110   2HB   LYS  16          1HB       LYS  16   3.499 -11.152  -3.512
  111   1HG   LYS  16          2HG       LYS  16   6.251  -9.922  -3.626
  112   2HG   LYS  16          1HG       LYS  16   5.665 -11.003  -2.362
  113   1HD   LYS  16          2HD       LYS  16   5.335 -12.773  -4.038
  114   2HD   LYS  16          1HD       LYS  16   5.930 -11.690  -5.297
  115   1HE   LYS  16          2HE       LYS  16   8.103 -11.578  -4.194
  116   2HE   LYS  16          1HE       LYS  16   7.510 -12.610  -2.892
  117   1HZ   LYS  16          1HZ       LYS  16   7.200 -14.388  -4.489
  118   2HZ   LYS  16          2HZ       LYS  16   8.801 -13.851  -4.512
  119   3HZ   LYS  16          3HZ       LYS  16   7.741 -13.397  -5.746
  120    H    PHE  17           H        PHE  17   2.468  -7.946  -4.167
  121    HA   PHE  17           HA       PHE  17  -0.106  -9.032  -4.820
  122   1HB   PHE  17          2HB       PHE  17   0.757  -6.326  -3.798
  123   2HB   PHE  17          1HB       PHE  17  -0.923  -6.715  -4.130
  124    HD1  PHE  17           HD2      PHE  17  -2.114  -8.372  -2.765
  125    HD2  PHE  17           HD1      PHE  17   1.880  -7.191  -1.851
  126    HE1  PHE  17           HE2      PHE  17  -2.354  -9.308  -0.503
  127    HE2  PHE  17           HE1      PHE  17   1.638  -8.127   0.411
  128    HZ   PHE  17           HZ       PHE  17  -0.482  -9.182   1.089
  129    H    ALA  18           H        ALA  18   2.156  -7.064  -6.521
  130    HA   ALA  18           HA       ALA  18   0.350  -5.780  -8.312
  131   1HB   ALA  18          1HB       ALA  18   2.341  -5.247  -9.626
  132   2HB   ALA  18          2HB       ALA  18   3.290  -6.375  -8.658
  133   3HB   ALA  18          3HB       ALA  18   2.605  -4.932  -7.910
  134    H    ILE  19           H        ILE  19   2.516  -8.601  -8.783
  135    HA   ILE  19           HA       ILE  19   1.414  -9.253 -11.354
  136    HB   ILE  19           HB       ILE  19   2.768 -11.284 -11.252
  137   1HG1  ILE  19          2HG1      ILE  19   3.384 -10.456  -8.395
  138   2HG1  ILE  19          1HG1      ILE  19   2.401 -11.836  -8.871
  139   1HG2  ILE  19          1HG2      ILE  19   4.248  -8.859 -10.213
  140   2HG2  ILE  19          2HG2      ILE  19   3.847  -9.194 -11.899
  141   3HG2  ILE  19          3HG2      ILE  19   4.979 -10.239 -11.039
  142   1HD1  ILE  19          1HD1      ILE  19   5.331 -11.480  -9.461
  143   2HD1  ILE  19          2HD1      ILE  19   4.344 -12.872  -9.910
  144   3HD1  ILE  19          3HD1      ILE  19   4.638 -12.510  -8.210
  145    H    HIS  20           H        HIS  20   0.295  -9.757  -8.223
  146    HA   HIS  20           HA       HIS  20  -0.862 -12.298  -8.295
  147   1HB   HIS  20          2HB       HIS  20  -0.687 -10.980  -6.245
  148   2HB   HIS  20          1HB       HIS  20  -1.827  -9.800  -6.879
  149    HD1  HIS  20           HD1      HIS  20  -4.341 -10.522  -6.982
  150    HD2  HIS  20           HD2      HIS  20  -1.822 -13.263  -5.131
  151    HE1  HIS  20           HE1      HIS  20  -5.855 -12.116  -5.768
  152    HE2  HIS  20           HE2      HIS  20  -4.317 -13.842  -4.779
  153    H    GLY  21           H        GLY  21  -1.757 -12.665 -10.355
  154   1HA   GLY  21          2HA       GLY  21  -4.223 -12.856 -10.998
  155   2HA   GLY  21          1HA       GLY  21  -4.170 -11.102 -11.046
  156    H    ASP  22           H        ASP  22  -1.474 -11.010 -12.228
  157    HA   ASP  22           HA       ASP  22  -2.037 -12.077 -14.919
  158   1HB   ASP  22          2HB       ASP  22  -2.728  -9.647 -14.681
  159   2HB   ASP  22          1HB       ASP  22  -1.024  -9.266 -14.443
  160    HA   PRO  23           HA       PRO  23   2.301 -13.175 -14.217
  161   1HB   PRO  23          2HB       PRO  23   2.482 -15.105 -16.068
  162   2HB   PRO  23          1HB       PRO  23   1.555 -15.340 -14.580
  163   1HG   PRO  23          2HG       PRO  23   0.572 -14.650 -17.329
  164   2HG   PRO  23          1HG       PRO  23  -0.088 -15.816 -16.169
  165   1HD   PRO  23          2HD       PRO  23  -1.079 -13.272 -16.527
  166   2HD   PRO  23          1HD       PRO  23  -1.249 -14.198 -15.021
  167    H    LYS  24           H        LYS  24   0.975 -11.445 -16.748
  168    HA   LYS  24           HA       LYS  24   3.384 -11.464 -18.421
  169   1HB   LYS  24          2HB       LYS  24   0.721 -10.069 -18.800
  170   2HB   LYS  24          1HB       LYS  24   2.043 -10.054 -19.961
  171   1HG   LYS  24          2HG       LYS  24   1.845 -12.428 -20.303
  172   2HG   LYS  24          1HG       LYS  24   0.644 -12.557 -19.019
  173   1HD   LYS  24          2HD       LYS  24   0.204 -10.851 -21.466
  174   2HD   LYS  24          1HD       LYS  24  -0.201 -12.566 -21.435
  175   1HE   LYS  24          2HE       LYS  24  -2.191 -11.352 -20.943
  176   2HE   LYS  24          1HE       LYS  24  -1.654 -12.106 -19.447
  177   1HZ   LYS  24          1HZ       LYS  24  -1.191  -9.269 -20.187
  178   2HZ   LYS  24          2HZ       LYS  24  -0.764  -9.998 -18.720
  179   3HZ   LYS  24          3HZ       LYS  24  -2.393  -9.817 -19.132
  180    H    ALA  25           H        ALA  25   1.975  -9.642 -15.900
  181    HA   ALA  25           HA       ALA  25   3.304  -7.144 -16.506
  182   1HB   ALA  25          1HB       ALA  25   1.149  -7.193 -15.326
  183   2HB   ALA  25          2HB       ALA  25   2.397  -6.386 -14.376
  184   3HB   ALA  25          3HB       ALA  25   1.911  -8.035 -13.978
  185    H    SER  26           H        SER  26   5.218  -6.404 -15.682
  186    HA   SER  26           HA       SER  26   7.090  -8.257 -14.595
  187   1HB   SER  26          2HB       SER  26   7.275  -5.231 -14.753
  188   2HB   SER  26          1HB       SER  26   8.620  -6.329 -14.443
  189    HG   SER  26           HG       SER  26   8.350  -5.600 -16.679
  190    H    GLY  27           H        GLY  27   4.812  -6.091 -13.145
  191   1HA   GLY  27          2HA       GLY  27   4.114  -6.567 -10.877
  192   2HA   GLY  27          1HA       GLY  27   5.784  -6.927 -10.484
  193    H    GLN  28           H        GLN  28   5.098  -4.081 -12.381
  194    HA   GLN  28           HA       GLN  28   5.794  -2.417 -10.050
  195   1HB   GLN  28          2HB       GLN  28   5.951  -1.786 -13.007
  196   2HB   GLN  28          1HB       GLN  28   6.415  -0.687 -11.713
  197   1HG   GLN  28          2HG       GLN  28   8.141  -2.293 -10.996
  198   2HG   GLN  28          1HG       GLN  28   7.695  -3.347 -12.335
  199   1HE2  GLN  28          1HE2      GLN  28   7.270  -1.096 -14.167
  200   2HE2  GLN  28          2HE2      GLN  28   8.843  -0.525 -14.583
  201    H    GLU  29           H        GLU  29   3.055  -3.438 -11.350
  202    HA   GLU  29           HA       GLU  29   1.626  -0.891 -10.916
  203   1HB   GLU  29          2HB       GLU  29   1.007  -2.942 -13.064
  204   2HB   GLU  29          1HB       GLU  29   0.048  -1.509 -12.718
  205   1HG   GLU  29          2HG       GLU  29   1.899  -0.081 -13.385
  206   2HG   GLU  29          1HG       GLU  29   2.911  -1.496 -13.668
  207    H    MET  30           H        MET  30  -0.053  -1.037  -9.503
  208    HA   MET  30           HA       MET  30  -1.080  -3.725  -8.830
  209   1HB   MET  30          2HB       MET  30   0.414  -2.928  -7.061
  210   2HB   MET  30          1HB       MET  30  -0.522  -1.447  -6.918
  211   1HG   MET  30          2HG       MET  30  -2.452  -2.706  -6.153
  212   2HG   MET  30          1HG       MET  30  -1.567  -4.216  -6.355
  213   1HE   MET  30          1HE       MET  30   0.583  -4.853  -4.928
  214   2HE   MET  30          2HE       MET  30   1.234  -3.851  -3.631
  215   3HE   MET  30          3HE       MET  30   1.347  -3.310  -5.306
  216    H    ASN  31           H        ASN  31  -3.244  -3.970  -8.762
  217    HA   ASN  31           HA       ASN  31  -4.936  -1.672  -9.383
  218   1HB   ASN  31          2HB       ASN  31  -6.695  -3.352  -9.792
  219   2HB   ASN  31          1HB       ASN  31  -5.231  -3.711 -10.704
  220   1HD2  ASN  31          1HD2      ASN  31  -4.077  -5.550 -10.234
  221   2HD2  ASN  31          2HD2      ASN  31  -4.657  -6.762  -9.152
  222    H    GLY  32           H        GLY  32  -7.145  -1.610  -8.298
  223   1HA   GLY  32          2HA       GLY  32  -6.809  -1.143  -5.528
  224   2HA   GLY  32          1HA       GLY  32  -8.333  -1.112  -6.399
  225    H    LYS  33           H        LYS  33  -8.010  -3.958  -7.252
  226    HA   LYS  33           HA       LYS  33  -9.363  -5.166  -5.068
  227   1HB   LYS  33          2HB       LYS  33  -9.818  -5.828  -7.366
  228   2HB   LYS  33          1HB       LYS  33  -8.166  -6.388  -7.566
  229   1HG   LYS  33          2HG       LYS  33  -8.532  -8.178  -5.985
  230   2HG   LYS  33          1HG       LYS  33 -10.156  -7.583  -5.637
  231   1HD   LYS  33          2HD       LYS  33  -9.189  -8.594  -8.324
  232   2HD   LYS  33          1HD       LYS  33 -10.184  -9.507  -7.188
  233   1HE   LYS  33          2HE       LYS  33 -11.953  -7.797  -7.393
  234   2HE   LYS  33          1HE       LYS  33 -10.958  -6.922  -8.556
  235   1HZ   LYS  33          1HZ       LYS  33 -11.989  -9.683  -8.920
  236   2HZ   LYS  33          2HZ       LYS  33 -11.074  -8.812 -10.039
  237   3HZ   LYS  33          3HZ       LYS  33 -12.632  -8.292  -9.639
  238    H    ASN  34           H        ASN  34  -6.087  -5.720  -6.409
  239    HA   ASN  34           HA       ASN  34  -5.284  -7.495  -4.331
  240   1HB   ASN  34          2HB       ASN  34  -3.623  -5.829  -6.240
  241   2HB   ASN  34          1HB       ASN  34  -2.962  -7.054  -5.160
  242   1HD2  ASN  34          1HD2      ASN  34  -2.740  -7.068  -7.971
  243   2HD2  ASN  34          2HD2      ASN  34  -3.564  -8.471  -8.553
  244    H    TRP  35           H        TRP  35  -5.061  -4.001  -4.758
  245    HA   TRP  35           HA       TRP  35  -3.504  -3.327  -2.533
  246   1HB   TRP  35          2HB       TRP  35  -3.991  -1.630  -4.113
  247   2HB   TRP  35          1HB       TRP  35  -5.722  -1.909  -4.010
  248    HD1  TRP  35           HD1      TRP  35  -7.003  -0.185  -2.636
  249    HE1  TRP  35           HE1      TRP  35  -6.416   1.561  -0.843
  250    HE3  TRP  35           HE3      TRP  35  -2.054  -1.319  -1.985
  251    HZ2  TRP  35           HZ2      TRP  35  -4.163   2.351   0.652
  252    HZ3  TRP  35           HZ3      TRP  35  -0.760  -0.016  -0.349
  253    HH2  TRP  35           HH2      TRP  35  -1.789   1.780   0.943
  254    H    ALA  36           H        ALA  36  -7.039  -3.763  -2.759
  255    HA   ALA  36           HA       ALA  36  -7.690  -3.261  -0.077
  256   1HB   ALA  36          1HB       ALA  36  -9.758  -4.477  -0.525
  257   2HB   ALA  36          2HB       ALA  36  -9.056  -5.152  -1.999
  258   3HB   ALA  36          3HB       ALA  36  -9.351  -3.417  -1.877
  259    H    LYS  37           H        LYS  37  -6.662  -6.257  -1.680
  260    HA   LYS  37           HA       LYS  37  -6.885  -7.914   0.617
  261   1HB   LYS  37          2HB       LYS  37  -5.278  -8.196  -1.934
  262   2HB   LYS  37          1HB       LYS  37  -5.425  -9.453  -0.721
  263   1HG   LYS  37          2HG       LYS  37  -7.808  -9.605  -1.088
  264   2HG   LYS  37          1HG       LYS  37  -7.743  -8.251  -2.219
  265   1HD   LYS  37          2HD       LYS  37  -6.360  -9.557  -3.740
  266   2HD   LYS  37          1HD       LYS  37  -6.330 -10.899  -2.595
  267   1HE   LYS  37          2HE       LYS  37  -8.824  -9.795  -3.893
  268   2HE   LYS  37          1HE       LYS  37  -7.945 -11.219  -4.445
  269   1HZ   LYS  37          1HZ       LYS  37  -9.826 -11.832  -3.072
  270   2HZ   LYS  37          2HZ       LYS  37  -9.240 -10.909  -1.787
  271   3HZ   LYS  37          3HZ       LYS  37  -8.382 -12.271  -2.310
  272    H    LEU  38           H        LEU  38  -4.310  -5.916  -0.707
  273    HA   LEU  38           HA       LEU  38  -2.162  -6.838   0.836
  274   1HB   LEU  38          2HB       LEU  38  -2.116  -5.265  -1.154
  275   2HB   LEU  38          1HB       LEU  38  -2.603  -3.983  -0.066
  276    HG   LEU  38           HG       LEU  38  -0.064  -5.571   0.350
  277   1HD1  LEU  38          1HD1      LEU  38  -0.402  -2.994  -1.184
  278   2HD1  LEU  38          2HD1      LEU  38   0.050  -4.560  -1.858
  279   3HD1  LEU  38          3HD1      LEU  38   1.137  -3.734  -0.742
  280   1HD2  LEU  38          1HD2      LEU  38  -0.841  -4.322   2.300
  281   2HD2  LEU  38          2HD2      LEU  38  -0.936  -2.848   1.337
  282   3HD2  LEU  38          3HD2      LEU  38   0.630  -3.601   1.644
  283    H    CYS  39           H        CYS  39  -4.315  -4.048   1.440
  284    HA   CYS  39           HA       CYS  39  -3.296  -3.390   3.974
  285   1HB   CYS  39          2HB       CYS  39  -5.424  -2.157   4.308
  286   2HB   CYS  39          1HB       CYS  39  -4.699  -1.837   2.736
  287    HG   CYS  39           HG       CYS  39  -7.722  -2.825   3.397
  288    H    LYS  40           H        LYS  40  -6.002  -5.545   3.081
  289    HA   LYS  40           HA       LYS  40  -6.806  -6.069   5.762
  290   1HB   LYS  40          2HB       LYS  40  -8.220  -6.413   3.712
  291   2HB   LYS  40          1HB       LYS  40  -7.250  -7.833   3.343
  292   1HG   LYS  40          2HG       LYS  40  -9.339  -8.454   4.424
  293   2HG   LYS  40          1HG       LYS  40  -7.956  -8.874   5.439
  294   1HD   LYS  40          2HD       LYS  40  -8.330  -6.897   6.812
  295   2HD   LYS  40          1HD       LYS  40  -9.656  -6.389   5.762
  296   1HE   LYS  40          2HE       LYS  40 -10.495  -7.450   7.802
  297   2HE   LYS  40          1HE       LYS  40 -10.917  -8.393   6.373
  298   1HZ   LYS  40          1HZ       LYS  40  -9.046  -9.864   6.861
  299   2HZ   LYS  40          2HZ       LYS  40 -10.143  -9.822   8.141
  300   3HZ   LYS  40          3HZ       LYS  40  -8.690  -8.976   8.256
  301    H    ASP  41           H        ASP  41  -4.579  -7.706   3.560
  302    HA   ASP  41           HA       ASP  41  -4.085  -9.992   5.163
  303   1HB   ASP  41          2HB       ASP  41  -3.578  -9.975   2.787
  304   2HB   ASP  41          1HB       ASP  41  -2.423  -8.665   3.005
  305    H    CYS  42           H        CYS  42  -2.223  -6.970   4.727
  306    HA   CYS  42           HA       CYS  42  -0.415  -7.617   6.886
  307   1HB   CYS  42          2HB       CYS  42  -0.773  -5.037   5.340
  308   2HB   CYS  42          1HB       CYS  42   0.559  -5.399   6.433
  309    HG   CYS  42           HG       CYS  42   0.264  -7.751   4.115
  310    H    LYS  43           H        LYS  43  -3.544  -6.603   6.883
  311    HA   LYS  43           HA       LYS  43  -4.939  -6.076   8.589
  312   1HB   LYS  43          2HB       LYS  43  -2.459  -6.153  10.327
  313   2HB   LYS  43          1HB       LYS  43  -4.116  -6.091  10.915
  314   1HG   LYS  43          2HG       LYS  43  -2.886  -8.327   9.300
  315   2HG   LYS  43          1HG       LYS  43  -3.242  -8.359  11.029
  316   1HD   LYS  43          2HD       LYS  43  -5.619  -8.180  10.587
  317   2HD   LYS  43          1HD       LYS  43  -5.317  -7.981   8.860
  318   1HE   LYS  43          2HE       LYS  43  -6.043 -10.252   9.357
  319   2HE   LYS  43          1HE       LYS  43  -4.386 -10.244   8.761
  320   1HZ   LYS  43          1HZ       LYS  43  -3.573 -10.555  10.966
  321   2HZ   LYS  43          2HZ       LYS  43  -4.765 -11.721  10.690
  322   3HZ   LYS  43          3HZ       LYS  43  -5.113 -10.362  11.636
  323    H    VAL  44           H        VAL  44  -3.253  -4.041   7.059
  324    HA   VAL  44           HA       VAL  44  -3.118  -1.714   8.706
  325    HB   VAL  44           HB       VAL  44  -3.384  -1.833   5.685
  326   1HG1  VAL  44          1HG1      VAL  44  -3.803   0.389   6.609
  327   2HG1  VAL  44          2HG1      VAL  44  -2.274   0.357   5.730
  328   3HG1  VAL  44          3HG1      VAL  44  -2.278   0.325   7.494
  329   1HG2  VAL  44          1HG2      VAL  44  -1.499  -3.197   6.449
  330   2HG2  VAL  44          2HG2      VAL  44  -0.875  -1.832   7.376
  331   3HG2  VAL  44          3HG2      VAL  44  -0.937  -1.748   5.615
  332    H    ALA  45           H        ALA  45  -5.666  -3.253   6.849
  333    HA   ALA  45           HA       ALA  45  -7.557  -1.120   7.043
  334   1HB   ALA  45          1HB       ALA  45  -8.055  -4.084   6.722
  335   2HB   ALA  45          2HB       ALA  45  -7.834  -2.922   5.414
  336   3HB   ALA  45          3HB       ALA  45  -9.239  -2.800   6.472
  337    H    ASP  46           H        ASP  46  -7.238  -0.447   9.172
  338    HA   ASP  46           HA       ASP  46  -7.059  -1.991  11.448
  339   1HB   ASP  46          2HB       ASP  46  -6.364   0.355  11.217
  340   2HB   ASP  46          1HB       ASP  46  -8.053   0.850  11.177
  341    H    GLY  47           H        GLY  47  -9.993  -0.903   9.853
  342   1HA   GLY  47          2HA       GLY  47 -12.191  -1.532  10.228
  343   2HA   GLY  47          1HA       GLY  47 -11.635  -2.558  11.539
  344    H    LYS  48           H        LYS  48 -10.343  -0.466  13.034
  345    HA   LYS  48           HA       LYS  48 -12.646   0.639  14.394
  346   1HB   LYS  48          2HB       LYS  48  -9.793   1.282  15.104
  347   2HB   LYS  48          1HB       LYS  48 -11.180   1.080  16.170
  348   1HG   LYS  48          2HG       LYS  48 -11.096  -1.275  16.008
  349   2HG   LYS  48          1HG       LYS  48 -10.012  -1.219  14.618
  350   1HD   LYS  48          2HD       LYS  48  -8.332  -0.096  16.196
  351   2HD   LYS  48          1HD       LYS  48  -9.386  -0.634  17.506
  352   1HE   LYS  48          2HE       LYS  48  -7.581  -2.236  17.141
  353   2HE   LYS  48          1HE       LYS  48  -9.137  -2.959  16.732
  354   1HZ   LYS  48          1HZ       LYS  48  -7.215  -1.815  14.774
  355   2HZ   LYS  48          2HZ       LYS  48  -8.679  -2.571  14.398
  356   3HZ   LYS  48          3HZ       LYS  48  -7.420  -3.463  15.085
  357    H    SER  49           H        SER  49  -9.723   1.921  12.812
  358    HA   SER  49           HA       SER  49 -11.080   4.520  12.455
  359   1HB   SER  49          2HB       SER  49  -8.132   3.822  12.307
  360   2HB   SER  49          1HB       SER  49  -8.794   5.412  11.933
  361    HG   SER  49           HG       SER  49  -8.396   5.691  13.997
  362    H    VAL  50           H        VAL  50  -9.034   2.197  10.663
  363    HA   VAL  50           HA       VAL  50  -9.793   3.439   8.121
  364    HB   VAL  50           HB       VAL  50  -7.881   1.134   8.594
  365   1HG1  VAL  50          1HG1      VAL  50  -8.757   1.215   6.316
  366   2HG1  VAL  50          2HG1      VAL  50  -7.050   1.654   6.345
  367   3HG1  VAL  50          3HG1      VAL  50  -8.280   2.908   6.176
  368   1HG2  VAL  50          1HG2      VAL  50  -7.269   4.076   8.252
  369   2HG2  VAL  50          2HG2      VAL  50  -6.079   2.776   8.336
  370   3HG2  VAL  50          3HG2      VAL  50  -7.086   3.140   9.737
  371    H    THR  51           H        THR  51 -11.704   2.762   7.287
  372    HA   THR  51           HA       THR  51 -12.514  -0.050   7.559
  373    HB   THR  51           HB       THR  51 -14.686   0.672   6.631
  374    HG1  THR  51           HG1      THR  51 -14.178   3.371   6.856
  375   1HG2  THR  51          1HG2      THR  51 -13.710   2.415   8.907
  376   2HG2  THR  51          2HG2      THR  51 -14.363   0.782   9.055
  377   3HG2  THR  51          3HG2      THR  51 -15.399   2.100   8.506
  378    H    GLY  52           H        GLY  52 -13.697  -0.942   5.504
  379   1HA   GLY  52          2HA       GLY  52 -11.855  -1.301   3.419
  380   2HA   GLY  52          1HA       GLY  52 -13.572  -1.669   3.321
  381    H    THR  53           H        THR  53 -14.728   0.798   3.535
  382    HA   THR  53           HA       THR  53 -14.578   2.051   1.074
  383    HB   THR  53           HB       THR  53 -15.621   4.006   2.051
  384    HG1  THR  53           HG1      THR  53 -15.144   2.962   4.658
  385   1HG2  THR  53          1HG2      THR  53 -17.450   2.992   3.323
  386   2HG2  THR  53          2HG2      THR  53 -16.509   1.509   3.467
  387   3HG2  THR  53          3HG2      THR  53 -17.047   2.063   1.881
  388    H    ASP  54           H        ASP  54 -12.914   2.920   4.069
  389    HA   ASP  54           HA       ASP  54 -11.653   5.181   3.160
  390   1HB   ASP  54          2HB       ASP  54 -11.558   3.538   5.508
  391   2HB   ASP  54          1HB       ASP  54  -9.903   3.921   5.047
  392    H    VAL  55           H        VAL  55 -10.622   1.816   2.990
  393    HA   VAL  55           HA       VAL  55  -8.048   2.142   1.938
  394    HB   VAL  55           HB       VAL  55 -10.015  -0.087   1.349
  395   1HG1  VAL  55          1HG1      VAL  55  -8.018  -1.449   0.881
  396   2HG1  VAL  55          2HG1      VAL  55  -7.006  -0.017   1.074
  397   3HG1  VAL  55          3HG1      VAL  55  -8.178  -0.100  -0.242
  398   1HG2  VAL  55          1HG2      VAL  55  -7.914   0.133   3.512
  399   2HG2  VAL  55          2HG2      VAL  55  -8.900  -1.292   3.176
  400   3HG2  VAL  55          3HG2      VAL  55  -9.662   0.195   3.746
  401    H    ASP  56           H        ASP  56 -11.211   2.015   0.285
  402    HA   ASP  56           HA       ASP  56 -10.154   2.251  -2.359
  403   1HB   ASP  56          2HB       ASP  56 -12.880   2.785  -1.172
  404   2HB   ASP  56          1HB       ASP  56 -12.537   3.105  -2.869
  405    H    ILE  57           H        ILE  57 -11.148   4.593   0.085
  406    HA   ILE  57           HA       ILE  57 -11.096   6.909  -1.522
  407    HB   ILE  57           HB       ILE  57 -10.418   6.821   1.424
  408   1HG1  ILE  57          2HG1      ILE  57 -13.097   6.687   0.026
  409   2HG1  ILE  57          1HG1      ILE  57 -12.448   5.599   1.238
  410   1HG2  ILE  57          1HG2      ILE  57 -11.344   9.078   1.462
  411   2HG2  ILE  57          2HG2      ILE  57 -11.694   8.984  -0.263
  412   3HG2  ILE  57          3HG2      ILE  57 -10.022   8.971   0.300
  413   1HD1  ILE  57          1HD1      ILE  57 -13.377   8.424   1.689
  414   2HD1  ILE  57          2HD1      ILE  57 -12.615   7.406   2.912
  415   3HD1  ILE  57          3HD1      ILE  57 -14.166   6.939   2.218
  416    H    VAL  58           H        VAL  58  -8.560   5.472   0.549
  417    HA   VAL  58           HA       VAL  58  -6.527   7.330  -0.000
  418    HB   VAL  58           HB       VAL  58  -6.236   4.373   0.607
  419   1HG1  VAL  58          1HG1      VAL  58  -3.989   4.943   1.408
  420   2HG1  VAL  58          2HG1      VAL  58  -4.217   6.609   0.873
  421   3HG1  VAL  58          3HG1      VAL  58  -4.171   5.301  -0.311
  422   1HG2  VAL  58          1HG2      VAL  58  -7.531   5.576   2.308
  423   2HG2  VAL  58          2HG2      VAL  58  -6.229   6.755   2.470
  424   3HG2  VAL  58          3HG2      VAL  58  -5.961   5.074   2.932
  425    H    PHE  59           H        PHE  59  -7.409   4.325  -1.695
  426    HA   PHE  59           HA       PHE  59  -5.386   4.386  -3.655
  427   1HB   PHE  59          2HB       PHE  59  -6.873   2.429  -3.161
  428   2HB   PHE  59          1HB       PHE  59  -8.194   3.275  -3.958
  429    HD1  PHE  59           HD1      PHE  59  -4.831   1.808  -4.512
  430    HD2  PHE  59           HD2      PHE  59  -8.449   3.171  -6.304
  431    HE1  PHE  59           HE1      PHE  59  -4.126   0.846  -6.662
  432    HE2  PHE  59           HE2      PHE  59  -7.744   2.215  -8.457
  433    HZ   PHE  59           HZ       PHE  59  -5.582   1.049  -8.639
  434    H    SER  60           H        SER  60  -8.313   6.229  -3.331
  435    HA   SER  60           HA       SER  60  -8.209   7.243  -6.058
  436   1HB   SER  60          2HB       SER  60 -10.389   6.923  -4.885
  437   2HB   SER  60          1HB       SER  60  -9.934   8.197  -3.752
  438    HG   SER  60           HG       SER  60 -11.262   8.722  -5.744
  439    H    LYS  61           H        LYS  61  -7.301   8.295  -2.823
  440    HA   LYS  61           HA       LYS  61  -6.784  11.005  -3.343
  441   1HB   LYS  61          2HB       LYS  61  -5.583   9.088  -1.340
  442   2HB   LYS  61          1HB       LYS  61  -5.174  10.795  -1.373
  443   1HG   LYS  61          2HG       LYS  61  -7.934   9.659  -0.927
  444   2HG   LYS  61          1HG       LYS  61  -6.855  10.278   0.324
  445   1HD   LYS  61          2HD       LYS  61  -6.872  12.484  -0.917
  446   2HD   LYS  61          1HD       LYS  61  -8.166  11.821  -1.917
  447   1HE   LYS  61          2HE       LYS  61  -9.138  13.142  -0.154
  448   2HE   LYS  61          1HE       LYS  61  -9.500  11.443   0.149
  449   1HZ   LYS  61          1HZ       LYS  61  -7.653  11.403   1.736
  450   2HZ   LYS  61          2HZ       LYS  61  -8.823  12.544   2.173
  451   3HZ   LYS  61          3HZ       LYS  61  -7.372  13.048   1.465
  452    H    VAL  62           H        VAL  62  -4.633   8.180  -3.587
  453    HA   VAL  62           HA       VAL  62  -2.347   9.769  -4.335
  454    HB   VAL  62           HB       VAL  62  -1.173   7.650  -4.632
  455   1HG1  VAL  62          1HG1      VAL  62  -1.408   6.784  -2.343
  456   2HG1  VAL  62          2HG1      VAL  62  -2.914   7.685  -2.161
  457   3HG1  VAL  62          3HG1      VAL  62  -1.390   8.548  -2.375
  458   1HG2  VAL  62          1HG2      VAL  62  -3.863   6.341  -4.168
  459   2HG2  VAL  62          2HG2      VAL  62  -2.317   5.499  -4.272
  460   3HG2  VAL  62          3HG2      VAL  62  -2.954   6.348  -5.679
  461    H    LYS  63           H        LYS  63  -4.935   8.305  -6.070
  462    HA   LYS  63           HA       LYS  63  -3.547   7.812  -8.529
  463   1HB   LYS  63          2HB       LYS  63  -5.625   6.611  -7.801
  464   2HB   LYS  63          1HB       LYS  63  -6.530   8.094  -8.078
  465   1HG   LYS  63          2HG       LYS  63  -5.684   7.994 -10.472
  466   2HG   LYS  63          1HG       LYS  63  -5.135   6.361 -10.103
  467   1HD   LYS  63          2HD       LYS  63  -7.978   7.382  -9.991
  468   2HD   LYS  63          1HD       LYS  63  -7.297   6.297 -11.200
  469   1HE   LYS  63          2HE       LYS  63  -8.467   4.873  -9.775
  470   2HE   LYS  63          1HE       LYS  63  -6.802   4.726  -9.223
  471   1HZ   LYS  63          1HZ       LYS  63  -7.247   6.047  -7.348
  472   2HZ   LYS  63          2HZ       LYS  63  -8.572   4.999  -7.463
  473   3HZ   LYS  63          3HZ       LYS  63  -8.721   6.605  -7.970
  474    H    GLY  64           H        GLY  64  -3.645   8.976 -10.482
  475   1HA   GLY  64          2HA       GLY  64  -3.904  11.815 -10.341
  476   2HA   GLY  64          1HA       GLY  64  -3.701  10.865 -11.806
  477    H    LYS  65           H        LYS  65  -5.465  10.477 -13.100
  478    HA   LYS  65           HA       LYS  65  -8.156  10.850 -11.994
  479   1HB   LYS  65          2HB       LYS  65  -7.136  12.270 -14.469
  480   2HB   LYS  65          1HB       LYS  65  -8.840  12.133 -14.054
  481   1HG   LYS  65          2HG       LYS  65  -8.318  13.291 -11.890
  482   2HG   LYS  65          1HG       LYS  65  -6.691  13.574 -12.509
  483   1HD   LYS  65          2HD       LYS  65  -7.618  14.846 -14.384
  484   2HD   LYS  65          1HD       LYS  65  -9.254  14.537 -13.792
  485   1HE   LYS  65          2HE       LYS  65  -7.087  16.128 -12.412
  486   2HE   LYS  65          1HE       LYS  65  -8.575  16.756 -13.119
  487   1HZ   LYS  65          1HZ       LYS  65  -8.379  14.946 -10.767
  488   2HZ   LYS  65          2HZ       LYS  65  -9.827  15.477 -11.463
  489   3HZ   LYS  65          3HZ       LYS  65  -8.785  16.587 -10.736
  490    H    SER  66           H        SER  66  -6.671  10.228 -15.205
  491    HA   SER  66           HA       SER  66  -8.551   8.012 -15.587
  492   1HB   SER  66          2HB       SER  66  -8.254   9.581 -17.457
  493   2HB   SER  66          1HB       SER  66  -6.531   9.212 -17.506
  494    HG   SER  66           HG       SER  66  -6.951   7.430 -18.548
  495    H    ALA  67           H        ALA  67  -7.755   6.420 -14.208
  496    HA   ALA  67           HA       ALA  67  -5.530   4.884 -15.211
  497   1HB   ALA  67          1HB       ALA  67  -4.345   6.545 -13.862
  498   2HB   ALA  67          2HB       ALA  67  -4.192   4.930 -13.167
  499   3HB   ALA  67          3HB       ALA  67  -5.308   6.097 -12.453
  500    H    ARG  68           H        ARG  68  -5.513   2.763 -14.500
  501    HA   ARG  68           HA       ARG  68  -7.823   1.913 -12.868
  502   1HB   ARG  68          2HB       ARG  68  -6.082   0.196 -14.654
  503   2HB   ARG  68          1HB       ARG  68  -7.607  -0.261 -13.907
  504   1HG   ARG  68          2HG       ARG  68  -8.767   1.416 -15.299
  505   2HG   ARG  68          1HG       ARG  68  -7.231   1.801 -16.080
  506   1HD   ARG  68          2HD       ARG  68  -8.738  -0.814 -16.164
  507   2HD   ARG  68          1HD       ARG  68  -8.426   0.287 -17.504
  508    HE   ARG  68           HE       ARG  68  -6.397  -1.383 -16.166
  509   1HH1  ARG  68          1HH1      ARG  68  -7.485   0.382 -18.919
  510   2HH1  ARG  68          2HH1      ARG  68  -6.193  -0.176 -19.922
  511   1HH2  ARG  68          1HH2      ARG  68  -4.746  -2.083 -17.460
  512   2HH2  ARG  68          2HH2      ARG  68  -4.650  -1.548 -19.101
  513    H    VAL  69           H        VAL  69  -4.345   1.621 -13.217
  514    HA   VAL  69           HA       VAL  69  -4.150   0.388 -10.538
  515    HB   VAL  69           HB       VAL  69  -2.135  -0.806 -11.284
  516   1HG1  VAL  69          1HG1      VAL  69  -3.214  -2.470 -12.740
  517   2HG1  VAL  69          2HG1      VAL  69  -4.535  -1.340 -13.045
  518   3HG1  VAL  69          3HG1      VAL  69  -4.270  -1.970 -11.418
  519   1HG2  VAL  69          1HG2      VAL  69  -1.561  -0.915 -13.687
  520   2HG2  VAL  69          2HG2      VAL  69  -1.362   0.706 -13.023
  521   3HG2  VAL  69          3HG2      VAL  69  -2.770   0.328 -14.017
  522    H    ILE  70           H        ILE  70  -2.176   0.896  -9.356
  523    HA   ILE  70           HA       ILE  70  -0.891   3.431 -10.194
  524    HB   ILE  70           HB       ILE  70  -0.564   3.974  -7.821
  525   1HG1  ILE  70          2HG1      ILE  70  -2.263   1.525  -7.237
  526   2HG1  ILE  70          1HG1      ILE  70  -0.529   1.639  -6.952
  527   1HG2  ILE  70          1HG2      ILE  70  -2.522   4.861  -8.932
  528   2HG2  ILE  70          2HG2      ILE  70  -2.914   4.478  -7.256
  529   3HG2  ILE  70          3HG2      ILE  70  -3.438   3.402  -8.552
  530   1HD1  ILE  70          1HD1      ILE  70  -2.654   3.305  -5.616
  531   2HD1  ILE  70          2HD1      ILE  70  -0.916   3.428  -5.333
  532   3HD1  ILE  70          3HD1      ILE  70  -1.777   1.952  -4.899
  533    H    ASN  71           H        ASN  71   1.364   3.731  -9.434
  534    HA   ASN  71           HA       ASN  71   2.793   1.149  -9.413
  535   1HB   ASN  71          2HB       ASN  71   4.793   2.542 -10.101
  536   2HB   ASN  71          1HB       ASN  71   3.490   2.416 -11.273
  537   1HD2  ASN  71          1HD2      ASN  71   3.288   4.533  -8.476
  538   2HD2  ASN  71          2HD2      ASN  71   3.402   6.001  -9.372
  539    H    TYR  72           H        TYR  72   5.159   1.516  -8.402
  540    HA   TYR  72           HA       TYR  72   4.792   1.269  -5.662
  541   1HB   TYR  72          2HB       TYR  72   6.698   0.307  -6.846
  542   2HB   TYR  72          1HB       TYR  72   7.334   1.913  -7.176
  543    HD1  TYR  72           HD1      TYR  72   6.693  -0.563  -4.496
  544    HD2  TYR  72           HD2      TYR  72   8.642   3.082  -5.542
  545    HE1  TYR  72           HE1      TYR  72   7.984  -0.656  -2.406
  546    HE2  TYR  72           HE2      TYR  72   9.939   2.989  -3.456
  547    HH   TYR  72           HH       TYR  72   9.676   1.950  -1.166
  548    H    GLU  73           H        GLU  73   5.897   4.151  -7.452
  549    HA   GLU  73           HA       GLU  73   6.592   5.773  -5.293
  550   1HB   GLU  73          2HB       GLU  73   6.981   6.353  -7.668
  551   2HB   GLU  73          1HB       GLU  73   5.256   6.635  -7.870
  552   1HG   GLU  73          2HG       GLU  73   5.410   8.411  -6.129
  553   2HG   GLU  73          1HG       GLU  73   7.159   8.187  -6.123
  554    H    GLU  74           H        GLU  74   3.431   5.547  -6.915
  555    HA   GLU  74           HA       GLU  74   2.006   7.222  -5.144
  556   1HB   GLU  74          2HB       GLU  74   0.977   4.965  -6.891
  557   2HB   GLU  74          1HB       GLU  74  -0.008   6.237  -6.174
  558   1HG   GLU  74          2HG       GLU  74   1.074   7.914  -7.509
  559   2HG   GLU  74          1HG       GLU  74   2.240   6.743  -8.117
  560    H    PHE  75           H        PHE  75   2.710   3.774  -5.101
  561    HA   PHE  75           HA       PHE  75   1.067   2.954  -2.988
  562   1HB   PHE  75          2HB       PHE  75   2.293   1.380  -4.378
  563   2HB   PHE  75          1HB       PHE  75   3.828   2.006  -3.796
  564    HD1  PHE  75           HD1      PHE  75   0.670   0.575  -2.378
  565    HD2  PHE  75           HD2      PHE  75   4.927   0.735  -2.228
  566    HE1  PHE  75           HE1      PHE  75   0.673  -1.135  -0.610
  567    HE2  PHE  75           HE2      PHE  75   4.931  -0.973  -0.460
  568    HZ   PHE  75           HZ       PHE  75   2.803  -1.912   0.352
  569    H    LYS  76           H        LYS  76   4.376   4.298  -2.895
  570    HA   LYS  76           HA       LYS  76   4.798   4.381  -0.146
  571   1HB   LYS  76          2HB       LYS  76   5.608   6.344  -2.301
  572   2HB   LYS  76          1HB       LYS  76   6.177   6.452  -0.642
  573   1HG   LYS  76          2HG       LYS  76   7.361   4.396  -0.823
  574   2HG   LYS  76          1HG       LYS  76   6.602   4.024  -2.374
  575   1HD   LYS  76          2HD       LYS  76   8.959   4.856  -2.553
  576   2HD   LYS  76          1HD       LYS  76   7.783   5.801  -3.466
  577   1HE   LYS  76          2HE       LYS  76   9.358   7.263  -2.322
  578   2HE   LYS  76          1HE       LYS  76   7.737   7.473  -1.667
  579   1HZ   LYS  76          1HZ       LYS  76   9.403   7.395   0.073
  580   2HZ   LYS  76          2HZ       LYS  76   9.904   5.860  -0.434
  581   3HZ   LYS  76          3HZ       LYS  76   8.355   6.074   0.200
  582    H    LYS  77           H        LYS  77   3.241   6.824  -2.201
  583    HA   LYS  77           HA       LYS  77   2.610   8.682  -0.191
  584   1HB   LYS  77          2HB       LYS  77   2.597   9.084  -2.658
  585   2HB   LYS  77          1HB       LYS  77   1.104   8.164  -2.765
  586   1HG   LYS  77          2HG       LYS  77  -0.063   9.810  -1.433
  587   2HG   LYS  77          1HG       LYS  77   1.439  10.696  -1.153
  588   1HD   LYS  77          2HD       LYS  77   0.099  10.265  -3.832
  589   2HD   LYS  77          1HD       LYS  77   0.096  11.766  -2.905
  590   1HE   LYS  77          2HE       LYS  77   2.499  11.972  -3.150
  591   2HE   LYS  77          1HE       LYS  77   2.586  10.400  -3.946
  592   1HZ   LYS  77          1HZ       LYS  77   1.216  11.326  -5.748
  593   2HZ   LYS  77          2HZ       LYS  77   2.692  12.129  -5.576
  594   3HZ   LYS  77          3HZ       LYS  77   1.272  12.843  -5.003
  595    H    ALA  78           H        ALA  78   0.861   5.855  -1.371
  596    HA   ALA  78           HA       ALA  78  -1.526   6.263   0.102
  597   1HB   ALA  78          1HB       ALA  78  -1.362   4.728  -1.805
  598   2HB   ALA  78          2HB       ALA  78  -1.999   3.925  -0.370
  599   3HB   ALA  78          3HB       ALA  78  -0.322   3.666  -0.855
  600    H    LEU  79           H        LEU  79   1.450   4.435   0.831
  601    HA   LEU  79           HA       LEU  79   0.630   3.462   3.360
  602   1HB   LEU  79          2HB       LEU  79   3.415   4.030   2.328
  603   2HB   LEU  79          1HB       LEU  79   3.059   3.141   3.797
  604    HG   LEU  79           HG       LEU  79   2.391   2.295   0.973
  605   1HD1  LEU  79          1HD1      LEU  79   3.949   0.453   1.447
  606   2HD1  LEU  79          2HD1      LEU  79   4.322   1.183   3.010
  607   3HD1  LEU  79          3HD1      LEU  79   4.733   2.030   1.518
  608   1HD2  LEU  79          1HD2      LEU  79   1.552   0.214   1.974
  609   2HD2  LEU  79          2HD2      LEU  79   0.603   1.611   2.478
  610   3HD2  LEU  79          3HD2      LEU  79   1.780   0.902   3.583
  611    H    GLU  80           H        GLU  80   2.182   6.465   2.365
  612    HA   GLU  80           HA       GLU  80   2.797   7.524   4.889
  613   1HB   GLU  80          2HB       GLU  80   3.571   8.445   2.713
  614   2HB   GLU  80          1HB       GLU  80   1.941   9.004   2.382
  615   1HG   GLU  80          2HG       GLU  80   3.406   9.933   4.830
  616   2HG   GLU  80          1HG       GLU  80   3.717  10.670   3.262
  617    H    GLU  81           H        GLU  81  -0.128   7.968   2.894
  618    HA   GLU  81           HA       GLU  81  -1.680   9.413   4.705
  619   1HB   GLU  81          2HB       GLU  81  -2.291   9.035   2.343
  620   2HB   GLU  81          1HB       GLU  81  -2.589   7.339   2.691
  621   1HG   GLU  81          2HG       GLU  81  -4.698   8.406   2.598
  622   2HG   GLU  81          1HG       GLU  81  -4.373   8.067   4.297
  623    H    LEU  82           H        LEU  82  -1.705   5.867   4.173
  624    HA   LEU  82           HA       LEU  82  -3.496   5.244   6.242
  625   1HB   LEU  82          2HB       LEU  82  -1.356   3.580   4.922
  626   2HB   LEU  82          1HB       LEU  82  -2.509   2.927   6.072
  627    HG   LEU  82           HG       LEU  82  -3.209   4.187   3.411
  628   1HD1  LEU  82          1HD1      LEU  82  -3.270   1.300   4.286
  629   2HD1  LEU  82          2HD1      LEU  82  -2.115   2.019   3.165
  630   3HD1  LEU  82          3HD1      LEU  82  -3.820   1.928   2.730
  631   1HD2  LEU  82          1HD2      LEU  82  -4.967   2.839   5.468
  632   2HD2  LEU  82          2HD2      LEU  82  -5.481   3.375   3.868
  633   3HD2  LEU  82          3HD2      LEU  82  -4.959   4.558   5.066
  634    H    ALA  83           H        ALA  83   0.023   5.597   6.320
  635    HA   ALA  83           HA       ALA  83   0.454   4.523   8.903
  636   1HB   ALA  83          1HB       ALA  83   2.281   4.918   7.317
  637   2HB   ALA  83          2HB       ALA  83   2.586   5.720   8.857
  638   3HB   ALA  83          3HB       ALA  83   2.039   6.659   7.467
  639    H    THR  84           H        THR  84  -0.087   7.859   7.804
  640    HA   THR  84           HA       THR  84  -0.030   8.978  10.445
  641    HB   THR  84           HB       THR  84  -0.840  11.059   9.345
  642    HG1  THR  84           HG1      THR  84  -0.551   9.874   6.816
  643   1HG2  THR  84          1HG2      THR  84   1.143  11.407   7.922
  644   2HG2  THR  84          2HG2      THR  84   1.450   9.670   7.939
  645   3HG2  THR  84          3HG2      THR  84   1.558  10.598   9.436
  646    H    LYS  85           H        LYS  85  -2.422   7.281   8.736
  647    HA   LYS  85           HA       LYS  85  -4.579   8.378  10.411
  648   1HB   LYS  85          2HB       LYS  85  -4.666   6.461   8.069
  649   2HB   LYS  85          1HB       LYS  85  -6.079   6.937   9.005
  650   1HG   LYS  85          2HG       LYS  85  -4.310   8.815   7.438
  651   2HG   LYS  85          1HG       LYS  85  -5.875   8.195   6.907
  652   1HD   LYS  85          2HD       LYS  85  -6.970   9.296   8.797
  653   2HD   LYS  85          1HD       LYS  85  -5.409   9.873   9.382
  654   1HE   LYS  85          2HE       LYS  85  -6.666  10.606   6.735
  655   2HE   LYS  85          1HE       LYS  85  -6.656  11.618   8.178
  656   1HZ   LYS  85          1HZ       LYS  85  -4.268  10.705   6.670
  657   2HZ   LYS  85          2HZ       LYS  85  -4.231  11.637   8.078
  658   3HZ   LYS  85          3HZ       LYS  85  -4.913  12.266   6.665
  659    H    ARG  86           H        ARG  86  -2.628   5.503  10.009
  660    HA   ARG  86           HA       ARG  86  -4.236   3.875  11.798
  661   1HB   ARG  86          2HB       ARG  86  -2.848   2.956   9.882
  662   2HB   ARG  86          1HB       ARG  86  -1.417   3.332  10.822
  663   1HG   ARG  86          2HG       ARG  86  -1.892   1.018  11.134
  664   2HG   ARG  86          1HG       ARG  86  -2.306   1.847  12.637
  665   1HD   ARG  86          2HD       ARG  86  -4.680   1.908  11.876
  666   2HD   ARG  86          1HD       ARG  86  -4.216   0.940  10.479
  667    HE   ARG  86           HE       ARG  86  -4.650   0.017  13.150
  668   1HH1  ARG  86          1HH1      ARG  86  -2.842  -0.627  10.293
  669   2HH1  ARG  86          2HH1      ARG  86  -2.804  -2.329  10.577
  670   1HH2  ARG  86          1HH2      ARG  86  -4.600  -2.166  13.489
  671   2HH2  ARG  86          2HH2      ARG  86  -3.794  -3.186  12.347
  672    H    PHE  87           H        PHE  87  -0.962   5.213  11.840
  673    HA   PHE  87           HA       PHE  87  -0.732   4.856  14.717
  674   1HB   PHE  87          2HB       PHE  87   1.195   6.017  12.680
  675   2HB   PHE  87          1HB       PHE  87   1.565   5.782  14.384
  676    HD1  PHE  87           HD2      PHE  87   1.553   3.438  15.315
  677    HD2  PHE  87           HD1      PHE  87   1.440   4.227  11.124
  678    HE1  PHE  87           HE2      PHE  87   2.288   1.136  14.859
  679    HE2  PHE  87           HE1      PHE  87   2.165   1.929  10.669
  680    HZ   PHE  87           HZ       PHE  87   2.592   0.376  12.533
  681    H    LYS  88           H        LYS  88  -0.562   6.520  16.220
  682    HA   LYS  88           HA       LYS  88  -2.007   8.932  15.548
  683   1HB   LYS  88          2HB       LYS  88  -1.780   9.397  18.015
  684   2HB   LYS  88          1HB       LYS  88  -2.608   7.904  17.602
  685   1HG   LYS  88          2HG       LYS  88  -0.544   6.647  18.065
  686   2HG   LYS  88          1HG       LYS  88   0.255   8.151  18.521
  687   1HD   LYS  88          2HD       LYS  88  -0.467   6.980  20.512
  688   2HD   LYS  88          1HD       LYS  88  -1.410   8.457  20.328
  689   1HE   LYS  88          2HE       LYS  88  -2.393   5.771  19.376
  690   2HE   LYS  88          1HE       LYS  88  -2.677   6.352  21.014
  691   1HZ   LYS  88          1HZ       LYS  88  -3.676   7.526  18.476
  692   2HZ   LYS  88          2HZ       LYS  88  -3.753   8.341  19.954
  693   3HZ   LYS  88          3HZ       LYS  88  -4.579   6.882  19.751
  694    H    GLY  89           H        GLY  89  -0.889  10.769  17.353
  695   1HA   GLY  89          2HA       GLY  89   0.852  12.163  15.703
  696   2HA   GLY  89          1HA       GLY  89   0.622  12.489  17.409
  697    H    LYS  90           H        LYS  90   2.478  10.586  15.105
  698    HA   LYS  90           HA       LYS  90   4.768  10.631  16.968
  699   1HB   LYS  90          2HB       LYS  90   3.916   8.434  15.068
  700   2HB   LYS  90          1HB       LYS  90   5.504   8.497  15.818
  701   1HG   LYS  90          2HG       LYS  90   4.489   8.337  18.030
  702   2HG   LYS  90          1HG       LYS  90   2.882   8.320  17.300
  703   1HD   LYS  90          2HD       LYS  90   3.692   6.057  17.929
  704   2HD   LYS  90          1HD       LYS  90   3.352   6.211  16.204
  705   1HE   LYS  90          2HE       LYS  90   5.449   4.984  16.642
  706   2HE   LYS  90          1HE       LYS  90   5.719   6.463  15.725
  707   1HZ   LYS  90          1HZ       LYS  90   7.355   6.141  17.493
  708   2HZ   LYS  90          2HZ       LYS  90   6.128   6.186  18.654
  709   3HZ   LYS  90          3HZ       LYS  90   6.463   7.554  17.722
  710    H    SER  91           H        SER  91   6.884  10.158  15.608
  711    HA   SER  91           HA       SER  91   7.276  12.232  13.760
  712   1HB   SER  91          2HB       SER  91   8.901   9.756  14.372
  713   2HB   SER  91          1HB       SER  91   9.450  11.043  13.312
  714    HG   SER  91           HG       SER  91  10.067  12.058  15.027
  715    H    LYS  92           H        LYS  92   6.918  12.380  11.637
  716    HA   LYS  92           HA       LYS  92   5.245  10.607  10.303
  717   1HB   LYS  92          2HB       LYS  92   5.556  13.001   9.746
  718   2HB   LYS  92          1HB       LYS  92   7.127  12.623   9.055
  719   1HG   LYS  92          2HG       LYS  92   6.078  11.258   7.338
  720   2HG   LYS  92          1HG       LYS  92   4.490  11.538   8.059
  721   1HD   LYS  92          2HD       LYS  92   4.737  13.955   7.625
  722   2HD   LYS  92          1HD       LYS  92   6.306  13.652   6.876
  723   1HE   LYS  92          2HE       LYS  92   5.210  12.256   5.172
  724   2HE   LYS  92          1HE       LYS  92   3.646  12.583   5.917
  725   1HZ   LYS  92          1HZ       LYS  92   3.972  14.028   4.050
  726   2HZ   LYS  92          2HZ       LYS  92   5.448  14.579   4.661
  727   3HZ   LYS  92          3HZ       LYS  92   4.007  14.953   5.463
  728    H    GLU  93           H        GLU  93   8.791  10.857  10.102
  729    HA   GLU  93           HA       GLU  93   9.161   8.998   8.014
  730   1HB   GLU  93          2HB       GLU  93  11.021   9.695  10.301
  731   2HB   GLU  93          1HB       GLU  93  11.483   8.751   8.894
  732   1HG   GLU  93          2HG       GLU  93  12.263  10.988   8.597
  733   2HG   GLU  93          1HG       GLU  93  10.949  10.706   7.458
  734    H    GLU  94           H        GLU  94   9.598   8.465  11.535
  735    HA   GLU  94           HA       GLU  94   9.986   5.722  11.456
  736   1HB   GLU  94          2HB       GLU  94  10.340   7.132  13.466
  737   2HB   GLU  94          1HB       GLU  94   8.597   7.281  13.654
  738   1HG   GLU  94          2HG       GLU  94   8.407   4.884  14.036
  739   2HG   GLU  94          1HG       GLU  94  10.137   4.687  13.772
  740    H    ALA  95           H        ALA  95   6.922   7.508  11.594
  741    HA   ALA  95           HA       ALA  95   5.173   5.331  11.885
  742   1HB   ALA  95          1HB       ALA  95   4.473   7.660  12.147
  743   2HB   ALA  95          2HB       ALA  95   3.453   6.820  10.979
  744   3HB   ALA  95          3HB       ALA  95   4.702   7.932  10.420
  745    H    PHE  96           H        PHE  96   6.526   6.816   8.938
  746    HA   PHE  96           HA       PHE  96   5.148   5.150   7.097
  747   1HB   PHE  96          2HB       PHE  96   6.132   7.294   6.421
  748   2HB   PHE  96          1HB       PHE  96   7.747   6.677   6.756
  749    HD1  PHE  96           HD1      PHE  96   4.785   6.246   4.563
  750    HD2  PHE  96           HD2      PHE  96   8.932   5.436   5.129
  751    HE1  PHE  96           HE1      PHE  96   4.938   5.410   2.256
  752    HE2  PHE  96           HE2      PHE  96   9.085   4.601   2.821
  753    HZ   PHE  96           HZ       PHE  96   7.087   4.588   1.381
  754    H    ASP  97           H        ASP  97   8.497   4.989   8.376
  755    HA   ASP  97           HA       ASP  97   9.270   2.654   7.049
  756   1HB   ASP  97          2HB       ASP  97  10.149   3.819   9.695
  757   2HB   ASP  97          1HB       ASP  97  10.891   2.378   9.004
  758    H    ALA  98           H        ALA  98   7.609   3.027  10.169
  759    HA   ALA  98           HA       ALA  98   7.619   0.321  10.937
  760   1HB   ALA  98          1HB       ALA  98   5.834   0.914  12.480
  761   2HB   ALA  98          2HB       ALA  98   5.545   2.418  11.606
  762   3HB   ALA  98          3HB       ALA  98   7.068   2.174  12.463
  763    H    ILE  99           H        ILE  99   4.970   2.161   9.302
  764    HA   ILE  99           HA       ILE  99   3.270  -0.046   8.961
  765    HB   ILE  99           HB       ILE  99   2.525   2.296   8.621
  766   1HG1  ILE  99          2HG1      ILE  99   2.033   0.446   6.263
  767   2HG1  ILE  99          1HG1      ILE  99   1.168   0.412   7.796
  768   1HG2  ILE  99          1HG2      ILE  99   2.915   3.394   6.453
  769   2HG2  ILE  99          2HG2      ILE  99   4.004   2.085   5.993
  770   3HG2  ILE  99          3HG2      ILE  99   4.417   3.143   7.344
  771   1HD1  ILE  99          1HD1      ILE  99   1.137   2.644   5.777
  772   2HD1  ILE  99          2HD1      ILE  99   0.305   2.664   7.332
  773   3HD1  ILE  99          3HD1      ILE  99  -0.159   1.492   6.101
  774    H    CYS 100           H        CYS 100   5.922   1.158   6.950
  775    HA   CYS 100           HA       CYS 100   5.572  -0.654   4.792
  776   1HB   CYS 100          2HB       CYS 100   8.047   0.815   5.736
  777   2HB   CYS 100          1HB       CYS 100   7.947  -0.088   4.228
  778    HG   CYS 100           HG       CYS 100   6.202   2.746   5.025
  779    H    GLN 101           H        GLN 101   7.417  -0.837   7.805
  780    HA   GLN 101           HA       GLN 101   8.829  -3.206   7.336
  781   1HB   GLN 101          2HB       GLN 101   8.177  -1.531   9.624
  782   2HB   GLN 101          1HB       GLN 101   8.174  -3.229  10.071
  783   1HG   GLN 101          2HG       GLN 101  10.344  -2.199  10.461
  784   2HG   GLN 101          1HG       GLN 101  10.443  -3.479   9.261
  785   1HE2  GLN 101          1HE2      GLN 101  10.661  -0.066   9.822
  786   2HE2  GLN 101          2HE2      GLN 101  11.363   0.341   8.299
  787    H    LEU 102           H        LEU 102   5.497  -2.693   8.306
  788    HA   LEU 102           HA       LEU 102   4.799  -5.310   9.059
  789   1HB   LEU 102          2HB       LEU 102   3.114  -3.216   7.670
  790   2HB   LEU 102          1HB       LEU 102   2.484  -4.652   8.456
  791    HG   LEU 102           HG       LEU 102   3.961  -2.410   9.850
  792   1HD1  LEU 102          1HD1      LEU 102   1.764  -1.697   9.061
  793   2HD1  LEU 102          2HD1      LEU 102   1.785  -1.844  10.818
  794   3HD1  LEU 102          3HD1      LEU 102   1.018  -3.095   9.838
  795   1HD2  LEU 102          1HD2      LEU 102   3.278  -3.519  11.916
  796   2HD2  LEU 102          2HD2      LEU 102   4.281  -4.588  10.935
  797   3HD2  LEU 102          3HD2      LEU 102   2.532  -4.820  10.987
  798    H    VAL 103           H        VAL 103   4.957  -3.813   5.857
  799    HA   VAL 103           HA       VAL 103   3.887  -6.239   4.589
  800    HB   VAL 103           HB       VAL 103   4.592  -3.619   3.245
  801   1HG1  VAL 103          1HG1      VAL 103   4.334  -5.487   1.710
  802   2HG1  VAL 103          2HG1      VAL 103   2.985  -4.364   1.535
  803   3HG1  VAL 103          3HG1      VAL 103   2.764  -5.876   2.414
  804   1HG2  VAL 103          1HG2      VAL 103   2.995  -3.172   5.037
  805   2HG2  VAL 103          2HG2      VAL 103   1.930  -4.434   4.419
  806   3HG2  VAL 103          3HG2      VAL 103   2.234  -2.989   3.456
  807    H    ALA 104           H        ALA 104   6.866  -4.430   4.874
  808    HA   ALA 104           HA       ALA 104   8.169  -5.275   2.531
  809   1HB   ALA 104          1HB       ALA 104   9.396  -4.367   5.133
  810   2HB   ALA 104          2HB       ALA 104   8.868  -3.317   3.818
  811   3HB   ALA 104          3HB       ALA 104  10.208  -4.436   3.568
  812    H    GLY 105           H        GLY 105   9.016  -7.171   1.975
  813   1HA   GLY 105          2HA       GLY 105  10.379  -9.061   2.189
  814   2HA   GLY 105          1HA       GLY 105  10.421  -8.821   3.925
  815    H    LYS 106           H        LYS 106   7.275  -8.621   3.465
  816    HA   LYS 106           HA       LYS 106   6.833 -11.418   4.124
  817   1HB   LYS 106          2HB       LYS 106   5.736  -9.650   5.452
  818   2HB   LYS 106          1HB       LYS 106   4.890  -9.094   4.015
  819   1HG   LYS 106          2HG       LYS 106   3.815 -11.354   3.872
  820   2HG   LYS 106          1HG       LYS 106   4.546 -11.731   5.432
  821   1HD   LYS 106          2HD       LYS 106   3.321  -9.905   6.478
  822   2HD   LYS 106          1HD       LYS 106   2.650  -9.432   4.915
  823   1HE   LYS 106          2HE       LYS 106   2.170 -12.054   6.340
  824   2HE   LYS 106          1HE       LYS 106   1.028 -10.717   6.213
  825   1HZ   LYS 106          1HZ       LYS 106   0.583 -12.478   4.601
  826   2HZ   LYS 106          2HZ       LYS 106   2.105 -12.250   3.907
  827   3HZ   LYS 106          3HZ       LYS 106   0.951 -11.018   3.839
  828    H    GLU 107           H        GLU 107   5.332 -12.789   3.025
  829    HA   GLU 107           HA       GLU 107   5.023 -12.259   0.179
  830   1HB   GLU 107          2HB       GLU 107   4.213 -14.545   0.009
  831   2HB   GLU 107          1HB       GLU 107   5.690 -14.516   0.955
  832   1HG   GLU 107          2HG       GLU 107   3.004 -14.509   2.293
  833   2HG   GLU 107          1HG       GLU 107   3.732 -16.007   1.720
  834    HA   PRO 108           HA       PRO 108   0.745 -10.979   0.351
  835   1HB   PRO 108          2HB       PRO 108  -0.397 -12.265  -1.758
  836   2HB   PRO 108          1HB       PRO 108   0.737 -10.926  -1.964
  837   1HG   PRO 108          2HG       PRO 108   1.251 -13.882  -2.117
  838   2HG   PRO 108          1HG       PRO 108   1.792 -12.596  -3.215
  839   1HD   PRO 108          2HD       PRO 108   3.407 -13.635  -1.317
  840   2HD   PRO 108          1HD       PRO 108   3.492 -11.927  -1.791
  841    H    ALA 109           H        ALA 109  -1.570 -12.560  -0.433
  842    HA   ALA 109           HA       ALA 109  -2.268 -14.112   1.719
  843   1HB   ALA 109          1HB       ALA 109  -3.835 -13.506  -0.074
  844   2HB   ALA 109          2HB       ALA 109  -3.887 -15.237   0.261
  845   3HB   ALA 109          3HB       ALA 109  -3.034 -14.639  -1.163
  846    H    ASN 110           H        ASN 110  -1.446 -15.925   2.575
  847    HA   ASN 110           HA       ASN 110   0.952 -17.000   1.719
  848   1HB   ASN 110          2HB       ASN 110   0.476 -18.839   3.406
  849   2HB   ASN 110          1HB       ASN 110   0.405 -17.184   4.002
  850   1HD2  ASN 110          1HD2      ASN 110  -0.874 -17.859   5.728
  851   2HD2  ASN 110          2HD2      ASN 110  -2.545 -18.235   5.528
  852    H    VAL 111           H        VAL 111   0.430 -17.441  -0.574
  853    HA   VAL 111           HA       VAL 111   0.574 -20.048  -1.341
  854    HB   VAL 111           HB       VAL 111  -1.686 -20.411  -0.389
  855   1HG1  VAL 111          1HG1      VAL 111  -2.631 -18.466  -2.496
  856   2HG1  VAL 111          2HG1      VAL 111  -2.633 -18.198  -0.753
  857   3HG1  VAL 111          3HG1      VAL 111  -3.666 -19.445  -1.454
  858   1HG2  VAL 111          1HG2      VAL 111  -1.611 -20.670  -3.401
  859   2HG2  VAL 111          2HG2      VAL 111  -2.663 -21.569  -2.306
  860   3HG2  VAL 111          3HG2      VAL 111  -0.916 -21.809  -2.245
  861    H    GLY 112           H        GLY 112  -0.846 -16.917  -2.122
  862   1HA   GLY 112          2HA       GLY 112  -0.260 -15.586  -3.991
  863   2HA   GLY 112          1HA       GLY 112   0.339 -17.024  -4.807
  864    H    VAL 113           H        VAL 113  -1.421 -18.684  -5.292
  865    HA   VAL 113           HA       VAL 113  -3.838 -17.322  -6.297
  866    HB   VAL 113           HB       VAL 113  -2.465 -18.457  -8.007
  867   1HG1  VAL 113          1HG1      VAL 113  -2.267 -20.893  -8.055
  868   2HG1  VAL 113          2HG1      VAL 113  -3.092 -21.001  -6.500
  869   3HG1  VAL 113          3HG1      VAL 113  -1.512 -20.224  -6.606
  870   1HG2  VAL 113          1HG2      VAL 113  -4.259 -19.775  -9.059
  871   2HG2  VAL 113          2HG2      VAL 113  -4.867 -18.266  -8.381
  872   3HG2  VAL 113          3HG2      VAL 113  -5.140 -19.786  -7.530
  873    H    THR 114           H        THR 114  -5.912 -18.261  -5.937
  874    HA   THR 114           HA       THR 114  -6.503 -19.296  -3.453
  875    HB   THR 114           HB       THR 114  -8.082 -19.804  -5.993
  876    HG1  THR 114           HG1      THR 114  -9.124 -17.865  -5.480
  877   1HG2  THR 114          1HG2      THR 114 -10.029 -19.975  -4.511
  878   2HG2  THR 114          2HG2      THR 114  -8.991 -19.759  -3.104
  879   3HG2  THR 114          3HG2      THR 114  -8.832 -21.203  -4.105
  880    H    LYS 115           H        LYS 115  -6.942 -21.373  -2.611
  881    HA   LYS 115           HA       LYS 115  -5.073 -23.310  -3.202
  882   1HB   LYS 115          2HB       LYS 115  -7.649 -23.433  -1.666
  883   2HB   LYS 115          1HB       LYS 115  -6.696 -24.889  -1.909
  884   1HG   LYS 115          2HG       LYS 115  -6.122 -23.974   0.216
  885   2HG   LYS 115          1HG       LYS 115  -4.753 -23.732  -0.868
  886   1HD   LYS 115          2HD       LYS 115  -5.522 -21.400  -1.242
  887   2HD   LYS 115          1HD       LYS 115  -6.801 -21.660  -0.055
  888   1HE   LYS 115          2HE       LYS 115  -3.820 -21.742   0.421
  889   2HE   LYS 115          1HE       LYS 115  -4.957 -20.530   1.004
  890   1HZ   LYS 115          1HZ       LYS 115  -6.048 -22.331   2.280
  891   2HZ   LYS 115          2HZ       LYS 115  -4.471 -22.005   2.769
  892   3HZ   LYS 115          3HZ       LYS 115  -4.792 -23.372   1.833
  893    H    ALA 116           H        ALA 116  -4.975 -23.802  -5.336
  894    HA   ALA 116           HA       ALA 116  -6.629 -26.058  -6.106
  895   1HB   ALA 116          1HB       ALA 116  -7.107 -25.221  -8.353
  896   2HB   ALA 116          2HB       ALA 116  -6.318 -23.692  -7.971
  897   3HB   ALA 116          3HB       ALA 116  -7.804 -24.147  -7.139
  898    H    LYS 117           H        LYS 117  -4.533 -24.094  -8.182
  899    HA   LYS 117           HA       LYS 117  -2.395 -24.280  -8.912
  900   1HB   LYS 117          2HB       LYS 117  -1.883 -24.336  -6.509
  901   2HB   LYS 117          1HB       LYS 117  -2.025 -26.088  -6.516
  902   1HG   LYS 117          2HG       LYS 117  -0.104 -26.245  -8.025
  903   2HG   LYS 117          1HG       LYS 117   0.026 -24.483  -8.047
  904   1HD   LYS 117          2HD       LYS 117   0.484 -24.460  -5.655
  905   2HD   LYS 117          1HD       LYS 117   0.269 -26.209  -5.572
  906   1HE   LYS 117          2HE       LYS 117   2.638 -25.617  -5.592
  907   2HE   LYS 117          1HE       LYS 117   2.202 -26.520  -7.042
  908   1HZ   LYS 117          1HZ       LYS 117   3.652 -24.573  -7.439
  909   2HZ   LYS 117          2HZ       LYS 117   2.394 -23.561  -6.939
  910   3HZ   LYS 117          3HZ       LYS 117   2.207 -24.530  -8.314
  911    H    THR 118           H        THR 118  -4.234 -27.191  -8.562
  912    HA   THR 118           HA       THR 118  -2.344 -28.957  -9.829
  913    HB   THR 118           HB       THR 118  -4.174 -30.619  -9.765
  914    HG1  THR 118           HG1      THR 118  -6.196 -30.032  -8.980
  915   1HG2  THR 118          1HG2      THR 118  -2.770 -30.289  -7.763
  916   2HG2  THR 118          2HG2      THR 118  -4.415 -30.760  -7.338
  917   3HG2  THR 118          3HG2      THR 118  -3.910 -29.079  -7.170
  918    H    GLY 119           H        GLY 119  -3.156 -26.597 -11.429
  919   1HA   GLY 119          2HA       GLY 119  -4.967 -27.346 -13.477
  920   2HA   GLY 119          1HA       GLY 119  -3.768 -26.069 -13.585
  921    H    GLY 120           H        GLY 120  -1.532 -26.728 -14.119
  922   1HA   GLY 120          2HA       GLY 120  -0.005 -27.780 -15.467
  923   2HA   GLY 120          1HA       GLY 120  -0.682 -29.265 -14.828
  924    H    ALA 121           H        ALA 121  -2.481 -26.984 -16.834
  925    HA   ALA 121           HA       ALA 121  -2.179 -28.657 -19.206
  926   1HB   ALA 121          1HB       ALA 121  -4.559 -29.108 -19.460
  927   2HB   ALA 121          2HB       ALA 121  -4.891 -28.306 -17.924
  928   3HB   ALA 121          3HB       ALA 121  -3.952 -29.798 -17.954
  929    H    VAL 122           H        VAL 122  -3.303 -27.751 -21.111
  930    HA   VAL 122           HA       VAL 122  -3.815 -26.074 -22.555
  931    HB   VAL 122           HB       VAL 122  -4.564 -24.463 -20.100
  932   1HG1  VAL 122          1HG1      VAL 122  -5.172 -23.971 -23.022
  933   2HG1  VAL 122          2HG1      VAL 122  -4.130 -22.994 -21.986
  934   3HG1  VAL 122          3HG1      VAL 122  -5.864 -23.070 -21.673
  935   1HG2  VAL 122          1HG2      VAL 122  -6.281 -26.098 -21.977
  936   2HG2  VAL 122          2HG2      VAL 122  -6.877 -25.080 -20.666
  937   3HG2  VAL 122          3HG2      VAL 122  -5.893 -26.499 -20.304
  938    H    ASP 123           H        ASP 123  -2.375 -24.378 -19.737
  939    HA   ASP 123           HA       ASP 123  -0.467 -23.195 -19.472
  940   1HB   ASP 123          2HB       ASP 123   0.681 -25.114 -20.440
  941   2HB   ASP 123          1HB       ASP 123   0.350 -24.527 -22.066
  942    H    ARG 124           H        ARG 124  -0.720 -23.075 -22.994
  943    HA   ARG 124           HA       ARG 124  -1.002 -21.412 -24.490
  944   1HB   ARG 124          2HB       ARG 124  -3.061 -20.897 -23.229
  945   2HB   ARG 124          1HB       ARG 124  -2.148 -19.815 -22.186
  946   1HG   ARG 124          2HG       ARG 124  -1.626 -18.401 -24.133
  947   2HG   ARG 124          1HG       ARG 124  -2.572 -19.480 -25.158
  948   1HD   ARG 124          2HD       ARG 124  -3.876 -17.513 -24.546
  949   2HD   ARG 124          1HD       ARG 124  -4.579 -18.969 -23.842
  950    HE   ARG 124           HE       ARG 124  -2.950 -17.978 -21.882
  951   1HH1  ARG 124          1HH1      ARG 124  -5.567 -16.682 -23.723
  952   2HH1  ARG 124          2HH1      ARG 124  -6.094 -15.654 -22.434
  953   1HH2  ARG 124          1HH2      ARG 124  -3.628 -16.633 -20.262
  954   2HH2  ARG 124          2HH2      ARG 124  -5.004 -15.614 -20.508
  955    H    LEU 125           H        LEU 125   1.415 -21.504 -24.326
  956    HA   LEU 125           HA       LEU 125   2.710 -19.147 -23.288
  957   1HB   LEU 125          2HB       LEU 125   4.739 -19.983 -24.234
  958   2HB   LEU 125          1HB       LEU 125   3.888 -21.327 -23.515
  959    HG   LEU 125           HG       LEU 125   4.804 -22.212 -25.467
  960   1HD1  LEU 125          1HD1      LEU 125   2.972 -22.753 -26.961
  961   2HD1  LEU 125          2HD1      LEU 125   2.006 -21.447 -26.271
  962   3HD1  LEU 125          3HD1      LEU 125   2.468 -22.826 -25.272
  963   1HD2  LEU 125          1HD2      LEU 125   4.795 -21.194 -27.661
  964   2HD2  LEU 125          2HD2      LEU 125   5.514 -20.092 -26.485
  965   3HD2  LEU 125          3HD2      LEU 125   3.866 -19.823 -27.053
  966    H    THR 126           H        THR 126   0.693 -19.636 -25.824
  967    HA   THR 126           HA       THR 126   1.816 -18.320 -28.012
  968    HB   THR 126           HB       THR 126  -1.123 -18.294 -27.277
  969    HG1  THR 126           HG1      THR 126   0.269 -20.302 -28.755
  970   1HG2  THR 126          1HG2      THR 126  -0.518 -16.887 -29.198
  971   2HG2  THR 126          2HG2      THR 126  -1.465 -18.284 -29.707
  972   3HG2  THR 126          3HG2      THR 126   0.282 -18.261 -29.958
  973    H    ASP 127           H        ASP 127   2.876 -16.401 -27.461
  974    HA   ASP 127           HA       ASP 127   1.514 -14.225 -26.151
  975   1HB   ASP 127          2HB       ASP 127   4.013 -14.616 -26.098
  976   2HB   ASP 127          1HB       ASP 127   4.066 -14.112 -27.785
  977    H    THR 128           H        THR 128   1.710 -11.968 -27.483
  978    HA   THR 128           HA       THR 128  -0.296 -12.076 -29.455
  979    HB   THR 128           HB       THR 128   0.157 -10.058 -28.098
  980    HG1  THR 128           HG1      THR 128  -0.949  -9.256 -29.711
  981   1HG2  THR 128          1HG2      THR 128   1.982  -8.543 -28.716
  982   2HG2  THR 128          2HG2      THR 128   2.575  -9.722 -29.887
  983   3HG2  THR 128          3HG2      THR 128   2.609 -10.097 -28.162
  984    H    SER 129           H        SER 129   0.129 -10.783 -31.646
  985    HA   SER 129           HA       SER 129   1.297 -12.536 -33.420
  986   1HB   SER 129          2HB       SER 129  -0.248 -10.806 -34.171
  987   2HB   SER 129          1HB       SER 129   0.927  -9.551 -33.788
  988    HG   SER 129           HG       SER 129   0.699 -10.492 -36.079
  989    H    ARG 130           H        ARG 130   3.291 -13.040 -34.031
  990    HA   ARG 130           HA       ARG 130   5.581 -11.752 -32.897
  991   1HB   ARG 130          2HB       ARG 130   5.361 -13.848 -35.068
  992   2HB   ARG 130          1HB       ARG 130   6.869 -13.345 -34.311
  993   1HG   ARG 130          2HG       ARG 130   6.057 -14.138 -32.149
  994   2HG   ARG 130          1HG       ARG 130   4.533 -14.621 -32.893
  995   1HD   ARG 130          2HD       ARG 130   5.690 -16.241 -34.281
  996   2HD   ARG 130          1HD       ARG 130   7.248 -15.714 -33.643
  997    HE   ARG 130           HE       ARG 130   6.414 -16.525 -31.437
  998   1HH1  ARG 130          1HH1      ARG 130   5.145 -17.811 -34.368
  999   2HH1  ARG 130          2HH1      ARG 130   4.682 -19.306 -33.633
 1000   1HH2  ARG 130          1HH2      ARG 130   5.836 -18.456 -30.511
 1001   2HH2  ARG 130          2HH2      ARG 130   5.098 -19.681 -31.485
 1002    H    TYR 131           H        TYR 131   3.713 -11.172 -35.688
 1003    HA   TYR 131           HA       TYR 131   5.817  -9.886 -37.208
 1004   1HB   TYR 131          2HB       TYR 131   2.811  -9.882 -37.608
 1005   2HB   TYR 131          1HB       TYR 131   3.997  -9.269 -38.758
 1006    HD1  TYR 131           HD2      TYR 131   5.663 -10.903 -39.764
 1007    HD2  TYR 131           HD1      TYR 131   2.243 -12.186 -37.570
 1008    HE1  TYR 131           HE2      TYR 131   5.872 -13.143 -40.754
 1009    HE2  TYR 131           HE1      TYR 131   2.449 -14.430 -38.554
 1010    HH   TYR 131           HH       TYR 131   3.418 -15.495 -40.541
 1011    H    THR 132           H        THR 132   6.277  -8.648 -35.128
 1012    HA   THR 132           HA       THR 132   6.216  -6.843 -33.766
 1013    HB   THR 132           HB       THR 132   6.163  -4.647 -34.872
 1014    HG1  THR 132           HG1      THR 132   4.853  -6.068 -36.840
 1015   1HG2  THR 132          1HG2      THR 132   8.223  -5.954 -34.917
 1016   2HG2  THR 132          2HG2      THR 132   8.047  -5.030 -36.408
 1017   3HG2  THR 132          3HG2      THR 132   7.699  -6.758 -36.399
 1018    H    GLY 133           H        GLY 133   4.367  -7.581 -32.584
 1019   1HA   GLY 133          2HA       GLY 133   1.785  -6.365 -33.092
 1020   2HA   GLY 133          1HA       GLY 133   2.228  -7.350 -31.706
 1021    H    SER 134           H        SER 134   2.898  -4.160 -33.124
 1022    HA   SER 134           HA       SER 134   4.111  -2.912 -31.006
 1023   1HB   SER 134          2HB       SER 134   3.925  -1.902 -33.227
 1024   2HB   SER 134          1HB       SER 134   2.197  -1.648 -32.984
 1025    HG   SER 134           HG       SER 134   4.368  -0.416 -31.633
 1026    H    HIS 135           H        HIS 135   3.451  -1.397 -29.426
 1027    HA   HIS 135           HA       HIS 135   2.274  -0.649 -27.643
 1028   1HB   HIS 135          2HB       HIS 135  -0.182  -1.570 -29.165
 1029   2HB   HIS 135          1HB       HIS 135  -0.205  -0.600 -27.696
 1030    HD1  HIS 135           HD1      HIS 135   0.212   1.901 -27.934
 1031    HD2  HIS 135           HD2      HIS 135   0.755  -0.193 -31.482
 1032    HE1  HIS 135           HE1      HIS 135   0.393   3.648 -29.728
 1033    HE2  HIS 135           HE2      HIS 135   0.967   2.359 -31.808
 1034    H    LYS 136           H        LYS 136   0.541  -3.596 -28.674
 1035    HA   LYS 136           HA       LYS 136  -0.066  -5.479 -27.584
 1036   1HB   LYS 136          2HB       LYS 136   2.358  -5.859 -27.622
 1037   2HB   LYS 136          1HB       LYS 136   2.529  -5.008 -26.095
 1038   1HG   LYS 136          2HG       LYS 136   1.279  -6.732 -24.943
 1039   2HG   LYS 136          1HG       LYS 136   0.960  -7.559 -26.469
 1040   1HD   LYS 136          2HD       LYS 136   3.337  -8.006 -26.760
 1041   2HD   LYS 136          1HD       LYS 136   3.712  -7.088 -25.300
 1042   1HE   LYS 136          2HE       LYS 136   2.525  -8.703 -23.936
 1043   2HE   LYS 136          1HE       LYS 136   2.010  -9.584 -25.372
 1044   1HZ   LYS 136          1HZ       LYS 136   4.852  -9.223 -24.595
 1045   2HZ   LYS 136          2HZ       LYS 136   4.245 -10.229 -25.812
 1046   3HZ   LYS 136          3HZ       LYS 136   3.928 -10.580 -24.188
 1047    H    GLU 137           H        GLU 137   1.505  -4.408 -24.627
 1048    HA   GLU 137           HA       GLU 137  -1.099  -3.666 -23.472
 1049   1HB   GLU 137          2HB       GLU 137   0.856  -5.650 -22.279
 1050   2HB   GLU 137          1HB       GLU 137  -0.486  -4.946 -21.393
 1051   1HG   GLU 137          2HG       GLU 137  -0.810  -6.580 -23.904
 1052   2HG   GLU 137          1HG       GLU 137  -0.880  -7.251 -22.277
 1053    H    ARG 138           H        ARG 138  -0.975  -1.775 -22.462
 1054    HA   ARG 138           HA       ARG 138  -0.288  -0.046 -21.172
 1055   1HB   ARG 138          2HB       ARG 138   0.544  -1.584 -19.549
 1056   2HB   ARG 138          1HB       ARG 138   1.973  -1.912 -20.514
 1057   1HG   ARG 138          2HG       ARG 138   2.686   0.455 -20.151
 1058   2HG   ARG 138          1HG       ARG 138   1.316   0.647 -19.057
 1059   1HD   ARG 138          2HD       ARG 138   2.202  -1.086 -17.602
 1060   2HD   ARG 138          1HD       ARG 138   3.533  -1.381 -18.723
 1061    HE   ARG 138           HE       ARG 138   3.178   1.199 -17.334
 1062   1HH1  ARG 138          1HH1      ARG 138   5.143  -1.475 -18.254
 1063   2HH1  ARG 138          2HH1      ARG 138   6.605  -0.728 -17.721
 1064   1HH2  ARG 138          1HH2      ARG 138   5.057   2.136 -16.624
 1065   2HH2  ARG 138          2HH2      ARG 138   6.556   1.287 -16.783
 1066    H    PHE 139           H        PHE 139   2.262  -1.354 -23.242
 1067    HA   PHE 139           HA       PHE 139   3.828   1.052 -23.173
 1068   1HB   PHE 139          2HB       PHE 139   4.072  -1.421 -24.898
 1069   2HB   PHE 139          1HB       PHE 139   5.239  -0.101 -24.880
 1070    HD1  PHE 139           HD2      PHE 139   6.397   0.447 -22.681
 1071    HD2  PHE 139           HD1      PHE 139   4.210  -3.154 -23.318
 1072    HE1  PHE 139           HE2      PHE 139   7.557  -0.593 -20.777
 1073    HE2  PHE 139           HE1      PHE 139   5.368  -4.197 -21.413
 1074    HZ   PHE 139           HZ       PHE 139   7.044  -2.917 -20.141
 1075    H    ASP 140           H        ASP 140   4.433   2.342 -24.972
 1076    HA   ASP 140           HA       ASP 140   4.032   3.765 -26.674
 1077   1HB   ASP 140          2HB       ASP 140   2.629   1.335 -27.783
 1078   2HB   ASP 140          1HB       ASP 140   2.801   2.831 -28.690
 1079    H    GLU 141           H        GLU 141   2.861   5.375 -25.760
 1080    HA   GLU 141           HA       GLU 141   0.179   5.373 -25.023
 1081   1HB   GLU 141          2HB       GLU 141   1.788   7.709 -26.102
 1082   2HB   GLU 141          1HB       GLU 141   0.307   7.826 -25.157
 1083   1HG   GLU 141          2HG       GLU 141   1.404   6.861 -23.232
 1084   2HG   GLU 141          1HG       GLU 141   2.872   6.581 -24.162
 1085    H    SER 142           H        SER 142  -1.679   5.296 -26.151
 1086    HA   SER 142           HA       SER 142  -1.557   4.725 -28.933
 1087   1HB   SER 142          2HB       SER 142  -3.947   5.064 -27.112
 1088   2HB   SER 142          1HB       SER 142  -4.039   4.484 -28.775
 1089    HG   SER 142           HG       SER 142  -3.494   3.099 -26.570
 1090    H    GLY 143           H        GLY 143  -0.661   6.746 -29.728
 1091   1HA   GLY 143          2HA       GLY 143  -0.863   8.643 -30.994
 1092   2HA   GLY 143          1HA       GLY 143  -2.477   8.059 -31.340
 1093    H    LYS 144           H        LYS 144  -3.636   9.888 -31.313
 1094    HA   LYS 144           HA       LYS 144  -3.505  11.637 -28.935
 1095   1HB   LYS 144          2HB       LYS 144  -3.034  12.678 -31.163
 1096   2HB   LYS 144          1HB       LYS 144  -4.658  12.240 -31.673
 1097   1HG   LYS 144          2HG       LYS 144  -5.539  13.647 -29.793
 1098   2HG   LYS 144          1HG       LYS 144  -3.881  14.185 -29.504
 1099   1HD   LYS 144          2HD       LYS 144  -3.813  14.949 -31.903
 1100   2HD   LYS 144          1HD       LYS 144  -5.540  14.597 -31.997
 1101   1HE   LYS 144          2HE       LYS 144  -5.303  16.931 -31.560
 1102   2HE   LYS 144          1HE       LYS 144  -5.878  16.172 -30.075
 1103   1HZ   LYS 144          1HZ       LYS 144  -3.066  16.919 -30.660
 1104   2HZ   LYS 144          2HZ       LYS 144  -3.607  16.201 -29.231
 1105   3HZ   LYS 144          3HZ       LYS 144  -4.111  17.762 -29.635
 1106    H    GLY 145           H        GLY 145  -5.040  10.999 -27.491
 1107   1HA   GLY 145          2HA       GLY 145  -7.364   9.557 -27.996
 1108   2HA   GLY 145          1HA       GLY 145  -7.117  10.582 -26.591
 1109    H    LYS 146           H        LYS 146  -7.791  12.813 -26.711
 1110    HA   LYS 146           HA       LYS 146  -9.551  13.445 -28.998
 1111   1HB   LYS 146          2HB       LYS 146  -9.917  14.265 -26.108
 1112   2HB   LYS 146          1HB       LYS 146 -10.901  14.846 -27.445
 1113   1HG   LYS 146          2HG       LYS 146 -11.625  12.522 -27.884
 1114   2HG   LYS 146          1HG       LYS 146 -10.698  11.994 -26.477
 1115   1HD   LYS 146          2HD       LYS 146 -12.073  13.499 -25.058
 1116   2HD   LYS 146          1HD       LYS 146 -13.034  13.918 -26.479
 1117   1HE   LYS 146          2HE       LYS 146 -12.735  11.149 -25.302
 1118   2HE   LYS 146          1HE       LYS 146 -14.133  12.203 -25.103
 1119   1HZ   LYS 146          1HZ       LYS 146 -14.490  12.111 -27.494
 1120   2HZ   LYS 146          2HZ       LYS 146 -14.511  10.561 -26.819
 1121   3HZ   LYS 146          3HZ       LYS 146 -13.155  11.089 -27.676
 1122    H    GLY 147           H        GLY 147  -7.421  14.797 -26.522
 1123   1HA   GLY 147          2HA       GLY 147  -5.983  16.598 -26.589
 1124   2HA   GLY 147          1HA       GLY 147  -6.172  16.599 -28.335
 1125    H    ILE 148           H        ILE 148  -8.743  16.991 -25.958
 1126    HA   ILE 148           HA       ILE 148  -9.597  19.422 -27.297
 1127    HB   ILE 148           HB       ILE 148 -11.312  17.823 -26.748
 1128   1HG1  ILE 148          2HG1      ILE 148 -11.531  20.250 -24.943
 1129   2HG1  ILE 148          1HG1      ILE 148 -11.938  20.202 -26.653
 1130   1HG2  ILE 148          1HG2      ILE 148 -10.250  16.710 -24.865
 1131   2HG2  ILE 148          2HG2      ILE 148 -11.883  17.218 -24.443
 1132   3HG2  ILE 148          3HG2      ILE 148 -10.497  18.136 -23.858
 1133   1HD1  ILE 148          1HD1      ILE 148 -13.320  18.660 -24.467
 1134   2HD1  ILE 148          2HD1      ILE 148 -13.727  18.613 -26.183
 1135   3HD1  ILE 148          3HD1      ILE 148 -13.925  20.108 -25.272
 1136    H    ALA 149           H        ALA 149  -9.032  21.412 -26.676
 1137    HA   ALA 149           HA       ALA 149  -7.771  21.870 -24.096
 1138   1HB   ALA 149          1HB       ALA 149  -6.843  22.935 -26.092
 1139   2HB   ALA 149          2HB       ALA 149  -7.371  24.141 -24.916
 1140   3HB   ALA 149          3HB       ALA 149  -8.357  23.805 -26.340
 1141    H    GLY 150           H        GLY 150  -9.683  21.326 -22.836
 1142   1HA   GLY 150          2HA       GLY 150 -11.236  23.687 -22.174
 1143   2HA   GLY 150          1HA       GLY 150 -12.182  22.366 -22.843
 1144    H    ARG 151           H        ARG 151 -12.976  23.051 -20.448
 1145    HA   ARG 151           HA       ARG 151 -11.756  21.084 -18.606
 1146   1HB   ARG 151          2HB       ARG 151 -13.034  23.756 -18.060
 1147   2HB   ARG 151          1HB       ARG 151 -12.990  22.520 -16.813
 1148   1HG   ARG 151          2HG       ARG 151 -11.149  24.050 -16.519
 1149   2HG   ARG 151          1HG       ARG 151 -10.534  22.460 -16.969
 1150   1HD   ARG 151          2HD       ARG 151 -10.289  23.242 -19.297
 1151   2HD   ARG 151          1HD       ARG 151 -10.861  24.835 -18.810
 1152    HE   ARG 151           HE       ARG 151  -8.855  25.011 -17.430
 1153   1HH1  ARG 151          1HH1      ARG 151  -8.859  22.541 -19.825
 1154   2HH1  ARG 151          2HH1      ARG 151  -7.143  22.577 -20.023
 1155   1HH2  ARG 151          1HH2      ARG 151  -6.655  25.028 -17.653
 1156   2HH2  ARG 151          2HH2      ARG 151  -5.900  23.947 -18.777
 1157    H    GLN 152           H        GLN 152 -13.022  19.560 -17.673
 1158    HA   GLN 152           HA       GLN 152 -15.650  19.101 -18.760
 1159   1HB   GLN 152          2HB       GLN 152 -14.039  17.603 -16.678
 1160   2HB   GLN 152          1HB       GLN 152 -15.614  17.077 -17.258
 1161   1HG   GLN 152          2HG       GLN 152 -13.176  17.439 -18.997
 1162   2HG   GLN 152          1HG       GLN 152 -13.725  15.902 -18.327
 1163   1HE2  GLN 152          1HE2      GLN 152 -15.620  14.972 -19.120
 1164   2HE2  GLN 152          2HE2      GLN 152 -16.312  15.452 -20.630
 1165    H    ASP 153           H        ASP 153 -16.795  20.972 -17.967
 1166    HA   ASP 153           HA       ASP 153 -17.225  21.347 -15.150
 1167   1HB   ASP 153          2HB       ASP 153 -18.680  22.435 -17.569
 1168   2HB   ASP 153          1HB       ASP 153 -19.073  22.885 -15.910
 1169    H    ILE 154           H        ILE 154 -18.489  19.182 -17.441
 1170    HA   ILE 154           HA       ILE 154 -21.001  18.594 -16.330
 1171    HB   ILE 154           HB       ILE 154 -20.436  17.667 -18.464
 1172   1HG1  ILE 154          2HG1      ILE 154 -20.617  15.436 -16.416
 1173   2HG1  ILE 154          1HG1      ILE 154 -21.975  16.325 -17.098
 1174   1HG2  ILE 154          1HG2      ILE 154 -18.681  16.014 -18.820
 1175   2HG2  ILE 154          2HG2      ILE 154 -18.233  16.101 -17.117
 1176   3HG2  ILE 154          3HG2      ILE 154 -18.007  17.505 -18.160
 1177   1HD1  ILE 154          1HD1      ILE 154 -20.093  14.544 -18.630
 1178   2HD1  ILE 154          2HD1      ILE 154 -21.474  15.415 -19.298
 1179   3HD1  ILE 154          3HD1      ILE 154 -21.727  14.133 -18.114
 1180    H    LEU 155           H        LEU 155 -21.273  18.264 -14.195
 1181    HA   LEU 155           HA       LEU 155 -19.205  16.893 -12.652
 1182   1HB   LEU 155          2HB       LEU 155 -21.722  18.301 -11.745
 1183   2HB   LEU 155          1HB       LEU 155 -20.517  17.603 -10.678
 1184    HG   LEU 155           HG       LEU 155 -20.067  19.924 -12.569
 1185   1HD1  LEU 155          1HD1      LEU 155 -20.263  19.841  -9.559
 1186   2HD1  LEU 155          2HD1      LEU 155 -21.452  20.533 -10.663
 1187   3HD1  LEU 155          3HD1      LEU 155 -19.850  21.256 -10.529
 1188   1HD2  LEU 155          1HD2      LEU 155 -17.878  20.122 -11.462
 1189   2HD2  LEU 155          2HD2      LEU 155 -18.043  18.598 -12.333
 1190   3HD2  LEU 155          3HD2      LEU 155 -18.198  18.630 -10.576
 1191    H    ASP 156           H        ASP 156 -19.549  14.765 -13.467
 1192    HA   ASP 156           HA       ASP 156 -21.996  13.350 -13.115
 1193   1HB   ASP 156          2HB       ASP 156 -19.173  12.254 -13.285
 1194   2HB   ASP 156          1HB       ASP 156 -20.660  11.338 -13.521
 1195    H    ASP 157           H        ASP 157 -22.853  12.484 -11.270
 1196    HA   ASP 157           HA       ASP 157 -21.451  12.655  -8.781
 1197   1HB   ASP 157          2HB       ASP 157 -23.427  11.410  -7.849
 1198   2HB   ASP 157          1HB       ASP 157 -23.830  12.894  -8.702
 1199    H    SER 158           H        SER 158 -19.528  11.494  -9.384
 1200    HA   SER 158           HA       SER 158 -19.682   8.649  -9.884
 1201   1HB   SER 158          2HB       SER 158 -17.906   9.990 -10.932
 1202   2HB   SER 158          1HB       SER 158 -17.268  10.404  -9.341
 1203    HG   SER 158           HG       SER 158 -16.284   8.549  -9.273
 1204    H    GLY 159           H        GLY 159 -20.571   7.643  -8.112
 1205   1HA   GLY 159          2HA       GLY 159 -18.867   7.554  -5.705
 1206   2HA   GLY 159          1HA       GLY 159 -20.591   7.842  -5.524
 1207    H    TYR 160           H        TYR 160 -22.035   6.149  -6.531
 1208    HA   TYR 160           HA       TYR 160 -20.819   3.467  -6.259
 1209   1HB   TYR 160          2HB       TYR 160 -22.391   4.012  -4.422
 1210   2HB   TYR 160          1HB       TYR 160 -23.670   4.264  -5.606
 1211    HD1  TYR 160           HD1      TYR 160 -21.519   1.736  -3.997
 1212    HD2  TYR 160           HD2      TYR 160 -24.790   2.381  -6.651
 1213    HE1  TYR 160           HE1      TYR 160 -22.063  -0.659  -3.903
 1214    HE2  TYR 160           HE2      TYR 160 -25.345  -0.013  -6.553
 1215    HH   TYR 160           HH       TYR 160 -24.222  -2.145  -6.062
 1216    H    VAL 161           H        VAL 161 -20.780   2.336  -8.087
 1217    HA   VAL 161           HA       VAL 161 -22.276   3.164 -10.399
 1218    HB   VAL 161           HB       VAL 161 -21.177   1.200 -11.527
 1219   1HG1  VAL 161          1HG1      VAL 161 -20.193   3.430 -11.610
 1220   2HG1  VAL 161          2HG1      VAL 161 -18.929   2.205 -11.509
 1221   3HG1  VAL 161          3HG1      VAL 161 -19.365   3.142 -10.080
 1222   1HG2  VAL 161          1HG2      VAL 161 -19.332   0.074 -10.338
 1223   2HG2  VAL 161          2HG2      VAL 161 -20.893  -0.262  -9.591
 1224   3HG2  VAL 161          3HG2      VAL 161 -19.794   0.901  -8.848
 1225    H    SER 162           H        SER 162 -24.431   2.826 -10.174
 1226    HA   SER 162           HA       SER 162 -25.462   0.179  -9.491
 1227   1HB   SER 162          2HB       SER 162 -27.704   1.254  -9.761
 1228   2HB   SER 162          1HB       SER 162 -26.682   2.088  -8.591
 1229    HG   SER 162           HG       SER 162 -26.904   2.875 -11.315
 1230    H    ALA 163           H        ALA 163 -26.048  -1.317 -10.959
 1231    HA   ALA 163           HA       ALA 163 -26.421  -2.389 -12.929
 1232   1HB   ALA 163          1HB       ALA 163 -28.115  -0.670 -13.407
 1233   2HB   ALA 163          2HB       ALA 163 -27.295  -1.213 -14.869
 1234   3HB   ALA 163          3HB       ALA 163 -26.873   0.339 -14.145
 1235    H    TYR 164           H        TYR 164 -24.717  -3.380 -13.822
 1236    HA   TYR 164           HA       TYR 164 -22.299  -1.802 -14.325
 1237   1HB   TYR 164          2HB       TYR 164 -22.582  -4.805 -14.085
 1238   2HB   TYR 164          1HB       TYR 164 -21.076  -3.895 -14.125
 1239    HD1  TYR 164           HD1      TYR 164 -24.081  -4.637 -12.103
 1240    HD2  TYR 164           HD2      TYR 164 -20.214  -2.851 -12.143
 1241    HE1  TYR 164           HE1      TYR 164 -24.143  -4.463  -9.654
 1242    HE2  TYR 164           HE2      TYR 164 -20.267  -2.673  -9.692
 1243    HH   TYR 164           HH       TYR 164 -22.632  -4.271  -7.785
 1244    H    LYS 165           H        LYS 165 -23.196  -4.882 -15.798
 1245    HA   LYS 165           HA       LYS 165 -22.965  -5.691 -17.889
 1246   1HB   LYS 165          2HB       LYS 165 -24.243  -3.037 -18.342
 1247   2HB   LYS 165          1HB       LYS 165 -23.643  -3.904 -19.749
 1248   1HG   LYS 165          2HG       LYS 165 -25.571  -5.047 -17.730
 1249   2HG   LYS 165          1HG       LYS 165 -26.035  -4.327 -19.274
 1250   1HD   LYS 165          2HD       LYS 165 -24.765  -6.021 -20.479
 1251   2HD   LYS 165          1HD       LYS 165 -24.191  -6.708 -18.958
 1252   1HE   LYS 165          2HE       LYS 165 -27.074  -6.597 -19.855
 1253   2HE   LYS 165          1HE       LYS 165 -26.029  -8.014 -19.937
 1254   1HZ   LYS 165          1HZ       LYS 165 -26.767  -6.601 -17.434
 1255   2HZ   LYS 165          2HZ       LYS 165 -25.850  -8.016 -17.552
 1256   3HZ   LYS 165          3HZ       LYS 165 -27.483  -8.028 -17.988
 1257    H    ASN 166           H        ASN 166 -22.079  -2.439 -18.991
 1258    HA   ASN 166           HA       ASN 166 -20.351  -1.790 -20.335
 1259   1HB   ASN 166          2HB       ASN 166 -19.357  -1.620 -18.061
 1260   2HB   ASN 166          1HB       ASN 166 -18.712  -3.247 -18.241
 1261   1HD2  ASN 166          1HD2      ASN 166 -16.987  -3.594 -19.666
 1262   2HD2  ASN 166          2HD2      ASN 166 -16.024  -2.290 -20.257
 1263    H    ALA 167           H        ALA 167 -21.045  -3.213 -22.074
 1264    HA   ALA 167           HA       ALA 167 -20.017  -5.872 -22.328
 1265   1HB   ALA 167          1HB       ALA 167 -21.333  -4.145 -24.422
 1266   2HB   ALA 167          2HB       ALA 167 -22.181  -5.174 -23.267
 1267   3HB   ALA 167          3HB       ALA 167 -21.126  -5.896 -24.482
 1268    H    GLY 168           H        GLY 168 -18.960  -2.738 -23.515
 1269   1HA   GLY 168          2HA       GLY 168 -17.035  -2.104 -24.626
 1270   2HA   GLY 168          1HA       GLY 168 -16.403  -3.717 -24.330
 1271    H    THR 169           H        THR 169 -19.213  -2.564 -26.151
 1272    HA   THR 169           HA       THR 169 -19.232  -4.489 -28.120
 1273    HB   THR 169           HB       THR 169 -20.146  -1.617 -28.447
 1274    HG1  THR 169           HG1      THR 169 -21.349  -2.241 -26.782
 1275   1HG2  THR 169          1HG2      THR 169 -21.033  -4.163 -29.822
 1276   2HG2  THR 169          2HG2      THR 169 -20.154  -2.826 -30.564
 1277   3HG2  THR 169          3HG2      THR 169 -21.807  -2.589 -29.999
 1278    H    TYR 170           H        TYR 170 -17.496  -5.025 -29.332
 1279    HA   TYR 170           HA       TYR 170 -15.824  -4.946 -30.860
 1280   1HB   TYR 170          2HB       TYR 170 -17.355  -2.504 -31.792
 1281   2HB   TYR 170          1HB       TYR 170 -16.033  -3.240 -32.691
 1282    HD1  TYR 170           HD1      TYR 170 -16.292  -5.650 -33.464
 1283    HD2  TYR 170           HD2      TYR 170 -19.556  -3.347 -31.987
 1284    HE1  TYR 170           HE1      TYR 170 -17.867  -7.208 -34.525
 1285    HE2  TYR 170           HE2      TYR 170 -21.137  -4.902 -33.045
 1286    HH   TYR 170           HH       TYR 170 -21.212  -6.520 -34.830
 1287    H    ASP 171           H        ASP 171 -15.638  -3.245 -28.297
 1288    HA   ASP 171           HA       ASP 171 -14.069  -2.006 -27.223
 1289   1HB   ASP 171          2HB       ASP 171 -12.479  -3.479 -28.461
 1290   2HB   ASP 171          1HB       ASP 171 -12.419  -2.284 -29.751
 1291    H    ALA 172           H        ALA 172 -13.010   0.172 -27.206
 1292    HA   ALA 172           HA       ALA 172 -14.716   2.071 -28.575
 1293   1HB   ALA 172          1HB       ALA 172 -14.204   2.332 -26.194
 1294   2HB   ALA 172          2HB       ALA 172 -13.699   3.736 -27.132
 1295   3HB   ALA 172          3HB       ALA 172 -12.500   2.560 -26.589
 1296    H    LYS 173           H        LYS 173 -12.196   0.514 -29.756
 1297    HA   LYS 173           HA       LYS 173 -10.520   2.654 -30.688
 1298   1HB   LYS 173          2HB       LYS 173  -9.750   0.295 -30.287
 1299   2HB   LYS 173          1HB       LYS 173 -10.647  -0.188 -31.719
 1300   1HG   LYS 173          2HG       LYS 173  -9.250   1.242 -33.104
 1301   2HG   LYS 173          1HG       LYS 173  -8.388   1.811 -31.676
 1302   1HD   LYS 173          2HD       LYS 173  -6.998   0.174 -32.679
 1303   2HD   LYS 173          1HD       LYS 173  -7.713  -0.595 -31.264
 1304   1HE   LYS 173          2HE       LYS 173  -8.735  -0.913 -34.090
 1305   2HE   LYS 173          1HE       LYS 173  -7.644  -2.042 -33.295
 1306   1HZ   LYS 173          1HZ       LYS 173  -9.904  -2.816 -33.165
 1307   2HZ   LYS 173          2HZ       LYS 173 -10.410  -1.386 -32.430
 1308   3HZ   LYS 173          3HZ       LYS 173  -9.357  -2.431 -31.615
 1309    H    VAL 174           H        VAL 174 -13.008   3.430 -31.375
 1310    HA   VAL 174           HA       VAL 174 -13.605   2.864 -34.131
 1311    HB   VAL 174           HB       VAL 174 -15.183   4.749 -33.975
 1312   1HG1  VAL 174          1HG1      VAL 174 -15.915   2.563 -33.197
 1313   2HG1  VAL 174          2HG1      VAL 174 -16.636   3.836 -32.211
 1314   3HG1  VAL 174          3HG1      VAL 174 -15.278   2.899 -31.586
 1315   1HG2  VAL 174          1HG2      VAL 174 -15.453   5.985 -31.866
 1316   2HG2  VAL 174          2HG2      VAL 174 -13.857   6.249 -32.570
 1317   3HG2  VAL 174          3HG2      VAL 174 -14.047   5.152 -31.200
 1318    H    LYS 175           H        LYS 175 -11.126   4.462 -32.714
 1319    HA   LYS 175           HA       LYS 175 -10.834   6.710 -34.519
 1320   1HB   LYS 175          2HB       LYS 175  -8.736   5.578 -32.659
 1321   2HB   LYS 175          1HB       LYS 175  -8.893   7.233 -33.235
 1322   1HG   LYS 175          2HG       LYS 175 -10.828   5.862 -31.366
 1323   2HG   LYS 175          1HG       LYS 175  -9.537   6.953 -30.865
 1324   1HD   LYS 175          2HD       LYS 175 -11.725   7.757 -32.789
 1325   2HD   LYS 175          1HD       LYS 175 -11.843   7.984 -31.042
 1326   1HE   LYS 175          2HE       LYS 175  -9.727   9.157 -32.854
 1327   2HE   LYS 175          1HE       LYS 175 -11.081  10.028 -32.136
 1328   1HZ   LYS 175          1HZ       LYS 175  -8.846   8.740 -30.670
 1329   2HZ   LYS 175          2HZ       LYS 175 -10.174   9.478 -29.935
 1330   3HZ   LYS 175          3HZ       LYS 175  -9.097  10.401 -30.855
 1331    H    LYS 176           H        LYS 176 -11.069   4.292 -35.905
 1332    HA   LYS 176           HA       LYS 176  -8.828   2.756 -36.371
 1333   1HB   LYS 176          2HB       LYS 176  -9.959   2.184 -38.567
 1334   2HB   LYS 176          1HB       LYS 176 -10.916   1.952 -37.110
 1335   1HG   LYS 176          2HG       LYS 176 -11.867   4.296 -37.606
 1336   2HG   LYS 176          1HG       LYS 176 -11.184   4.072 -39.218
 1337   1HD   LYS 176          2HD       LYS 176 -13.100   2.148 -37.888
 1338   2HD   LYS 176          1HD       LYS 176 -13.588   3.406 -39.022
 1339   1HE   LYS 176          2HE       LYS 176 -11.537   1.332 -39.755
 1340   2HE   LYS 176          1HE       LYS 176 -13.263   1.023 -39.921
 1341   1HZ   LYS 176          1HZ       LYS 176 -13.432   2.929 -41.387
 1342   2HZ   LYS 176          2HZ       LYS 176 -12.302   1.829 -41.989
 1343   3HZ   LYS 176          3HZ       LYS 176 -11.781   3.247 -41.230
 1344    H    LEU 177           H        LEU 177  -7.135   2.738 -37.733
 1345    HA   LEU 177           HA       LEU 177  -6.185   5.290 -38.684
 1346   1HB   LEU 177          2HB       LEU 177  -4.947   2.541 -38.895
 1347   2HB   LEU 177          1HB       LEU 177  -4.129   4.056 -39.234
 1348    HG   LEU 177           HG       LEU 177  -5.198   3.211 -36.532
 1349   1HD1  LEU 177          1HD1      LEU 177  -3.253   1.899 -37.202
 1350   2HD1  LEU 177          2HD1      LEU 177  -2.853   3.004 -35.888
 1351   3HD1  LEU 177          3HD1      LEU 177  -2.358   3.381 -37.538
 1352   1HD2  LEU 177          1HD2      LEU 177  -3.994   5.181 -35.686
 1353   2HD2  LEU 177          2HD2      LEU 177  -5.282   5.628 -36.803
 1354   3HD2  LEU 177          3HD2      LEU 177  -3.602   5.648 -37.342
 1355    H    GLU 178           H        GLU 178  -8.254   3.176 -40.063
 1356    HA   GLU 178           HA       GLU 178  -7.284   3.160 -42.772
 1357   1HB   GLU 178          2HB       GLU 178  -8.789   1.409 -41.790
 1358   2HB   GLU 178          1HB       GLU 178 -10.075   2.600 -41.720
 1359   1HG   GLU 178          2HG       GLU 178  -8.742   1.889 -44.318
 1360   2HG   GLU 178          1HG       GLU 178 -10.058   0.920 -43.661
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  22.818   5.811  -4.786
    2   2H    MET   1          2H        MET   1  22.916   7.460  -4.433
    3   3H    MET   1          3H        MET   1  21.478   6.618  -4.147
    4    HA   MET   1           HA       MET   1  22.562   5.265  -2.476
    5   1HB   MET   1          2HB       MET   1  24.928   7.026  -3.137
    6   2HB   MET   1          1HB       MET   1  24.829   6.059  -1.669
    7   1HG   MET   1          2HG       MET   1  24.770   5.000  -4.492
    8   2HG   MET   1          1HG       MET   1  26.149   4.951  -3.393
    9   1HE   MET   1          1HE       MET   1  26.377   2.312  -3.770
   10   2HE   MET   1          2HE       MET   1  25.018   2.390  -4.893
   11   3HE   MET   1          3HE       MET   1  25.024   1.191  -3.600
   12    H    ALA   2           H        ALA   2  22.167   5.814  -0.379
   13    HA   ALA   2           HA       ALA   2  21.513   6.995   1.436
   14   1HB   ALA   2          1HB       ALA   2  22.474   9.198   1.843
   15   2HB   ALA   2          2HB       ALA   2  22.982   9.300   0.158
   16   3HB   ALA   2          3HB       ALA   2  23.692   8.085   1.219
   17    H    ALA   3           H        ALA   3  21.310   9.607  -0.995
   18    HA   ALA   3           HA       ALA   3  18.962  10.724   0.036
   19   1HB   ALA   3          1HB       ALA   3  18.867  12.040  -2.004
   20   2HB   ALA   3          2HB       ALA   3  20.007  10.946  -2.790
   21   3HB   ALA   3          3HB       ALA   3  20.528  11.929  -1.421
   22    H    SER   4           H        SER   4  17.112   9.616   0.250
   23    HA   SER   4           HA       SER   4  15.223   8.443  -0.201
   24   1HB   SER   4          2HB       SER   4  14.849   9.970  -2.057
   25   2HB   SER   4          1HB       SER   4  15.920   9.024  -3.092
   26    HG   SER   4           HG       SER   4  14.442   7.432  -3.211
   27    H    THR   5           H        THR   5  15.653   6.443   0.549
   28    HA   THR   5           HA       THR   5  16.607   4.463  -1.424
   29    HB   THR   5           HB       THR   5  17.301   4.513   1.527
   30    HG1  THR   5           HG1      THR   5  18.618   5.922   0.383
   31   1HG2  THR   5          1HG2      THR   5  18.034   2.498  -0.609
   32   2HG2  THR   5          2HG2      THR   5  16.962   2.212   0.763
   33   3HG2  THR   5          3HG2      THR   5  18.677   2.526   1.033
   34    H    ASP   6           H        ASP   6  14.633   3.604  -1.957
   35    HA   ASP   6           HA       ASP   6  12.721   2.793   0.039
   36   1HB   ASP   6          2HB       ASP   6  12.908   2.339  -2.945
   37   2HB   ASP   6          1HB       ASP   6  11.606   1.678  -1.961
   38    H    ILE   7           H        ILE   7  12.897   1.009   1.241
   39    HA   ILE   7           HA       ILE   7  14.928  -0.883   1.014
   40    HB   ILE   7           HB       ILE   7  13.797  -0.543   3.119
   41   1HG1  ILE   7          2HG1      ILE   7  13.347  -3.371   2.111
   42   2HG1  ILE   7          1HG1      ILE   7  14.858  -2.734   2.755
   43   1HG2  ILE   7          1HG2      ILE   7  11.345  -1.765   1.854
   44   2HG2  ILE   7          2HG2      ILE   7  11.554  -0.066   2.280
   45   3HG2  ILE   7          3HG2      ILE   7  11.516  -1.295   3.546
   46   1HD1  ILE   7          1HD1      ILE   7  13.717  -4.080   4.404
   47   2HD1  ILE   7          2HD1      ILE   7  12.282  -3.063   4.278
   48   3HD1  ILE   7          3HD1      ILE   7  13.783  -2.398   4.924
   49    H    ALA   8           H        ALA   8  15.197  -2.750  -0.056
   50    HA   ALA   8           HA       ALA   8  13.797  -3.345  -2.368
   51   1HB   ALA   8          1HB       ALA   8  15.446  -5.253  -0.718
   52   2HB   ALA   8          2HB       ALA   8  16.077  -4.103  -1.897
   53   3HB   ALA   8          3HB       ALA   8  15.042  -5.430  -2.426
   54    H    GLY   9           H        GLY   9  13.256  -4.625   0.881
   55   1HA   GLY   9          2HA       GLY   9  11.482  -6.708   0.270
   56   2HA   GLY   9          1HA       GLY   9  11.512  -5.814   1.779
   57    H    LEU  10           H        LEU  10  10.854  -3.239   0.588
   58    HA   LEU  10           HA       LEU  10   7.998  -3.493   0.524
   59   1HB   LEU  10          2HB       LEU  10   9.204  -1.542   1.509
   60   2HB   LEU  10          1HB       LEU  10   9.702  -1.072  -0.106
   61    HG   LEU  10           HG       LEU  10   7.320  -0.760  -0.729
   62   1HD1  LEU  10          1HD1      LEU  10   5.611  -0.723   1.037
   63   2HD1  LEU  10          2HD1      LEU  10   6.794  -1.332   2.195
   64   3HD1  LEU  10          3HD1      LEU  10   6.297  -2.335   0.831
   65   1HD2  LEU  10          1HD2      LEU  10   6.953   1.289   0.595
   66   2HD2  LEU  10          2HD2      LEU  10   8.612   1.159   0.011
   67   3HD2  LEU  10          3HD2      LEU  10   8.240   0.796   1.697
   68    H    GLU  11           H        GLU  11  10.469  -2.624  -1.864
   69    HA   GLU  11           HA       GLU  11   8.827  -2.328  -4.109
   70   1HB   GLU  11          2HB       GLU  11  11.181  -1.664  -4.050
   71   2HB   GLU  11          1HB       GLU  11  11.677  -3.340  -3.908
   72   1HG   GLU  11          2HG       GLU  11  10.053  -2.602  -6.281
   73   2HG   GLU  11          1HG       GLU  11  11.707  -1.999  -6.208
   74    H    GLU  12           H        GLU  12  10.203  -5.227  -2.629
   75    HA   GLU  12           HA       GLU  12   9.297  -7.103  -4.547
   76   1HB   GLU  12          2HB       GLU  12  10.993  -7.773  -2.973
   77   2HB   GLU  12          1HB       GLU  12   9.950  -7.409  -1.606
   78   1HG   GLU  12          2HG       GLU  12   8.448  -9.236  -2.260
   79   2HG   GLU  12          1HG       GLU  12   9.490  -9.596  -3.634
   80    H    SER  13           H        SER  13   7.865  -6.049  -1.432
   81    HA   SER  13           HA       SER  13   5.628  -7.751  -1.534
   82   1HB   SER  13          2HB       SER  13   4.609  -6.248   0.152
   83   2HB   SER  13          1HB       SER  13   6.284  -6.654   0.544
   84    HG   SER  13           HG       SER  13   5.288  -4.274   0.397
   85    H    PHE  14           H        PHE  14   5.972  -4.368  -2.636
   86    HA   PHE  14           HA       PHE  14   3.361  -3.981  -3.573
   87   1HB   PHE  14          2HB       PHE  14   4.970  -2.135  -3.473
   88   2HB   PHE  14          1HB       PHE  14   5.958  -2.900  -4.716
   89    HD1  PHE  14           HD2      PHE  14   2.668  -1.328  -4.073
   90    HD2  PHE  14           HD1      PHE  14   5.483  -2.571  -7.019
   91    HE1  PHE  14           HE2      PHE  14   1.360  -0.174  -5.805
   92    HE2  PHE  14           HE1      PHE  14   4.174  -1.422  -8.757
   93    HZ   PHE  14           HZ       PHE  14   2.104  -0.225  -8.150
   94    H    ARG  15           H        ARG  15   6.212  -5.039  -5.442
   95    HA   ARG  15           HA       ARG  15   4.895  -5.719  -7.802
   96   1HB   ARG  15          2HB       ARG  15   7.201  -5.585  -7.985
   97   2HB   ARG  15          1HB       ARG  15   7.483  -6.507  -6.522
   98   1HG   ARG  15          2HG       ARG  15   6.287  -7.936  -8.845
   99   2HG   ARG  15          1HG       ARG  15   7.989  -7.480  -8.933
  100   1HD   ARG  15          2HD       ARG  15   8.353  -8.611  -6.746
  101   2HD   ARG  15          1HD       ARG  15   6.678  -9.157  -6.788
  102    HE   ARG  15           HE       ARG  15   7.230 -10.536  -8.662
  103   1HH1  ARG  15          1HH1      ARG  15   9.945  -9.040  -7.158
  104   2HH1  ARG  15          2HH1      ARG  15  11.056 -10.222  -7.757
  105   1HH2  ARG  15          1HH2      ARG  15   8.678 -12.067  -9.393
  106   2HH2  ARG  15          2HH2      ARG  15  10.356 -11.892  -9.009
  107    H    LYS  16           H        LYS  16   5.275  -7.556  -4.838
  108    HA   LYS  16           HA       LYS  16   4.509 -10.094  -5.803
  109   1HB   LYS  16          2HB       LYS  16   5.646  -9.833  -3.679
  110   2HB   LYS  16          1HB       LYS  16   4.313  -8.887  -3.036
  111   1HG   LYS  16          2HG       LYS  16   2.882 -10.781  -2.955
  112   2HG   LYS  16          1HG       LYS  16   4.009 -11.756  -3.898
  113   1HD   LYS  16          2HD       LYS  16   4.526 -10.665  -1.121
  114   2HD   LYS  16          1HD       LYS  16   4.071 -12.327  -1.500
  115   1HE   LYS  16          2HE       LYS  16   6.595 -10.924  -2.404
  116   2HE   LYS  16          1HE       LYS  16   6.481 -12.142  -1.133
  117   1HZ   LYS  16          1HZ       LYS  16   5.740 -13.743  -2.790
  118   2HZ   LYS  16          2HZ       LYS  16   7.248 -13.108  -3.206
  119   3HZ   LYS  16          3HZ       LYS  16   5.856 -12.577  -4.009
  120    H    PHE  17           H        PHE  17   2.562  -7.565  -4.179
  121    HA   PHE  17           HA       PHE  17   0.104  -8.976  -4.684
  122   1HB   PHE  17          2HB       PHE  17   0.757  -6.271  -3.544
  123   2HB   PHE  17          1HB       PHE  17  -0.901  -6.682  -3.966
  124    HD1  PHE  17           HD1      PHE  17  -2.090  -8.446  -2.778
  125    HD2  PHE  17           HD2      PHE  17   1.842  -7.269  -1.633
  126    HE1  PHE  17           HE1      PHE  17  -2.386  -9.580  -0.620
  127    HE2  PHE  17           HE2      PHE  17   1.550  -8.408   0.533
  128    HZ   PHE  17           HZ       PHE  17  -0.569  -9.564   1.039
  129    H    ALA  18           H        ALA  18   2.012  -6.661  -6.444
  130    HA   ALA  18           HA       ALA  18  -0.001  -5.719  -8.205
  131   1HB   ALA  18          1HB       ALA  18   1.855  -5.032  -9.654
  132   2HB   ALA  18          2HB       ALA  18   2.971  -5.984  -8.673
  133   3HB   ALA  18          3HB       ALA  18   2.147  -4.592  -7.971
  134    H    ILE  19           H        ILE  19   2.344  -8.394  -8.516
  135    HA   ILE  19           HA       ILE  19   1.093  -9.328 -10.972
  136    HB   ILE  19           HB       ILE  19   2.801 -11.032 -11.040
  137   1HG1  ILE  19          2HG1      ILE  19   3.614 -10.093  -8.267
  138   2HG1  ILE  19          1HG1      ILE  19   2.824 -11.621  -8.639
  139   1HG2  ILE  19          1HG2      ILE  19   3.979  -8.392 -10.153
  140   2HG2  ILE  19          2HG2      ILE  19   3.437  -8.791 -11.784
  141   3HG2  ILE  19          3HG2      ILE  19   4.817  -9.636 -11.083
  142   1HD1  ILE  19          1HD1      ILE  19   5.185 -11.951  -8.271
  143   2HD1  ILE  19          2HD1      ILE  19   5.571 -10.777  -9.530
  144   3HD1  ILE  19          3HD1      ILE  19   4.779 -12.295  -9.952
  145    H    HIS  20           H        HIS  20   0.180  -9.576  -7.855
  146    HA   HIS  20           HA       HIS  20  -0.198 -12.235  -7.225
  147   1HB   HIS  20          2HB       HIS  20  -0.653 -10.434  -5.644
  148   2HB   HIS  20          1HB       HIS  20  -2.020  -9.896  -6.610
  149    HD1  HIS  20           HD1      HIS  20  -4.201 -10.678  -5.786
  150    HD2  HIS  20           HD2      HIS  20  -1.135 -13.262  -4.681
  151    HE1  HIS  20           HE1      HIS  20  -5.280 -12.435  -4.350
  152    HE2  HIS  20           HE2      HIS  20  -3.427 -14.026  -3.758
  153    H    GLY  21           H        GLY  21  -0.837 -13.623  -8.776
  154   1HA   GLY  21          2HA       GLY  21  -3.109 -14.578  -9.495
  155   2HA   GLY  21          1HA       GLY  21  -3.284 -13.042 -10.331
  156    H    ASP  22           H        ASP  22  -0.864 -12.613 -11.438
  157    HA   ASP  22           HA       ASP  22  -0.303 -14.995 -13.090
  158   1HB   ASP  22          2HB       ASP  22  -0.535 -12.127 -14.041
  159   2HB   ASP  22          1HB       ASP  22   0.024 -13.472 -15.029
  160    HA   PRO  23           HA       PRO  23   3.843 -13.927 -11.523
  161   1HB   PRO  23          2HB       PRO  23   5.064 -16.181 -12.441
  162   2HB   PRO  23          1HB       PRO  23   4.093 -16.151 -10.964
  163   1HG   PRO  23          2HG       PRO  23   3.307 -17.033 -13.725
  164   2HG   PRO  23          1HG       PRO  23   2.999 -17.829 -12.168
  165   1HD   PRO  23          2HD       PRO  23   1.110 -16.350 -13.407
  166   2HD   PRO  23          1HD       PRO  23   1.250 -16.396 -11.637
  167    H    LYS  24           H        LYS  24   2.634 -14.170 -14.649
  168    HA   LYS  24           HA       LYS  24   5.143 -13.542 -16.005
  169   1HB   LYS  24          2HB       LYS  24   3.718 -13.581 -18.064
  170   2HB   LYS  24          1HB       LYS  24   3.712 -15.089 -17.156
  171   1HG   LYS  24          2HG       LYS  24   1.554 -14.470 -16.153
  172   2HG   LYS  24          1HG       LYS  24   1.556 -12.979 -17.096
  173   1HD   LYS  24          2HD       LYS  24   1.402 -14.187 -19.151
  174   2HD   LYS  24          1HD       LYS  24   1.693 -15.725 -18.339
  175   1HE   LYS  24          2HE       LYS  24  -0.444 -15.457 -17.128
  176   2HE   LYS  24          1HE       LYS  24  -0.729 -13.952 -18.003
  177   1HZ   LYS  24          1HZ       LYS  24  -0.899 -15.106 -20.034
  178   2HZ   LYS  24          2HZ       LYS  24  -1.853 -15.972 -18.933
  179   3HZ   LYS  24          3HZ       LYS  24  -0.324 -16.549 -19.368
  180    H    ALA  25           H        ALA  25   2.997 -11.784 -14.255
  181    HA   ALA  25           HA       ALA  25   2.634  -9.530 -16.021
  182   1HB   ALA  25          1HB       ALA  25   2.097  -9.793 -13.062
  183   2HB   ALA  25          2HB       ALA  25   0.938 -10.078 -14.359
  184   3HB   ALA  25          3HB       ALA  25   1.576  -8.457 -14.089
  185    H    SER  26           H        SER  26   3.383  -7.347 -15.496
  186    HA   SER  26           HA       SER  26   6.202  -7.258 -15.152
  187   1HB   SER  26          2HB       SER  26   5.854  -4.754 -15.243
  188   2HB   SER  26          1HB       SER  26   5.174  -5.652 -16.598
  189    HG   SER  26           HG       SER  26   3.317  -4.845 -16.091
  190    H    GLY  27           H        GLY  27   3.868  -5.337 -13.213
  191   1HA   GLY  27          2HA       GLY  27   3.639  -5.718 -10.822
  192   2HA   GLY  27          1HA       GLY  27   5.325  -6.193 -10.781
  193    H    GLN  28           H        GLN  28   4.763  -3.394 -12.689
  194    HA   GLN  28           HA       GLN  28   5.813  -1.696 -10.531
  195   1HB   GLN  28          2HB       GLN  28   5.685  -1.317 -13.526
  196   2HB   GLN  28          1HB       GLN  28   6.138  -0.018 -12.431
  197   1HG   GLN  28          2HG       GLN  28   8.141  -0.983 -13.272
  198   2HG   GLN  28          1HG       GLN  28   7.988  -1.465 -11.584
  199   1HE2  GLN  28          1HE2      GLN  28   9.268  -3.268 -11.779
  200   2HE2  GLN  28          2HE2      GLN  28   8.789  -4.671 -12.665
  201    H    GLU  29           H        GLU  29   2.872  -2.571 -11.516
  202    HA   GLU  29           HA       GLU  29   1.640  -0.131 -10.477
  203   1HB   GLU  29          2HB       GLU  29   1.089  -1.333 -13.184
  204   2HB   GLU  29          1HB       GLU  29  -0.175  -0.476 -12.322
  205   1HG   GLU  29          2HG       GLU  29   1.112   1.544 -12.301
  206   2HG   GLU  29          1HG       GLU  29   2.505   0.713 -12.991
  207    H    MET  30           H        MET  30  -0.296  -0.487  -9.363
  208    HA   MET  30           HA       MET  30  -1.156  -3.297  -9.073
  209   1HB   MET  30          2HB       MET  30   0.267  -2.703  -7.180
  210   2HB   MET  30          1HB       MET  30  -0.719  -1.285  -6.854
  211   1HG   MET  30          2HG       MET  30  -2.626  -2.735  -6.336
  212   2HG   MET  30          1HG       MET  30  -1.624  -4.152  -6.652
  213   1HE   MET  30          1HE       MET  30   0.512  -4.795  -5.188
  214   2HE   MET  30          2HE       MET  30   1.063  -3.851  -3.804
  215   3HE   MET  30          3HE       MET  30   1.171  -3.177  -5.430
  216    H    ASN  31           H        ASN  31  -3.331  -3.671  -8.847
  217    HA   ASN  31           HA       ASN  31  -5.122  -1.405  -9.315
  218   1HB   ASN  31          2HB       ASN  31  -6.837  -3.190  -9.750
  219   2HB   ASN  31          1HB       ASN  31  -5.442  -3.240 -10.826
  220   1HD2  ASN  31          1HD2      ASN  31  -5.802  -5.415 -11.304
  221   2HD2  ASN  31          2HD2      ASN  31  -5.452  -6.671 -10.172
  222    H    GLY  32           H        GLY  32  -7.259  -1.377  -8.185
  223   1HA   GLY  32          2HA       GLY  32  -6.953  -1.203  -5.392
  224   2HA   GLY  32          1HA       GLY  32  -8.485  -1.153  -6.251
  225    H    LYS  33           H        LYS  33  -7.975  -3.868  -7.389
  226    HA   LYS  33           HA       LYS  33  -9.294  -5.469  -5.517
  227   1HB   LYS  33          2HB       LYS  33  -9.307  -5.973  -7.887
  228   2HB   LYS  33          1HB       LYS  33  -7.567  -6.220  -7.884
  229   1HG   LYS  33          2HG       LYS  33  -7.851  -8.191  -6.452
  230   2HG   LYS  33          1HG       LYS  33  -9.601  -7.944  -6.471
  231   1HD   LYS  33          2HD       LYS  33  -9.640  -8.265  -8.892
  232   2HD   LYS  33          1HD       LYS  33  -7.884  -8.440  -8.915
  233   1HE   LYS  33          2HE       LYS  33  -8.067 -10.451  -7.530
  234   2HE   LYS  33          1HE       LYS  33  -9.820 -10.271  -7.490
  235   1HZ   LYS  33          1HZ       LYS  33  -9.081 -11.898  -9.135
  236   2HZ   LYS  33          2HZ       LYS  33  -8.213 -10.698  -9.952
  237   3HZ   LYS  33          3HZ       LYS  33  -9.896 -10.607  -9.860
  238    H    ASN  34           H        ASN  34  -5.853  -5.654  -6.493
  239    HA   ASN  34           HA       ASN  34  -5.181  -7.398  -4.316
  240   1HB   ASN  34          2HB       ASN  34  -3.451  -5.918  -6.312
  241   2HB   ASN  34          1HB       ASN  34  -2.828  -7.057  -5.121
  242   1HD2  ASN  34          1HD2      ASN  34  -2.795  -7.169  -8.049
  243   2HD2  ASN  34          2HD2      ASN  34  -3.567  -8.651  -8.475
  244    H    TRP  35           H        TRP  35  -5.110  -3.937  -4.828
  245    HA   TRP  35           HA       TRP  35  -3.493  -3.176  -2.647
  246   1HB   TRP  35          2HB       TRP  35  -4.065  -1.507  -4.252
  247   2HB   TRP  35          1HB       TRP  35  -5.786  -1.817  -4.073
  248    HD1  TRP  35           HD1      TRP  35  -7.020  -0.072  -2.684
  249    HE1  TRP  35           HE1      TRP  35  -6.387   1.675  -0.906
  250    HE3  TRP  35           HE3      TRP  35  -2.058  -1.216  -2.150
  251    HZ2  TRP  35           HZ2      TRP  35  -4.098   2.459   0.537
  252    HZ3  TRP  35           HZ3      TRP  35  -0.720   0.086  -0.540
  253    HH2  TRP  35           HH2      TRP  35  -1.719   1.883   0.774
  254    H    ALA  36           H        ALA  36  -7.007  -3.723  -2.850
  255    HA   ALA  36           HA       ALA  36  -7.626  -3.217  -0.156
  256   1HB   ALA  36          1HB       ALA  36  -9.684  -4.486  -0.574
  257   2HB   ALA  36          2HB       ALA  36  -9.006  -5.089  -2.087
  258   3HB   ALA  36          3HB       ALA  36  -9.337  -3.367  -1.893
  259    H    LYS  37           H        LYS  37  -6.777  -6.278  -1.801
  260    HA   LYS  37           HA       LYS  37  -6.889  -7.872   0.541
  261   1HB   LYS  37          2HB       LYS  37  -5.440  -8.311  -2.078
  262   2HB   LYS  37          1HB       LYS  37  -5.652  -9.525  -0.830
  263   1HG   LYS  37          2HG       LYS  37  -8.114  -9.292  -1.072
  264   2HG   LYS  37          1HG       LYS  37  -7.831  -8.185  -2.415
  265   1HD   LYS  37          2HD       LYS  37  -6.653  -9.986  -3.627
  266   2HD   LYS  37          1HD       LYS  37  -6.985 -11.087  -2.287
  267   1HE   LYS  37          2HE       LYS  37  -9.413 -10.720  -2.640
  268   2HE   LYS  37          1HE       LYS  37  -9.031  -9.716  -4.037
  269   1HZ   LYS  37          1HZ       LYS  37  -7.971 -11.643  -5.067
  270   2HZ   LYS  37          2HZ       LYS  37  -9.595 -11.942  -4.716
  271   3HZ   LYS  37          3HZ       LYS  37  -8.388 -12.597  -3.736
  272    H    LEU  38           H        LEU  38  -4.351  -5.913  -0.900
  273    HA   LEU  38           HA       LEU  38  -2.119  -6.911   0.465
  274   1HB   LEU  38          2HB       LEU  38  -2.093  -5.258  -1.417
  275   2HB   LEU  38          1HB       LEU  38  -2.657  -4.029  -0.305
  276    HG   LEU  38           HG       LEU  38  -0.049  -5.482   0.161
  277   1HD1  LEU  38          1HD1      LEU  38  -0.454  -2.965  -1.456
  278   2HD1  LEU  38          2HD1      LEU  38   0.064  -4.532  -2.080
  279   3HD1  LEU  38          3HD1      LEU  38   1.099  -3.642  -0.966
  280   1HD2  LEU  38          1HD2      LEU  38  -1.090  -2.782   1.039
  281   2HD2  LEU  38          2HD2      LEU  38   0.521  -3.417   1.385
  282   3HD2  LEU  38          3HD2      LEU  38  -0.903  -4.214   2.054
  283    H    CYS  39           H        CYS  39  -4.176  -4.133   1.346
  284    HA   CYS  39           HA       CYS  39  -2.982  -3.692   3.869
  285   1HB   CYS  39          2HB       CYS  39  -4.923  -2.263   4.346
  286   2HB   CYS  39          1HB       CYS  39  -4.291  -1.966   2.731
  287    HG   CYS  39           HG       CYS  39  -6.347  -2.927   1.347
  288    H    LYS  40           H        LYS  40  -5.725  -5.704   2.889
  289    HA   LYS  40           HA       LYS  40  -6.607  -6.345   5.514
  290   1HB   LYS  40          2HB       LYS  40  -7.988  -6.650   3.459
  291   2HB   LYS  40          1HB       LYS  40  -6.947  -7.990   2.993
  292   1HG   LYS  40          2HG       LYS  40  -7.609  -9.215   5.009
  293   2HG   LYS  40          1HG       LYS  40  -8.639  -7.867   5.493
  294   1HD   LYS  40          2HD       LYS  40 -10.034  -9.537   4.482
  295   2HD   LYS  40          1HD       LYS  40  -9.924  -8.174   3.368
  296   1HE   LYS  40          2HE       LYS  40  -8.294  -9.359   2.019
  297   2HE   LYS  40          1HE       LYS  40  -8.259 -10.689   3.176
  298   1HZ   LYS  40          1HZ       LYS  40  -9.641 -11.207   1.265
  299   2HZ   LYS  40          2HZ       LYS  40 -10.618  -9.864   1.571
  300   3HZ   LYS  40          3HZ       LYS  40 -10.570 -11.143   2.672
  301    H    ASP  41           H        ASP  41  -4.342  -7.938   3.290
  302    HA   ASP  41           HA       ASP  41  -3.897 -10.198   4.977
  303   1HB   ASP  41          2HB       ASP  41  -2.445  -9.135   2.557
  304   2HB   ASP  41          1HB       ASP  41  -1.912 -10.576   3.422
  305    H    CYS  42           H        CYS  42  -2.259  -7.095   4.596
  306    HA   CYS  42           HA       CYS  42  -0.248  -7.831   6.589
  307   1HB   CYS  42          2HB       CYS  42   0.612  -5.545   6.259
  308   2HB   CYS  42          1HB       CYS  42   0.438  -6.393   4.726
  309    HG   CYS  42           HG       CYS  42  -1.115  -4.698   3.591
  310    H    LYS  43           H        LYS  43  -3.405  -6.861   6.633
  311    HA   LYS  43           HA       LYS  43  -4.853  -6.021   8.122
  312   1HB   LYS  43          2HB       LYS  43  -2.740  -6.858  10.106
  313   2HB   LYS  43          1HB       LYS  43  -4.439  -6.558  10.467
  314   1HG   LYS  43          2HG       LYS  43  -5.046  -8.370   8.881
  315   2HG   LYS  43          1HG       LYS  43  -3.329  -8.718   8.678
  316   1HD   LYS  43          2HD       LYS  43  -4.212 -10.260  10.264
  317   2HD   LYS  43          1HD       LYS  43  -3.196  -9.112  11.135
  318   1HE   LYS  43          2HE       LYS  43  -5.178  -7.882  11.865
  319   2HE   LYS  43          1HE       LYS  43  -6.213  -8.969  10.939
  320   1HZ   LYS  43          1HZ       LYS  43  -4.575  -9.651  13.318
  321   2HZ   LYS  43          2HZ       LYS  43  -5.363 -10.799  12.361
  322   3HZ   LYS  43          3HZ       LYS  43  -6.263  -9.642  13.201
  323    H    VAL  44           H        VAL  44  -2.677  -4.161   7.110
  324    HA   VAL  44           HA       VAL  44  -2.428  -2.093   9.059
  325    HB   VAL  44           HB       VAL  44  -2.447  -1.923   6.027
  326   1HG1  VAL  44          1HG1      VAL  44  -3.038   0.243   7.012
  327   2HG1  VAL  44          2HG1      VAL  44  -1.429   0.293   6.294
  328   3HG1  VAL  44          3HG1      VAL  44  -1.609   0.170   8.044
  329   1HG2  VAL  44          1HG2      VAL  44  -0.008  -1.755   6.254
  330   2HG2  VAL  44          2HG2      VAL  44  -0.613  -3.270   6.927
  331   3HG2  VAL  44          3HG2      VAL  44  -0.156  -1.946   8.002
  332    H    ALA  45           H        ALA  45  -4.887  -2.869   6.624
  333    HA   ALA  45           HA       ALA  45  -6.646  -0.710   7.227
  334   1HB   ALA  45          1HB       ALA  45  -8.357  -2.047   6.085
  335   2HB   ALA  45          2HB       ALA  45  -7.274  -3.441   6.090
  336   3HB   ALA  45          3HB       ALA  45  -6.856  -2.003   5.158
  337    H    ASP  46           H        ASP  46  -7.682  -0.396   9.091
  338    HA   ASP  46           HA       ASP  46  -8.373  -2.697  10.780
  339   1HB   ASP  46          2HB       ASP  46  -6.259  -1.772  11.626
  340   2HB   ASP  46          1HB       ASP  46  -6.982  -0.169  11.720
  341    H    GLY  47           H        GLY  47 -10.475  -2.372  10.000
  342   1HA   GLY  47          2HA       GLY  47 -12.173  -0.374   9.771
  343   2HA   GLY  47          1HA       GLY  47 -12.666  -1.835  10.590
  344    H    LYS  48           H        LYS  48 -11.000  -1.291  13.003
  345    HA   LYS  48           HA       LYS  48 -12.772   0.327  14.498
  346   1HB   LYS  48          2HB       LYS  48  -9.905  -0.423  15.122
  347   2HB   LYS  48          1HB       LYS  48 -11.050   0.252  16.274
  348   1HG   LYS  48          2HG       LYS  48 -12.470  -1.717  16.041
  349   2HG   LYS  48          1HG       LYS  48 -11.352  -2.397  14.858
  350   1HD   LYS  48          2HD       LYS  48 -10.722  -1.787  17.755
  351   2HD   LYS  48          1HD       LYS  48 -11.018  -3.390  17.080
  352   1HE   LYS  48          2HE       LYS  48  -9.050  -3.068  15.593
  353   2HE   LYS  48          1HE       LYS  48  -8.735  -1.532  16.396
  354   1HZ   LYS  48          1HZ       LYS  48  -7.355  -3.269  17.309
  355   2HZ   LYS  48          2HZ       LYS  48  -8.710  -4.210  17.680
  356   3HZ   LYS  48          3HZ       LYS  48  -8.455  -2.747  18.486
  357    H    SER  49           H        SER  49  -9.581   1.040  13.119
  358    HA   SER  49           HA       SER  49 -10.027   3.925  13.567
  359   1HB   SER  49          2HB       SER  49  -7.949   3.130  14.526
  360   2HB   SER  49          1HB       SER  49  -7.486   2.373  13.003
  361    HG   SER  49           HG       SER  49  -7.668   5.129  13.625
  362    H    VAL  50           H        VAL  50  -8.680   1.744  11.066
  363    HA   VAL  50           HA       VAL  50  -9.345   3.743   8.990
  364    HB   VAL  50           HB       VAL  50  -7.395   1.431   8.798
  365   1HG1  VAL  50          1HG1      VAL  50  -6.609   2.579   6.765
  366   2HG1  VAL  50          2HG1      VAL  50  -7.865   3.799   6.970
  367   3HG1  VAL  50          3HG1      VAL  50  -8.310   2.125   6.640
  368   1HG2  VAL  50          1HG2      VAL  50  -6.849   4.366   9.300
  369   2HG2  VAL  50          2HG2      VAL  50  -5.621   3.144   8.979
  370   3HG2  VAL  50          3HG2      VAL  50  -6.598   3.046  10.445
  371    H    THR  51           H        THR  51 -11.268   3.242   8.040
  372    HA   THR  51           HA       THR  51 -12.224   0.520   7.854
  373    HB   THR  51           HB       THR  51 -14.192   1.446   6.750
  374    HG1  THR  51           HG1      THR  51 -13.866   4.039   6.839
  375   1HG2  THR  51          1HG2      THR  51 -14.965   2.967   8.522
  376   2HG2  THR  51          2HG2      THR  51 -13.306   3.161   9.082
  377   3HG2  THR  51          3HG2      THR  51 -14.093   1.588   9.196
  378    H    GLY  52           H        GLY  52 -12.666  -0.647   5.934
  379   1HA   GLY  52          2HA       GLY  52 -10.760  -0.633   3.892
  380   2HA   GLY  52          1HA       GLY  52 -12.339  -1.397   3.786
  381    H    THR  53           H        THR  53 -13.824   1.083   4.108
  382    HA   THR  53           HA       THR  53 -13.985   2.025   1.460
  383    HB   THR  53           HB       THR  53 -14.947   3.347   4.016
  384    HG1  THR  53           HG1      THR  53 -16.505   1.931   3.861
  385   1HG2  THR  53          1HG2      THR  53 -15.709   3.945   1.146
  386   2HG2  THR  53          2HG2      THR  53 -14.763   4.996   2.200
  387   3HG2  THR  53          3HG2      THR  53 -16.451   4.656   2.582
  388    H    ASP  54           H        ASP  54 -12.502   3.556   4.349
  389    HA   ASP  54           HA       ASP  54 -11.554   5.863   3.067
  390   1HB   ASP  54          2HB       ASP  54 -11.630   5.522   5.539
  391   2HB   ASP  54          1HB       ASP  54 -10.257   4.428   5.402
  392    H    VAL  55           H        VAL  55 -10.009   2.687   3.499
  393    HA   VAL  55           HA       VAL  55  -7.541   3.223   2.287
  394    HB   VAL  55           HB       VAL  55  -9.110   0.631   2.194
  395   1HG1  VAL  55          1HG1      VAL  55  -6.927  -0.454   1.909
  396   2HG1  VAL  55          2HG1      VAL  55  -6.152   1.129   1.831
  397   3HG1  VAL  55          3HG1      VAL  55  -7.290   0.639   0.574
  398   1HG2  VAL  55          1HG2      VAL  55  -7.103   1.639   4.219
  399   2HG2  VAL  55          2HG2      VAL  55  -7.752   0.001   4.166
  400   3HG2  VAL  55          3HG2      VAL  55  -8.825   1.363   4.486
  401    H    ASP  56           H        ASP  56 -10.684   2.506   0.844
  402    HA   ASP  56           HA       ASP  56  -9.716   2.142  -1.829
  403   1HB   ASP  56          2HB       ASP  56 -11.824   1.134  -1.082
  404   2HB   ASP  56          1HB       ASP  56 -12.499   2.729  -0.772
  405    H    ILE  57           H        ILE  57 -11.057   4.825   0.032
  406    HA   ILE  57           HA       ILE  57 -11.258   6.715  -2.044
  407    HB   ILE  57           HB       ILE  57 -10.594   7.353   0.837
  408   1HG1  ILE  57          2HG1      ILE  57 -13.242   6.660  -0.449
  409   2HG1  ILE  57          1HG1      ILE  57 -12.473   5.885   0.918
  410   1HG2  ILE  57          1HG2      ILE  57 -12.047   8.934  -1.292
  411   2HG2  ILE  57          2HG2      ILE  57 -10.420   9.250  -0.688
  412   3HG2  ILE  57          3HG2      ILE  57 -11.809   9.443   0.381
  413   1HD1  ILE  57          1HD1      ILE  57 -12.851   7.855   2.290
  414   2HD1  ILE  57          2HD1      ILE  57 -14.361   7.248   1.612
  415   3HD1  ILE  57          3HD1      ILE  57 -13.598   8.678   0.921
  416    H    VAL  58           H        VAL  58  -8.600   6.021   0.230
  417    HA   VAL  58           HA       VAL  58  -6.782   7.955  -0.666
  418    HB   VAL  58           HB       VAL  58  -6.163   5.189   0.417
  419   1HG1  VAL  58          1HG1      VAL  58  -3.979   6.130   1.045
  420   2HG1  VAL  58          2HG1      VAL  58  -4.401   7.642   0.243
  421   3HG1  VAL  58          3HG1      VAL  58  -4.221   6.164  -0.702
  422   1HG2  VAL  58          1HG2      VAL  58  -6.431   7.840   1.848
  423   2HG2  VAL  58          2HG2      VAL  58  -5.913   6.325   2.587
  424   3HG2  VAL  58          3HG2      VAL  58  -7.551   6.482   1.954
  425    H    PHE  59           H        PHE  59  -7.345   4.636  -1.818
  426    HA   PHE  59           HA       PHE  59  -5.339   4.447  -3.740
  427   1HB   PHE  59          2HB       PHE  59  -6.748   2.548  -3.139
  428   2HB   PHE  59          1HB       PHE  59  -8.162   3.343  -3.822
  429    HD1  PHE  59           HD2      PHE  59  -4.975   1.671  -4.618
  430    HD2  PHE  59           HD1      PHE  59  -8.581   3.316  -6.189
  431    HE1  PHE  59           HE2      PHE  59  -4.512   0.616  -6.789
  432    HE2  PHE  59           HE1      PHE  59  -8.117   2.258  -8.362
  433    HZ   PHE  59           HZ       PHE  59  -6.081   0.909  -8.663
  434    H    SER  60           H        SER  60  -8.571   5.905  -4.025
  435    HA   SER  60           HA       SER  60  -8.203   6.554  -6.821
  436   1HB   SER  60          2HB       SER  60 -10.417   7.464  -6.760
  437   2HB   SER  60          1HB       SER  60 -10.438   5.998  -5.782
  438    HG   SER  60           HG       SER  60 -11.067   7.174  -4.171
  439    H    LYS  61           H        LYS  61  -7.445   8.095  -3.837
  440    HA   LYS  61           HA       LYS  61  -7.404  10.772  -4.957
  441   1HB   LYS  61          2HB       LYS  61  -6.551   9.692  -2.266
  442   2HB   LYS  61          1HB       LYS  61  -6.349  11.379  -2.725
  443   1HG   LYS  61          2HG       LYS  61  -8.952   9.869  -2.489
  444   2HG   LYS  61          1HG       LYS  61  -8.359  11.145  -1.420
  445   1HD   LYS  61          2HD       LYS  61  -8.502  12.768  -3.222
  446   2HD   LYS  61          1HD       LYS  61  -8.962  11.503  -4.361
  447   1HE   LYS  61          2HE       LYS  61 -10.942  12.689  -3.738
  448   2HE   LYS  61          1HE       LYS  61 -11.004  11.097  -2.987
  449   1HZ   LYS  61          1HZ       LYS  61 -11.694  12.738  -1.419
  450   2HZ   LYS  61          2HZ       LYS  61 -10.295  13.657  -1.670
  451   3HZ   LYS  61          3HZ       LYS  61 -10.188  12.148  -0.922
  452    H    VAL  62           H        VAL  62  -5.029   8.249  -4.238
  453    HA   VAL  62           HA       VAL  62  -2.818   9.903  -5.131
  454    HB   VAL  62           HB       VAL  62  -1.439   7.878  -4.929
  455   1HG1  VAL  62          1HG1      VAL  62  -1.697   7.525  -2.507
  456   2HG1  VAL  62          2HG1      VAL  62  -3.268   8.323  -2.562
  457   3HG1  VAL  62          3HG1      VAL  62  -1.803   9.231  -2.938
  458   1HG2  VAL  62          1HG2      VAL  62  -2.392   5.771  -4.118
  459   2HG2  VAL  62          2HG2      VAL  62  -3.080   6.220  -5.680
  460   3HG2  VAL  62          3HG2      VAL  62  -4.013   6.465  -4.204
  461    H    LYS  63           H        LYS  63  -5.162   7.863  -6.561
  462    HA   LYS  63           HA       LYS  63  -3.898   7.004  -8.908
  463   1HB   LYS  63          2HB       LYS  63  -5.973   6.013  -8.392
  464   2HB   LYS  63          1HB       LYS  63  -6.762   7.567  -8.172
  465   1HG   LYS  63          2HG       LYS  63  -6.548   7.961 -10.621
  466   2HG   LYS  63          1HG       LYS  63  -5.909   6.325 -10.785
  467   1HD   LYS  63          2HD       LYS  63  -8.585   6.913  -9.521
  468   2HD   LYS  63          1HD       LYS  63  -8.392   6.625 -11.252
  469   1HE   LYS  63          2HE       LYS  63  -7.514   4.696  -9.097
  470   2HE   LYS  63          1HE       LYS  63  -9.061   4.604  -9.943
  471   1HZ   LYS  63          1HZ       LYS  63  -7.868   4.360 -12.025
  472   2HZ   LYS  63          2HZ       LYS  63  -7.428   3.138 -10.946
  473   3HZ   LYS  63          3HZ       LYS  63  -6.384   4.443 -11.219
  474    H    GLY  64           H        GLY  64  -3.157   8.093 -10.637
  475   1HA   GLY  64          2HA       GLY  64  -3.683  10.865 -11.126
  476   2HA   GLY  64          1HA       GLY  64  -2.870   9.754 -12.219
  477    H    LYS  65           H        LYS  65  -4.832  11.789 -12.924
  478    HA   LYS  65           HA       LYS  65  -7.448  10.894 -13.153
  479   1HB   LYS  65          2HB       LYS  65  -5.889  12.748 -14.954
  480   2HB   LYS  65          1HB       LYS  65  -7.627  12.507 -15.079
  481   1HG   LYS  65          2HG       LYS  65  -7.887  13.298 -12.761
  482   2HG   LYS  65          1HG       LYS  65  -6.148  13.589 -12.681
  483   1HD   LYS  65          2HD       LYS  65  -6.332  15.215 -14.505
  484   2HD   LYS  65          1HD       LYS  65  -8.067  14.908 -14.614
  485   1HE   LYS  65          2HE       LYS  65  -7.605  16.956 -13.363
  486   2HE   LYS  65          1HE       LYS  65  -8.365  15.738 -12.338
  487   1HZ   LYS  65          1HZ       LYS  65  -5.456  16.332 -12.426
  488   2HZ   LYS  65          2HZ       LYS  65  -6.209  15.205 -11.412
  489   3HZ   LYS  65          3HZ       LYS  65  -6.523  16.850 -11.221
  490    H    SER  66           H        SER  66  -4.795  10.383 -15.485
  491    HA   SER  66           HA       SER  66  -6.562   8.761 -17.174
  492   1HB   SER  66          2HB       SER  66  -4.729   8.742 -18.785
  493   2HB   SER  66          1HB       SER  66  -5.030  10.393 -18.242
  494    HG   SER  66           HG       SER  66  -2.744   9.388 -18.302
  495    H    ALA  67           H        ALA  67  -4.989   8.110 -14.443
  496    HA   ALA  67           HA       ALA  67  -3.629   5.662 -15.252
  497   1HB   ALA  67          1HB       ALA  67  -2.609   7.105 -13.550
  498   2HB   ALA  67          2HB       ALA  67  -2.944   5.491 -12.923
  499   3HB   ALA  67          3HB       ALA  67  -4.000   6.840 -12.497
  500    H    ARG  68           H        ARG  68  -4.719   3.811 -15.478
  501    HA   ARG  68           HA       ARG  68  -7.371   3.401 -14.490
  502   1HB   ARG  68          2HB       ARG  68  -5.440   1.302 -15.511
  503   2HB   ARG  68          1HB       ARG  68  -7.196   1.185 -15.457
  504   1HG   ARG  68          2HG       ARG  68  -7.377   2.962 -17.123
  505   2HG   ARG  68          1HG       ARG  68  -5.620   3.120 -17.154
  506   1HD   ARG  68          2HD       ARG  68  -6.179   1.812 -19.035
  507   2HD   ARG  68          1HD       ARG  68  -5.542   0.681 -17.843
  508    HE   ARG  68           HE       ARG  68  -8.426   0.983 -17.881
  509   1HH1  ARG  68          1HH1      ARG  68  -5.687  -0.848 -18.902
  510   2HH1  ARG  68          2HH1      ARG  68  -6.643  -2.197 -19.401
  511   1HH2  ARG  68          1HH2      ARG  68  -9.638  -0.766 -18.507
  512   2HH2  ARG  68          2HH2      ARG  68  -8.853  -2.141 -19.205
  513    H    VAL  69           H        VAL  69  -4.167   2.487 -13.426
  514    HA   VAL  69           HA       VAL  69  -5.284   1.503 -10.865
  515    HB   VAL  69           HB       VAL  69  -3.322   0.000 -10.688
  516   1HG1  VAL  69          1HG1      VAL  69  -5.404  -0.895 -11.590
  517   2HG1  VAL  69          2HG1      VAL  69  -4.012  -1.652 -12.364
  518   3HG1  VAL  69          3HG1      VAL  69  -4.926  -0.408 -13.218
  519   1HG2  VAL  69          1HG2      VAL  69  -2.717   0.995 -13.469
  520   2HG2  VAL  69          2HG2      VAL  69  -1.981  -0.431 -12.746
  521   3HG2  VAL  69          3HG2      VAL  69  -1.709   1.161 -12.031
  522    H    ILE  70           H        ILE  70  -2.809   1.319  -9.478
  523    HA   ILE  70           HA       ILE  70  -1.737   4.075  -9.630
  524    HB   ILE  70           HB       ILE  70  -1.225   3.982  -7.241
  525   1HG1  ILE  70          2HG1      ILE  70  -2.730   1.347  -7.203
  526   2HG1  ILE  70          1HG1      ILE  70  -0.982   1.496  -7.078
  527   1HG2  ILE  70          1HG2      ILE  70  -4.121   3.392  -7.868
  528   2HG2  ILE  70          2HG2      ILE  70  -3.335   4.972  -7.916
  529   3HG2  ILE  70          3HG2      ILE  70  -3.532   4.130  -6.376
  530   1HD1  ILE  70          1HD1      ILE  70  -2.994   2.587  -5.121
  531   2HD1  ILE  70          2HD1      ILE  70  -1.241   2.753  -4.995
  532   3HD1  ILE  70          3HD1      ILE  70  -1.988   1.156  -4.900
  533    H    ASN  71           H        ASN  71   0.503   4.367  -9.298
  534    HA   ASN  71           HA       ASN  71   2.120   1.960  -9.836
  535   1HB   ASN  71          2HB       ASN  71   3.856   3.634 -10.596
  536   2HB   ASN  71          1HB       ASN  71   2.372   3.619 -11.544
  537   1HD2  ASN  71          1HD2      ASN  71   4.387   5.471  -9.457
  538   2HD2  ASN  71          2HD2      ASN  71   3.479   6.938  -9.543
  539    H    TYR  72           H        TYR  72   4.462   2.156  -8.944
  540    HA   TYR  72           HA       TYR  72   4.328   1.770  -6.199
  541   1HB   TYR  72          2HB       TYR  72   6.092   0.828  -7.610
  542   2HB   TYR  72          1HB       TYR  72   6.768   2.433  -7.862
  543    HD1  TYR  72           HD1      TYR  72   6.069  -0.104  -5.233
  544    HD2  TYR  72           HD2      TYR  72   8.362   3.306  -6.348
  545    HE1  TYR  72           HE1      TYR  72   7.476  -0.405  -3.237
  546    HE2  TYR  72           HE2      TYR  72   9.772   3.018  -4.355
  547    HH   TYR  72           HH       TYR  72   9.646   1.975  -2.136
  548    H    GLU  73           H        GLU  73   5.399   4.683  -7.937
  549    HA   GLU  73           HA       GLU  73   6.252   6.215  -5.779
  550   1HB   GLU  73          2HB       GLU  73   4.783   7.173  -8.246
  551   2HB   GLU  73          1HB       GLU  73   5.720   8.192  -7.159
  552   1HG   GLU  73          2HG       GLU  73   7.751   7.003  -7.752
  553   2HG   GLU  73          1HG       GLU  73   6.834   5.903  -8.779
  554    H    GLU  74           H        GLU  74   2.946   5.830  -7.051
  555    HA   GLU  74           HA       GLU  74   1.747   7.591  -5.145
  556   1HB   GLU  74          2HB       GLU  74   0.320   5.369  -6.616
  557   2HB   GLU  74          1HB       GLU  74  -0.362   6.863  -5.993
  558   1HG   GLU  74          2HG       GLU  74   1.345   6.440  -8.416
  559   2HG   GLU  74          1HG       GLU  74  -0.255   7.168  -8.301
  560    H    PHE  75           H        PHE  75   2.450   4.162  -5.243
  561    HA   PHE  75           HA       PHE  75   0.954   3.231  -3.072
  562   1HB   PHE  75          2HB       PHE  75   2.139   1.757  -4.624
  563   2HB   PHE  75          1HB       PHE  75   3.688   2.355  -4.045
  564    HD1  PHE  75           HD1      PHE  75   0.576   0.793  -2.674
  565    HD2  PHE  75           HD2      PHE  75   4.829   1.023  -2.558
  566    HE1  PHE  75           HE1      PHE  75   0.630  -1.030  -1.027
  567    HE2  PHE  75           HE2      PHE  75   4.884  -0.799  -0.909
  568    HZ   PHE  75           HZ       PHE  75   2.784  -1.829  -0.143
  569    H    LYS  76           H        LYS  76   4.239   4.616  -3.115
  570    HA   LYS  76           HA       LYS  76   4.835   4.578  -0.393
  571   1HB   LYS  76          2HB       LYS  76   5.459   6.750  -2.421
  572   2HB   LYS  76          1HB       LYS  76   6.250   6.572  -0.860
  573   1HG   LYS  76          2HG       LYS  76   7.341   4.592  -1.512
  574   2HG   LYS  76          1HG       LYS  76   6.295   4.376  -2.917
  575   1HD   LYS  76          2HD       LYS  76   8.511   5.157  -3.594
  576   2HD   LYS  76          1HD       LYS  76   7.280   6.363  -3.967
  577   1HE   LYS  76          2HE       LYS  76   9.155   7.529  -3.067
  578   2HE   LYS  76          1HE       LYS  76   7.910   7.524  -1.820
  579   1HZ   LYS  76          1HZ       LYS  76  10.151   7.020  -0.976
  580   2HZ   LYS  76          2HZ       LYS  76  10.188   5.621  -1.926
  581   3HZ   LYS  76          3HZ       LYS  76   9.055   5.769  -0.684
  582    H    LYS  77           H        LYS  77   3.135   7.077  -2.243
  583    HA   LYS  77           HA       LYS  77   2.574   8.851  -0.130
  584   1HB   LYS  77          2HB       LYS  77   1.056   8.412  -2.718
  585   2HB   LYS  77          1HB       LYS  77   0.946   9.840  -1.695
  586   1HG   LYS  77          2HG       LYS  77   3.105  10.556  -2.245
  587   2HG   LYS  77          1HG       LYS  77   3.578   8.967  -2.847
  588   1HD   LYS  77          2HD       LYS  77   3.274  10.479  -4.711
  589   2HD   LYS  77          1HD       LYS  77   2.014   9.248  -4.745
  590   1HE   LYS  77          2HE       LYS  77   0.425  10.822  -3.779
  591   2HE   LYS  77          1HE       LYS  77   1.687  12.050  -3.665
  592   1HZ   LYS  77          1HZ       LYS  77   0.339  12.428  -5.606
  593   2HZ   LYS  77          2HZ       LYS  77   0.621  10.854  -6.167
  594   3HZ   LYS  77          3HZ       LYS  77   1.891  11.965  -6.093
  595    H    ALA  78           H        ALA  78   0.774   6.090  -1.403
  596    HA   ALA  78           HA       ALA  78  -1.597   6.466   0.106
  597   1HB   ALA  78          1HB       ALA  78  -1.508   5.061  -1.899
  598   2HB   ALA  78          2HB       ALA  78  -2.122   4.159  -0.512
  599   3HB   ALA  78          3HB       ALA  78  -0.462   3.918  -1.056
  600    H    LEU  79           H        LEU  79   1.273   4.409   0.682
  601    HA   LEU  79           HA       LEU  79   0.467   3.299   3.128
  602   1HB   LEU  79          2HB       LEU  79   3.234   3.950   2.107
  603   2HB   LEU  79          1HB       LEU  79   2.931   3.033   3.569
  604    HG   LEU  79           HG       LEU  79   2.174   2.205   0.759
  605   1HD1  LEU  79          1HD1      LEU  79   3.838   0.449   1.076
  606   2HD1  LEU  79          2HD1      LEU  79   4.228   1.090   2.673
  607   3HD1  LEU  79          3HD1      LEU  79   4.568   2.047   1.230
  608   1HD2  LEU  79          1HD2      LEU  79   1.788   0.735   3.374
  609   2HD2  LEU  79          2HD2      LEU  79   1.452   0.097   1.763
  610   3HD2  LEU  79          3HD2      LEU  79   0.508   1.447   2.390
  611    H    GLU  80           H        GLU  80   2.380   6.233   2.487
  612    HA   GLU  80           HA       GLU  80   2.860   7.048   5.097
  613   1HB   GLU  80          2HB       GLU  80   3.818   8.087   3.048
  614   2HB   GLU  80          1HB       GLU  80   2.259   8.832   2.719
  615   1HG   GLU  80          2HG       GLU  80   2.426  10.078   4.833
  616   2HG   GLU  80          1HG       GLU  80   4.011   9.358   5.115
  617    H    GLU  81           H        GLU  81  -0.004   7.643   3.083
  618    HA   GLU  81           HA       GLU  81  -1.447   9.266   4.873
  619   1HB   GLU  81          2HB       GLU  81  -2.105   9.024   2.543
  620   2HB   GLU  81          1HB       GLU  81  -2.417   7.310   2.770
  621   1HG   GLU  81          2HG       GLU  81  -4.501   8.493   2.675
  622   2HG   GLU  81          1HG       GLU  81  -4.262   7.873   4.306
  623    H    LEU  82           H        LEU  82  -1.908   5.755   4.280
  624    HA   LEU  82           HA       LEU  82  -3.663   5.309   6.417
  625   1HB   LEU  82          2HB       LEU  82  -1.718   3.368   5.159
  626   2HB   LEU  82          1HB       LEU  82  -3.080   2.922   6.171
  627    HG   LEU  82           HG       LEU  82  -3.225   4.219   3.438
  628   1HD1  LEU  82          1HD1      LEU  82  -2.642   1.860   3.346
  629   2HD1  LEU  82          2HD1      LEU  82  -4.288   2.112   2.766
  630   3HD1  LEU  82          3HD1      LEU  82  -4.013   1.459   4.382
  631   1HD2  LEU  82          1HD2      LEU  82  -5.465   3.426   5.310
  632   2HD2  LEU  82          2HD2      LEU  82  -5.663   3.954   3.637
  633   3HD2  LEU  82          3HD2      LEU  82  -5.020   5.068   4.843
  634    H    ALA  83           H        ALA  83  -0.159   5.400   6.349
  635    HA   ALA  83           HA       ALA  83   0.374   4.317   8.890
  636   1HB   ALA  83          1HB       ALA  83   2.532   5.430   8.734
  637   2HB   ALA  83          2HB       ALA  83   1.933   6.449   7.424
  638   3HB   ALA  83          3HB       ALA  83   2.102   4.711   7.181
  639    H    THR  84           H        THR  84  -0.036   7.725   7.889
  640    HA   THR  84           HA       THR  84   0.159   8.812  10.499
  641    HB   THR  84           HB       THR  84  -0.799  10.876   9.573
  642    HG1  THR  84           HG1      THR  84  -1.252   9.302   7.229
  643   1HG2  THR  84          1HG2      THR  84   0.865  11.291   7.812
  644   2HG2  THR  84          2HG2      THR  84   1.187   9.560   7.708
  645   3HG2  THR  84          3HG2      THR  84   1.574  10.443   9.186
  646    H    LYS  85           H        LYS  85  -2.450   7.197   8.921
  647    HA   LYS  85           HA       LYS  85  -4.573   8.237  10.527
  648   1HB   LYS  85          2HB       LYS  85  -4.321   5.665   8.953
  649   2HB   LYS  85          1HB       LYS  85  -5.789   6.145   9.791
  650   1HG   LYS  85          2HG       LYS  85  -4.459   7.628   7.525
  651   2HG   LYS  85          1HG       LYS  85  -5.945   6.682   7.436
  652   1HD   LYS  85          2HD       LYS  85  -6.942   8.250   9.129
  653   2HD   LYS  85          1HD       LYS  85  -5.496   9.249   8.966
  654   1HE   LYS  85          2HE       LYS  85  -7.220  10.163   7.565
  655   2HE   LYS  85          1HE       LYS  85  -5.981   9.454   6.533
  656   1HZ   LYS  85          1HZ       LYS  85  -8.199   8.893   5.773
  657   2HZ   LYS  85          2HZ       LYS  85  -8.559   8.178   7.259
  658   3HZ   LYS  85          3HZ       LYS  85  -7.382   7.498   6.262
  659    H    ARG  86           H        ARG  86  -2.786   5.123  10.714
  660    HA   ARG  86           HA       ARG  86  -3.973   4.534  13.297
  661   1HB   ARG  86          2HB       ARG  86  -1.865   3.067  11.691
  662   2HB   ARG  86          1HB       ARG  86  -2.539   2.483  13.207
  663   1HG   ARG  86          2HG       ARG  86  -4.782   2.456  12.173
  664   2HG   ARG  86          1HG       ARG  86  -4.060   2.974  10.651
  665   1HD   ARG  86          2HD       ARG  86  -4.447   0.573  10.647
  666   2HD   ARG  86          1HD       ARG  86  -2.721   0.923  10.584
  667    HE   ARG  86           HE       ARG  86  -3.249   0.559  13.239
  668   1HH1  ARG  86          1HH1      ARG  86  -3.810  -1.323  10.426
  669   2HH1  ARG  86          2HH1      ARG  86  -3.591  -2.827  11.248
  670   1HH2  ARG  86          1HH2      ARG  86  -2.982  -1.365  14.297
  671   2HH2  ARG  86          2HH2      ARG  86  -3.115  -2.851  13.421
  672    H    PHE  87           H        PHE  87  -0.691   5.268  12.131
  673    HA   PHE  87           HA       PHE  87   0.333   5.477  14.840
  674   1HB   PHE  87          2HB       PHE  87   1.680   6.111  12.195
  675   2HB   PHE  87          1HB       PHE  87   2.479   5.979  13.760
  676    HD1  PHE  87           HD2      PHE  87   2.571   3.763  14.911
  677    HD2  PHE  87           HD1      PHE  87   1.212   4.167  10.889
  678    HE1  PHE  87           HE2      PHE  87   2.917   1.355  14.551
  679    HE2  PHE  87           HE1      PHE  87   1.558   1.760  10.528
  680    HZ   PHE  87           HZ       PHE  87   2.413   0.351  12.359
  681    H    LYS  88           H        LYS  88   1.022   7.416  15.839
  682    HA   LYS  88           HA       LYS  88  -0.522   9.722  15.032
  683   1HB   LYS  88          2HB       LYS  88   1.302   9.314  17.407
  684   2HB   LYS  88          1HB       LYS  88   0.308  10.741  17.136
  685   1HG   LYS  88          2HG       LYS  88  -1.685   9.137  17.075
  686   2HG   LYS  88          1HG       LYS  88  -0.583   7.932  17.739
  687   1HD   LYS  88          2HD       LYS  88  -1.850   9.012  19.523
  688   2HD   LYS  88          1HD       LYS  88  -0.134   9.410  19.658
  689   1HE   LYS  88          2HE       LYS  88  -0.547  11.570  18.578
  690   2HE   LYS  88          1HE       LYS  88  -2.258  11.171  18.417
  691   1HZ   LYS  88          1HZ       LYS  88  -0.851  11.345  21.021
  692   2HZ   LYS  88          2HZ       LYS  88  -2.520  11.219  20.760
  693   3HZ   LYS  88          3HZ       LYS  88  -1.698  12.630  20.326
  694    H    GLY  89           H        GLY  89   0.390  11.910  14.948
  695   1HA   GLY  89          2HA       GLY  89   2.487  11.909  12.972
  696   2HA   GLY  89          1HA       GLY  89   1.556  13.293  13.508
  697    H    LYS  90           H        LYS  90   3.927  11.066  15.001
  698    HA   LYS  90           HA       LYS  90   5.350  13.375  16.123
  699   1HB   LYS  90          2HB       LYS  90   6.629  11.750  17.422
  700   2HB   LYS  90          1HB       LYS  90   4.907  11.463  17.619
  701   1HG   LYS  90          2HG       LYS  90   4.981   9.556  16.180
  702   2HG   LYS  90          1HG       LYS  90   6.639   9.914  15.698
  703   1HD   LYS  90          2HD       LYS  90   7.350   9.546  18.059
  704   2HD   LYS  90          1HD       LYS  90   5.697   9.066  18.447
  705   1HE   LYS  90          2HE       LYS  90   5.833   7.189  16.945
  706   2HE   LYS  90          1HE       LYS  90   7.407   7.720  16.353
  707   1HZ   LYS  90          1HZ       LYS  90   6.783   6.743  19.087
  708   2HZ   LYS  90          2HZ       LYS  90   8.279   7.372  18.612
  709   3HZ   LYS  90          3HZ       LYS  90   7.701   5.949  17.905
  710    H    SER  91           H        SER  91   5.737  10.769  13.813
  711    HA   SER  91           HA       SER  91   7.740  12.150  12.328
  712   1HB   SER  91          2HB       SER  91   9.224  11.304  14.049
  713   2HB   SER  91          1HB       SER  91   8.562   9.681  13.884
  714    HG   SER  91           HG       SER  91  10.648  10.444  12.705
  715    H    LYS  92           H        LYS  92   7.030  11.734  10.301
  716    HA   LYS  92           HA       LYS  92   5.605   9.413   9.532
  717   1HB   LYS  92          2HB       LYS  92   7.030  11.564   7.971
  718   2HB   LYS  92          1HB       LYS  92   6.236  10.222   7.179
  719   1HG   LYS  92          2HG       LYS  92   4.101  10.896   8.258
  720   2HG   LYS  92          1HG       LYS  92   4.933  12.307   8.920
  721   1HD   LYS  92          2HD       LYS  92   5.419  13.112   6.678
  722   2HD   LYS  92          1HD       LYS  92   4.705  11.662   5.970
  723   1HE   LYS  92          2HE       LYS  92   3.161  13.534   5.824
  724   2HE   LYS  92          1HE       LYS  92   2.520  12.295   6.902
  725   1HZ   LYS  92          1HZ       LYS  92   3.888  14.793   7.753
  726   2HZ   LYS  92          2HZ       LYS  92   3.259  13.610   8.786
  727   3HZ   LYS  92          3HZ       LYS  92   2.219  14.509   7.803
  728    H    GLU  93           H        GLU  93   8.990  10.163   9.753
  729    HA   GLU  93           HA       GLU  93  10.110   8.248   8.063
  730   1HB   GLU  93          2HB       GLU  93  11.159   9.182  10.747
  731   2HB   GLU  93          1HB       GLU  93  12.109   8.399   9.490
  732   1HG   GLU  93          2HG       GLU  93  11.723  10.298   8.004
  733   2HG   GLU  93          1HG       GLU  93  10.735  11.075   9.240
  734    H    GLU  94           H        GLU  94   9.548   7.920  11.588
  735    HA   GLU  94           HA       GLU  94  10.080   5.118  11.619
  736   1HB   GLU  94          2HB       GLU  94  10.323   6.631  13.597
  737   2HB   GLU  94          1HB       GLU  94   8.570   6.752  13.679
  738   1HG   GLU  94          2HG       GLU  94   8.439   4.319  14.038
  739   2HG   GLU  94          1HG       GLU  94  10.199   4.234  14.010
  740    H    ALA  95           H        ALA  95   7.096   7.028  11.434
  741    HA   ALA  95           HA       ALA  95   5.232   4.949  11.747
  742   1HB   ALA  95          1HB       ALA  95   4.625   7.323  11.810
  743   2HB   ALA  95          2HB       ALA  95   3.635   6.434  10.652
  744   3HB   ALA  95          3HB       ALA  95   4.956   7.455  10.083
  745    H    PHE  96           H        PHE  96   6.855   6.165   8.832
  746    HA   PHE  96           HA       PHE  96   5.509   4.479   6.985
  747   1HB   PHE  96          2HB       PHE  96   6.788   6.587   6.416
  748   2HB   PHE  96          1HB       PHE  96   8.274   5.678   6.663
  749    HD1  PHE  96           HD2      PHE  96   5.204   5.891   4.598
  750    HD2  PHE  96           HD1      PHE  96   9.140   4.288   4.947
  751    HE1  PHE  96           HE2      PHE  96   5.107   5.146   2.257
  752    HE2  PHE  96           HE1      PHE  96   9.044   3.541   2.604
  753    HZ   PHE  96           HZ       PHE  96   7.026   3.971   1.258
  754    H    ASP  97           H        ASP  97   8.575   4.180   8.757
  755    HA   ASP  97           HA       ASP  97   9.513   1.755   7.758
  756   1HB   ASP  97          2HB       ASP  97  10.750   3.182   9.365
  757   2HB   ASP  97          1HB       ASP  97   9.619   2.734  10.627
  758    H    ALA  98           H        ALA  98   7.366   2.325  10.511
  759    HA   ALA  98           HA       ALA  98   6.979  -0.350  11.245
  760   1HB   ALA  98          1HB       ALA  98   5.174   0.498  12.630
  761   2HB   ALA  98          2HB       ALA  98   5.164   2.010  11.718
  762   3HB   ALA  98          3HB       ALA  98   6.569   1.580  12.694
  763    H    ILE  99           H        ILE  99   4.750   1.779   9.361
  764    HA   ILE  99           HA       ILE  99   2.846  -0.222   8.848
  765    HB   ILE  99           HB       ILE  99   2.400   2.176   8.447
  766   1HG1  ILE  99          2HG1      ILE  99   1.986   0.471   5.971
  767   2HG1  ILE  99          1HG1      ILE  99   0.994   0.394   7.424
  768   1HG2  ILE  99          1HG2      ILE  99   3.147   3.230   6.345
  769   2HG2  ILE  99          2HG2      ILE  99   4.158   1.822   6.015
  770   3HG2  ILE  99          3HG2      ILE  99   4.493   2.840   7.417
  771   1HD1  ILE  99          1HD1      ILE  99   1.292   2.780   5.614
  772   2HD1  ILE  99          2HD1      ILE  99   0.303   2.707   7.075
  773   3HD1  ILE  99          3HD1      ILE  99  -0.090   1.686   5.691
  774    H    CYS 100           H        CYS 100   5.783   0.675   7.078
  775    HA   CYS 100           HA       CYS 100   5.422  -1.260   4.996
  776   1HB   CYS 100          2HB       CYS 100   7.895   0.220   5.921
  777   2HB   CYS 100          1HB       CYS 100   7.830  -0.808   4.491
  778    HG   CYS 100           HG       CYS 100   6.677   2.312   4.941
  779    H    GLN 101           H        GLN 101   6.728  -1.370   8.226
  780    HA   GLN 101           HA       GLN 101   8.236  -3.750   8.024
  781   1HB   GLN 101          2HB       GLN 101   7.910  -2.029  10.019
  782   2HB   GLN 101          1HB       GLN 101   6.636  -3.141  10.498
  783   1HG   GLN 101          2HG       GLN 101   8.345  -4.036  11.691
  784   2HG   GLN 101          1HG       GLN 101   8.583  -4.924  10.188
  785   1HE2  GLN 101          1HE2      GLN 101   9.634  -2.467   8.848
  786   2HE2  GLN 101          2HE2      GLN 101  11.236  -2.278   9.450
  787    H    LEU 102           H        LEU 102   4.812  -3.117   8.438
  788    HA   LEU 102           HA       LEU 102   4.066  -5.885   8.770
  789   1HB   LEU 102          2HB       LEU 102   2.395  -3.446   8.141
  790   2HB   LEU 102          1HB       LEU 102   1.753  -5.024   8.561
  791    HG   LEU 102           HG       LEU 102   3.419  -3.265  10.377
  792   1HD1  LEU 102          1HD1      LEU 102   0.468  -3.918  10.442
  793   2HD1  LEU 102          2HD1      LEU 102   1.184  -2.361  10.021
  794   3HD1  LEU 102          3HD1      LEU 102   1.349  -2.991  11.659
  795   1HD2  LEU 102          1HD2      LEU 102   3.822  -5.606  10.856
  796   2HD2  LEU 102          2HD2      LEU 102   2.087  -5.929  10.890
  797   3HD2  LEU 102          3HD2      LEU 102   2.819  -4.904  12.127
  798    H    VAL 103           H        VAL 103   4.534  -3.775   6.030
  799    HA   VAL 103           HA       VAL 103   3.005  -5.550   4.245
  800    HB   VAL 103           HB       VAL 103   4.176  -2.811   3.696
  801   1HG1  VAL 103          1HG1      VAL 103   2.861  -2.868   1.628
  802   2HG1  VAL 103          2HG1      VAL 103   2.357  -4.520   1.986
  803   3HG1  VAL 103          3HG1      VAL 103   4.056  -4.167   1.662
  804   1HG2  VAL 103          1HG2      VAL 103   2.339  -2.681   5.278
  805   2HG2  VAL 103          2HG2      VAL 103   1.327  -3.680   4.232
  806   3HG2  VAL 103          3HG2      VAL 103   1.813  -2.067   3.708
  807    H    ALA 104           H        ALA 104   6.192  -3.940   4.297
  808    HA   ALA 104           HA       ALA 104   7.278  -4.958   1.985
  809   1HB   ALA 104          1HB       ALA 104   8.753  -4.348   4.544
  810   2HB   ALA 104          2HB       ALA 104   8.313  -3.183   3.296
  811   3HB   ALA 104          3HB       ALA 104   9.471  -4.463   2.936
  812    H    GLY 105           H        GLY 105   7.908  -6.885   1.300
  813   1HA   GLY 105          2HA       GLY 105   8.687  -9.044   1.256
  814   2HA   GLY 105          1HA       GLY 105   9.244  -8.817   2.904
  815    H    LYS 106           H        LYS 106   5.987  -8.137   2.881
  816    HA   LYS 106           HA       LYS 106   5.433 -10.665   4.208
  817   1HB   LYS 106          2HB       LYS 106   4.841  -8.288   5.056
  818   2HB   LYS 106          1HB       LYS 106   3.496  -8.369   3.931
  819   1HG   LYS 106          2HG       LYS 106   3.953 -10.490   6.009
  820   2HG   LYS 106          1HG       LYS 106   3.071  -9.006   6.371
  821   1HD   LYS 106          2HD       LYS 106   1.442  -9.526   4.638
  822   2HD   LYS 106          1HD       LYS 106   2.354 -10.969   4.188
  823   1HE   LYS 106          2HE       LYS 106   1.959 -11.904   6.424
  824   2HE   LYS 106          1HE       LYS 106   1.029 -10.468   6.852
  825   1HZ   LYS 106          1HZ       LYS 106  -0.372 -12.335   6.174
  826   2HZ   LYS 106          2HZ       LYS 106   0.354 -12.326   4.641
  827   3HZ   LYS 106          3HZ       LYS 106  -0.562 -10.996   5.160
  828    H    GLU 107           H        GLU 107   4.061 -12.209   3.518
  829    HA   GLU 107           HA       GLU 107   3.376 -12.166   0.692
  830   1HB   GLU 107          2HB       GLU 107   3.158 -14.544   0.864
  831   2HB   GLU 107          1HB       GLU 107   4.605 -14.074   1.739
  832   1HG   GLU 107          2HG       GLU 107   1.940 -14.788   2.958
  833   2HG   GLU 107          1HG       GLU 107   3.373 -15.810   2.919
  834    HA   PRO 108           HA       PRO 108  -1.059 -11.741   1.048
  835   1HB   PRO 108          2HB       PRO 108  -1.885 -13.547  -0.868
  836   2HB   PRO 108          1HB       PRO 108  -1.295 -11.921  -1.224
  837   1HG   PRO 108          2HG       PRO 108   0.177 -14.533  -1.330
  838   2HG   PRO 108          1HG       PRO 108   0.222 -13.172  -2.469
  839   1HD   PRO 108          2HD       PRO 108   2.181 -13.560  -0.670
  840   2HD   PRO 108          1HD       PRO 108   1.650 -11.927  -1.126
  841    H    ALA 109           H        ALA 109  -2.234 -12.524   2.674
  842    HA   ALA 109           HA       ALA 109  -1.862 -15.311   3.518
  843   1HB   ALA 109          1HB       ALA 109  -3.068 -12.990   5.026
  844   2HB   ALA 109          2HB       ALA 109  -1.407 -13.565   5.173
  845   3HB   ALA 109          3HB       ALA 109  -2.744 -14.600   5.676
  846    H    ASN 110           H        ASN 110  -4.536 -12.960   3.137
  847    HA   ASN 110           HA       ASN 110  -6.758 -13.189   2.791
  848   1HB   ASN 110          2HB       ASN 110  -5.845 -15.793   1.555
  849   2HB   ASN 110          1HB       ASN 110  -7.523 -15.258   1.519
  850   1HD2  ASN 110          1HD2      ASN 110  -4.916 -12.942   1.295
  851   2HD2  ASN 110          2HD2      ASN 110  -5.142 -12.577  -0.368
  852    H    VAL 111           H        VAL 111  -7.653 -13.183   4.776
  853    HA   VAL 111           HA       VAL 111  -8.694 -13.889   6.666
  854    HB   VAL 111           HB       VAL 111  -8.366 -16.703   5.586
  855   1HG1  VAL 111          1HG1      VAL 111 -10.126 -17.313   7.192
  856   2HG1  VAL 111          2HG1      VAL 111 -10.092 -15.674   7.844
  857   3HG1  VAL 111          3HG1      VAL 111  -8.677 -16.716   8.000
  858   1HG2  VAL 111          1HG2      VAL 111 -10.748 -14.840   5.487
  859   2HG2  VAL 111          2HG2      VAL 111 -10.716 -16.510   4.914
  860   3HG2  VAL 111          3HG2      VAL 111  -9.725 -15.283   4.119
  861    H    GLY 112           H        GLY 112  -6.149 -16.317   5.955
  862   1HA   GLY 112          2HA       GLY 112  -3.983 -16.108   7.028
  863   2HA   GLY 112          1HA       GLY 112  -4.795 -15.460   8.442
  864    H    VAL 113           H        VAL 113  -4.534 -18.429   6.482
  865    HA   VAL 113           HA       VAL 113  -5.432 -20.132   8.601
  866    HB   VAL 113           HB       VAL 113  -5.690 -20.830   6.274
  867   1HG1  VAL 113          1HG1      VAL 113  -3.674 -19.818   5.327
  868   2HG1  VAL 113          2HG1      VAL 113  -3.777 -21.527   4.911
  869   3HG1  VAL 113          3HG1      VAL 113  -2.671 -20.994   6.176
  870   1HG2  VAL 113          1HG2      VAL 113  -3.822 -22.647   7.813
  871   2HG2  VAL 113          2HG2      VAL 113  -4.872 -23.138   6.481
  872   3HG2  VAL 113          3HG2      VAL 113  -5.575 -22.562   7.994
  873    H    THR 114           H        THR 114  -2.243 -19.192   7.348
  874    HA   THR 114           HA       THR 114  -0.704 -20.832   9.083
  875    HB   THR 114           HB       THR 114   0.131 -18.197   7.827
  876    HG1  THR 114           HG1      THR 114   1.128 -20.354   6.571
  877   1HG2  THR 114          1HG2      THR 114   2.414 -19.094   8.034
  878   2HG2  THR 114          2HG2      THR 114   1.778 -20.523   8.851
  879   3HG2  THR 114          3HG2      THR 114   1.640 -18.936   9.611
  880    H    LYS 115           H        LYS 115  -1.152 -20.670  11.242
  881    HA   LYS 115           HA       LYS 115  -0.543 -18.091  12.517
  882   1HB   LYS 115          2HB       LYS 115  -2.412 -18.444  14.121
  883   2HB   LYS 115          1HB       LYS 115  -2.941 -18.165  12.468
  884   1HG   LYS 115          2HG       LYS 115  -3.209 -20.638  12.213
  885   2HG   LYS 115          1HG       LYS 115  -2.860 -20.799  13.934
  886   1HD   LYS 115          2HD       LYS 115  -5.225 -20.814  13.739
  887   2HD   LYS 115          1HD       LYS 115  -4.801 -19.216  14.351
  888   1HE   LYS 115          2HE       LYS 115  -5.335 -19.833  11.437
  889   2HE   LYS 115          1HE       LYS 115  -6.552 -19.224  12.554
  890   1HZ   LYS 115          1HZ       LYS 115  -4.038 -17.822  11.828
  891   2HZ   LYS 115          2HZ       LYS 115  -5.233 -17.230  12.863
  892   3HZ   LYS 115          3HZ       LYS 115  -5.567 -17.456  11.222
  893    H    ALA 116           H        ALA 116   0.422 -21.128  12.204
  894    HA   ALA 116           HA       ALA 116   0.829 -22.067  14.836
  895   1HB   ALA 116          1HB       ALA 116   2.501 -22.574  12.371
  896   2HB   ALA 116          2HB       ALA 116   1.077 -23.494  12.858
  897   3HB   ALA 116          3HB       ALA 116   2.531 -23.522  13.857
  898    H    LYS 117           H        LYS 117   1.727 -20.761  16.316
  899    HA   LYS 117           HA       LYS 117   3.237 -19.505  17.452
  900   1HB   LYS 117          2HB       LYS 117   5.104 -20.076  15.136
  901   2HB   LYS 117          1HB       LYS 117   5.571 -19.305  16.645
  902   1HG   LYS 117          2HG       LYS 117   5.198 -21.290  17.890
  903   2HG   LYS 117          1HG       LYS 117   4.378 -22.069  16.536
  904   1HD   LYS 117          2HD       LYS 117   7.266 -21.205  16.388
  905   2HD   LYS 117          1HD       LYS 117   6.790 -22.782  17.015
  906   1HE   LYS 117          2HE       LYS 117   7.390 -22.988  14.682
  907   2HE   LYS 117          1HE       LYS 117   5.663 -23.270  14.869
  908   1HZ   LYS 117          1HZ       LYS 117   6.175 -21.886  12.941
  909   2HZ   LYS 117          2HZ       LYS 117   6.896 -20.730  13.942
  910   3HZ   LYS 117          3HZ       LYS 117   5.239 -21.040  14.067
  911    H    THR 118           H        THR 118   1.772 -17.766  17.112
  912    HA   THR 118           HA       THR 118   1.989 -16.024  14.837
  913    HB   THR 118           HB       THR 118   0.561 -15.568  17.474
  914    HG1  THR 118           HG1      THR 118  -0.023 -17.381  15.818
  915   1HG2  THR 118          1HG2      THR 118   0.962 -13.472  16.260
  916   2HG2  THR 118          2HG2      THR 118  -0.751 -13.894  16.245
  917   3HG2  THR 118          3HG2      THR 118   0.238 -14.167  14.810
  918    H    GLY 119           H        GLY 119   3.345 -14.348  14.549
  919   1HA   GLY 119          2HA       GLY 119   5.255 -13.664  16.612
  920   2HA   GLY 119          1HA       GLY 119   5.208 -13.031  14.978
  921    H    GLY 120           H        GLY 120   5.631 -11.625  17.526
  922   1HA   GLY 120          2HA       GLY 120   5.201  -9.406  18.079
  923   2HA   GLY 120          1HA       GLY 120   3.830  -9.416  16.982
  924    H    ALA 121           H        ALA 121   2.132 -11.218  17.884
  925    HA   ALA 121           HA       ALA 121   0.578 -11.782  19.439
  926   1HB   ALA 121          1HB       ALA 121   1.143 -11.865  21.796
  927   2HB   ALA 121          2HB       ALA 121   2.588 -10.896  21.506
  928   3HB   ALA 121          3HB       ALA 121   2.463 -12.518  20.825
  929    H    VAL 122           H        VAL 122  -0.737 -10.818  21.353
  930    HA   VAL 122           HA       VAL 122  -1.618  -8.216  20.492
  931    HB   VAL 122           HB       VAL 122  -3.258  -9.918  21.096
  932   1HG1  VAL 122          1HG1      VAL 122  -2.177  -9.689  23.908
  933   2HG1  VAL 122          2HG1      VAL 122  -2.009 -11.083  22.840
  934   3HG1  VAL 122          3HG1      VAL 122  -3.604 -10.605  23.423
  935   1HG2  VAL 122          1HG2      VAL 122  -4.699  -8.557  22.561
  936   2HG2  VAL 122          2HG2      VAL 122  -3.920  -7.581  21.315
  937   3HG2  VAL 122          3HG2      VAL 122  -3.313  -7.544  22.971
  938    H    ASP 123           H        ASP 123  -1.360  -6.278  21.443
  939    HA   ASP 123           HA       ASP 123   0.540  -5.994  23.616
  940   1HB   ASP 123          2HB       ASP 123   0.335  -3.571  23.134
  941   2HB   ASP 123          1HB       ASP 123   0.684  -4.505  21.683
  942    H    ARG 124           H        ARG 124  -1.620  -7.291  24.625
  943    HA   ARG 124           HA       ARG 124  -3.611  -5.533  25.722
  944   1HB   ARG 124          2HB       ARG 124  -4.301  -7.746  25.213
  945   2HB   ARG 124          1HB       ARG 124  -2.966  -8.451  26.112
  946   1HG   ARG 124          2HG       ARG 124  -3.978  -7.608  28.212
  947   2HG   ARG 124          1HG       ARG 124  -5.344  -7.000  27.275
  948   1HD   ARG 124          2HD       ARG 124  -5.986  -9.203  26.629
  949   2HD   ARG 124          1HD       ARG 124  -4.493  -9.894  27.265
  950    HE   ARG 124           HE       ARG 124  -5.956  -8.589  29.315
  951   1HH1  ARG 124          1HH1      ARG 124  -6.012 -11.446  27.384
  952   2HH1  ARG 124          2HH1      ARG 124  -6.755 -12.398  28.623
  953   1HH2  ARG 124          1HH2      ARG 124  -6.921  -9.799  30.878
  954   2HH2  ARG 124          2HH2      ARG 124  -7.277 -11.469  30.585
  955    H    LEU 125           H        LEU 125  -3.146  -4.156  27.346
  956    HA   LEU 125           HA       LEU 125  -1.649  -5.202  29.674
  957   1HB   LEU 125          2HB       LEU 125  -2.053  -2.388  28.671
  958   2HB   LEU 125          1HB       LEU 125  -1.593  -2.699  30.334
  959    HG   LEU 125           HG       LEU 125   0.442  -3.906  29.465
  960   1HD1  LEU 125          1HD1      LEU 125   1.152  -3.479  27.173
  961   2HD1  LEU 125          2HD1      LEU 125  -0.386  -2.689  26.832
  962   3HD1  LEU 125          3HD1      LEU 125  -0.344  -4.409  27.217
  963   1HD2  LEU 125          1HD2      LEU 125   0.165  -0.996  28.699
  964   2HD2  LEU 125          2HD2      LEU 125   1.680  -1.863  28.960
  965   3HD2  LEU 125          3HD2      LEU 125   0.565  -1.619  30.303
  966    H    THR 126           H        THR 126  -4.381  -3.089  28.843
  967    HA   THR 126           HA       THR 126  -6.387  -2.636  29.758
  968    HB   THR 126           HB       THR 126  -7.678  -4.323  30.873
  969    HG1  THR 126           HG1      THR 126  -6.607  -5.418  32.345
  970   1HG2  THR 126          1HG2      THR 126  -7.293  -4.689  28.480
  971   2HG2  THR 126          2HG2      THR 126  -7.447  -6.222  29.339
  972   3HG2  THR 126          3HG2      THR 126  -5.854  -5.640  28.852
  973    H    ASP 127           H        ASP 127  -4.729  -4.255  32.491
  974    HA   ASP 127           HA       ASP 127  -5.725  -2.318  34.364
  975   1HB   ASP 127          2HB       ASP 127  -3.652  -4.504  34.702
  976   2HB   ASP 127          1HB       ASP 127  -4.375  -3.575  36.015
  977    H    THR 128           H        THR 128  -4.458  -0.888  35.669
  978    HA   THR 128           HA       THR 128  -2.517   0.533  34.092
  979    HB   THR 128           HB       THR 128  -2.459   2.153  35.976
  980    HG1  THR 128           HG1      THR 128  -3.090   0.267  37.508
  981   1HG2  THR 128          1HG2      THR 128  -5.235   1.332  35.105
  982   2HG2  THR 128          2HG2      THR 128  -4.148   2.414  34.232
  983   3HG2  THR 128          3HG2      THR 128  -4.799   2.896  35.800
  984    H    SER 129           H        SER 129  -0.657  -0.723  33.929
  985    HA   SER 129           HA       SER 129   0.779  -1.881  36.043
  986   1HB   SER 129          2HB       SER 129   1.434  -2.397  33.775
  987   2HB   SER 129          1HB       SER 129   1.781  -0.700  33.438
  988    HG   SER 129           HG       SER 129   3.458  -2.511  34.333
  989    H    ARG 130           H        ARG 130   2.282  -1.107  37.501
  990    HA   ARG 130           HA       ARG 130   2.002   1.601  38.288
  991   1HB   ARG 130          2HB       ARG 130   4.073  -0.410  39.189
  992   2HB   ARG 130          1HB       ARG 130   3.658   1.085  40.017
  993   1HG   ARG 130          2HG       ARG 130   1.929  -1.357  39.657
  994   2HG   ARG 130          1HG       ARG 130   2.585  -0.707  41.160
  995   1HD   ARG 130          2HD       ARG 130   0.404   0.449  39.425
  996   2HD   ARG 130          1HD       ARG 130   0.284  -0.103  41.094
  997    HE   ARG 130           HE       ARG 130   1.750   2.313  40.251
  998   1HH1  ARG 130          1HH1      ARG 130  -0.143   0.602  42.560
  999   2HH1  ARG 130          2HH1      ARG 130  -0.243   1.954  43.633
 1000   1HH2  ARG 130          1HH2      ARG 130   1.607   4.026  41.617
 1001   2HH2  ARG 130          2HH2      ARG 130   0.747   3.869  43.109
 1002    H    TYR 131           H        TYR 131   4.169   0.108  36.070
 1003    HA   TYR 131           HA       TYR 131   6.077   2.293  36.147
 1004   1HB   TYR 131          2HB       TYR 131   5.837  -0.204  34.471
 1005   2HB   TYR 131          1HB       TYR 131   6.973   1.073  34.040
 1006    HD1  TYR 131           HD2      TYR 131   6.001  -1.117  36.918
 1007    HD2  TYR 131           HD1      TYR 131   9.097   1.096  35.000
 1008    HE1  TYR 131           HE2      TYR 131   7.627  -1.986  38.543
 1009    HE2  TYR 131           HE1      TYR 131  10.726   0.234  36.624
 1010    HH   TYR 131           HH       TYR 131  10.864  -0.730  38.753
 1011    H    THR 132           H        THR 132   4.920   4.107  35.681
 1012    HA   THR 132           HA       THR 132   3.617   4.297  33.030
 1013    HB   THR 132           HB       THR 132   2.093   4.737  34.888
 1014    HG1  THR 132           HG1      THR 132   2.648   6.518  32.935
 1015   1HG2  THR 132          1HG2      THR 132   2.440   6.633  36.408
 1016   2HG2  THR 132          2HG2      THR 132   4.013   6.939  35.670
 1017   3HG2  THR 132          3HG2      THR 132   3.736   5.442  36.565
 1018    H    GLY 133           H        GLY 133   6.515   4.931  34.320
 1019   1HA   GLY 133          2HA       GLY 133   7.958   6.319  32.774
 1020   2HA   GLY 133          1HA       GLY 133   6.803   7.607  33.077
 1021    H    SER 134           H        SER 134   6.728   8.571  35.154
 1022    HA   SER 134           HA       SER 134   7.583   9.478  37.048
 1023   1HB   SER 134          2HB       SER 134   7.375   7.139  37.897
 1024   2HB   SER 134          1HB       SER 134   9.045   6.849  37.418
 1025    HG   SER 134           HG       SER 134   9.569   7.654  39.282
 1026    H    HIS 135           H        HIS 135  10.455   7.477  36.303
 1027    HA   HIS 135           HA       HIS 135  11.755   9.679  34.969
 1028   1HB   HIS 135          2HB       HIS 135  12.178  10.264  37.330
 1029   2HB   HIS 135          1HB       HIS 135  12.925   8.688  37.583
 1030    HD1  HIS 135           HD1      HIS 135  13.445  11.799  35.453
 1031    HD2  HIS 135           HD2      HIS 135  15.610   8.638  37.073
 1032    HE1  HIS 135           HE1      HIS 135  15.851  12.280  34.913
 1033    HE2  HIS 135           HE2      HIS 135  17.128  10.302  35.802
 1034    H    LYS 136           H        LYS 136  11.755   8.099  33.288
 1035    HA   LYS 136           HA       LYS 136  13.375   5.749  33.427
 1036   1HB   LYS 136          2HB       LYS 136  13.248   5.873  30.905
 1037   2HB   LYS 136          1HB       LYS 136  11.692   5.844  31.727
 1038   1HG   LYS 136          2HG       LYS 136  11.591   8.326  31.491
 1039   2HG   LYS 136          1HG       LYS 136  13.065   8.248  30.524
 1040   1HD   LYS 136          2HD       LYS 136  11.942   6.879  28.859
 1041   2HD   LYS 136          1HD       LYS 136  10.484   6.818  29.854
 1042   1HE   LYS 136          2HE       LYS 136  10.247   9.256  29.640
 1043   2HE   LYS 136          1HE       LYS 136  11.692   9.303  28.628
 1044   1HZ   LYS 136          1HZ       LYS 136   9.188   7.847  27.976
 1045   2HZ   LYS 136          2HZ       LYS 136  10.566   7.943  27.001
 1046   3HZ   LYS 136          3HZ       LYS 136   9.662   9.329  27.316
 1047    H    GLU 137           H        GLU 137  15.554   5.485  32.931
 1048    HA   GLU 137           HA       GLU 137  17.049   8.020  32.633
 1049   1HB   GLU 137          2HB       GLU 137  17.185   6.884  34.886
 1050   2HB   GLU 137          1HB       GLU 137  18.034   5.564  34.095
 1051   1HG   GLU 137          2HG       GLU 137  19.610   7.062  35.161
 1052   2HG   GLU 137          1HG       GLU 137  19.809   7.117  33.409
 1053    H    ARG 138           H        ARG 138  17.532   8.038  30.486
 1054    HA   ARG 138           HA       ARG 138  19.225   5.826  29.491
 1055   1HB   ARG 138          2HB       ARG 138  17.077   6.092  28.263
 1056   2HB   ARG 138          1HB       ARG 138  17.517   7.748  27.877
 1057   1HG   ARG 138          2HG       ARG 138  17.866   6.187  26.001
 1058   2HG   ARG 138          1HG       ARG 138  19.351   6.997  26.502
 1059   1HD   ARG 138          2HD       ARG 138  19.716   4.610  26.045
 1060   2HD   ARG 138          1HD       ARG 138  20.051   5.018  27.727
 1061    HE   ARG 138           HE       ARG 138  17.524   3.757  26.879
 1062   1HH1  ARG 138          1HH1      ARG 138  20.257   3.925  28.978
 1063   2HH1  ARG 138          2HH1      ARG 138  19.668   2.665  30.010
 1064   1HH2  ARG 138          1HH2      ARG 138  16.788   2.145  28.203
 1065   2HH2  ARG 138          2HH2      ARG 138  17.732   1.667  29.575
 1066    H    PHE 139           H        PHE 139  19.834   8.383  31.037
 1067    HA   PHE 139           HA       PHE 139  21.421   9.972  29.205
 1068   1HB   PHE 139          2HB       PHE 139  20.183  10.956  31.137
 1069   2HB   PHE 139          1HB       PHE 139  21.250  10.088  32.231
 1070    HD1  PHE 139           HD1      PHE 139  21.474  12.452  29.338
 1071    HD2  PHE 139           HD2      PHE 139  23.015  11.270  33.132
 1072    HE1  PHE 139           HE1      PHE 139  23.022  14.361  29.306
 1073    HE2  PHE 139           HE2      PHE 139  24.564  13.181  33.101
 1074    HZ   PHE 139           HZ       PHE 139  24.567  14.728  31.185
 1075    H    ASP 140           H        ASP 140  22.151   7.161  29.445
 1076    HA   ASP 140           HA       ASP 140  24.669   7.132  30.887
 1077   1HB   ASP 140          2HB       ASP 140  24.835   4.786  29.858
 1078   2HB   ASP 140          1HB       ASP 140  23.543   5.072  31.017
 1079    H    GLU 141           H        GLU 141  26.311   8.213  30.028
 1080    HA   GLU 141           HA       GLU 141  26.591   8.458  27.118
 1081   1HB   GLU 141          2HB       GLU 141  28.190   9.796  29.320
 1082   2HB   GLU 141          1HB       GLU 141  28.181  10.229  27.615
 1083   1HG   GLU 141          2HG       GLU 141  25.840  10.910  27.791
 1084   2HG   GLU 141          1HG       GLU 141  25.832  10.454  29.494
 1085    H    SER 142           H        SER 142  27.131   5.889  27.888
 1086    HA   SER 142           HA       SER 142  29.998   5.593  28.387
 1087   1HB   SER 142          2HB       SER 142  28.459   4.160  29.647
 1088   2HB   SER 142          1HB       SER 142  27.814   3.501  28.144
 1089    HG   SER 142           HG       SER 142  30.552   3.320  28.890
 1090    H    GLY 143           H        GLY 143  31.432   4.476  27.027
 1091   1HA   GLY 143          2HA       GLY 143  30.780   4.649  24.184
 1092   2HA   GLY 143          1HA       GLY 143  32.373   4.390  24.876
 1093    H    LYS 144           H        LYS 144  33.028   2.575  23.790
 1094    HA   LYS 144           HA       LYS 144  31.220   0.298  23.543
 1095   1HB   LYS 144          2HB       LYS 144  34.067   0.662  22.574
 1096   2HB   LYS 144          1HB       LYS 144  33.059  -0.740  22.242
 1097   1HG   LYS 144          2HG       LYS 144  31.453   0.733  21.067
 1098   2HG   LYS 144          1HG       LYS 144  32.551   2.090  21.327
 1099   1HD   LYS 144          2HD       LYS 144  34.295   0.914  20.047
 1100   2HD   LYS 144          1HD       LYS 144  33.189  -0.438  19.787
 1101   1HE   LYS 144          2HE       LYS 144  33.207   0.934  17.811
 1102   2HE   LYS 144          1HE       LYS 144  31.647   1.123  18.610
 1103   1HZ   LYS 144          1HZ       LYS 144  32.420   3.255  17.929
 1104   2HZ   LYS 144          2HZ       LYS 144  33.924   3.023  18.666
 1105   3HZ   LYS 144          3HZ       LYS 144  32.536   3.191  19.615
 1106    H    GLY 145           H        GLY 145  31.077  -0.079  25.862
 1107   1HA   GLY 145          2HA       GLY 145  33.485  -1.193  27.131
 1108   2HA   GLY 145          1HA       GLY 145  31.993  -0.764  27.949
 1109    H    LYS 146           H        LYS 146  32.187  -2.856  28.992
 1110    HA   LYS 146           HA       LYS 146  31.972  -5.275  27.436
 1111   1HB   LYS 146          2HB       LYS 146  31.826  -6.409  29.591
 1112   2HB   LYS 146          1HB       LYS 146  33.128  -5.225  29.614
 1113   1HG   LYS 146          2HG       LYS 146  31.656  -3.653  30.811
 1114   2HG   LYS 146          1HG       LYS 146  30.381  -4.872  30.814
 1115   1HD   LYS 146          2HD       LYS 146  31.831  -6.368  32.130
 1116   2HD   LYS 146          1HD       LYS 146  33.088  -5.129  32.136
 1117   1HE   LYS 146          2HE       LYS 146  31.579  -3.606  33.326
 1118   2HE   LYS 146          1HE       LYS 146  30.325  -4.845  33.322
 1119   1HZ   LYS 146          1HZ       LYS 146  31.809  -6.255  34.640
 1120   2HZ   LYS 146          2HZ       LYS 146  31.454  -4.804  35.427
 1121   3HZ   LYS 146          3HZ       LYS 146  32.956  -5.013  34.680
 1122    H    GLY 147           H        GLY 147  29.724  -2.962  28.540
 1123   1HA   GLY 147          2HA       GLY 147  27.515  -4.757  29.031
 1124   2HA   GLY 147          1HA       GLY 147  27.452  -3.006  29.009
 1125    H    ILE 148           H        ILE 148  28.790  -4.556  26.211
 1126    HA   ILE 148           HA       ILE 148  26.721  -3.523  24.530
 1127    HB   ILE 148           HB       ILE 148  28.058  -4.540  22.714
 1128   1HG1  ILE 148          2HG1      ILE 148  29.894  -5.467  24.937
 1129   2HG1  ILE 148          1HG1      ILE 148  28.875  -6.518  23.958
 1130   1HG2  ILE 148          1HG2      ILE 148  28.555  -2.288  23.435
 1131   2HG2  ILE 148          2HG2      ILE 148  30.048  -3.118  23.000
 1132   3HG2  ILE 148          3HG2      ILE 148  29.624  -2.900  24.699
 1133   1HD1  ILE 148          1HD1      ILE 148  31.155  -6.596  23.186
 1134   2HD1  ILE 148          2HD1      ILE 148  31.176  -4.847  22.971
 1135   3HD1  ILE 148          3HD1      ILE 148  30.132  -5.848  21.961
 1136    H    ALA 149           H        ALA 149  25.773  -5.571  26.381
 1137    HA   ALA 149           HA       ALA 149  25.446  -8.037  24.901
 1138   1HB   ALA 149          1HB       ALA 149  24.223  -7.176  27.526
 1139   2HB   ALA 149          2HB       ALA 149  25.750  -8.040  27.336
 1140   3HB   ALA 149          3HB       ALA 149  24.237  -8.814  26.865
 1141    H    GLY 150           H        GLY 150  24.152  -5.330  24.080
 1142   1HA   GLY 150          2HA       GLY 150  21.675  -6.511  23.149
 1143   2HA   GLY 150          1HA       GLY 150  21.465  -5.165  24.260
 1144    H    ARG 151           H        ARG 151  20.789  -5.469  21.366
 1145    HA   ARG 151           HA       ARG 151  22.109  -3.005  20.438
 1146   1HB   ARG 151          2HB       ARG 151  21.729  -5.548  18.843
 1147   2HB   ARG 151          1HB       ARG 151  22.074  -3.992  18.096
 1148   1HG   ARG 151          2HG       ARG 151  24.187  -3.864  19.313
 1149   2HG   ARG 151          1HG       ARG 151  23.841  -5.405  20.097
 1150   1HD   ARG 151          2HD       ARG 151  24.084  -5.036  17.108
 1151   2HD   ARG 151          1HD       ARG 151  25.406  -5.555  18.152
 1152    HE   ARG 151           HE       ARG 151  23.081  -7.200  18.434
 1153   1HH1  ARG 151          1HH1      ARG 151  25.848  -6.653  16.461
 1154   2HH1  ARG 151          2HH1      ARG 151  25.922  -8.288  15.921
 1155   1HH2  ARG 151          1HH2      ARG 151  23.188  -9.298  17.740
 1156   2HH2  ARG 151          2HH2      ARG 151  24.437  -9.776  16.639
 1157    H    GLN 152           H        GLN 152  20.912  -1.930  18.656
 1158    HA   GLN 152           HA       GLN 152  18.061  -1.899  19.221
 1159   1HB   GLN 152          2HB       GLN 152  19.940  -0.136  17.664
 1160   2HB   GLN 152          1HB       GLN 152  18.200   0.046  17.490
 1161   1HG   GLN 152          2HG       GLN 152  19.571   0.157  20.167
 1162   2HG   GLN 152          1HG       GLN 152  19.365   1.578  19.146
 1163   1HE2  GLN 152          1HE2      GLN 152  16.779   0.813  18.130
 1164   2HE2  GLN 152          2HE2      GLN 152  15.657   1.008  19.429
 1165    H    ASP 153           H        ASP 153  16.926  -1.088  16.903
 1166    HA   ASP 153           HA       ASP 153  16.304  -3.355  15.456
 1167   1HB   ASP 153          2HB       ASP 153  15.507  -1.636  13.701
 1168   2HB   ASP 153          1HB       ASP 153  14.814  -1.550  15.318
 1169    H    ILE 154           H        ILE 154  18.981  -1.156  14.980
 1170    HA   ILE 154           HA       ILE 154  19.722  -1.659  12.362
 1171    HB   ILE 154           HB       ILE 154  20.800   0.060  13.671
 1172   1HG1  ILE 154          2HG1      ILE 154  22.786  -2.062  12.803
 1173   2HG1  ILE 154          1HG1      ILE 154  22.067  -0.832  11.773
 1174   1HG2  ILE 154          1HG2      ILE 154  22.424  -0.457  15.447
 1175   2HG2  ILE 154          2HG2      ILE 154  22.024  -2.168  15.302
 1176   3HG2  ILE 154          3HG2      ILE 154  20.802  -1.022  15.848
 1177   1HD1  ILE 154          1HD1      ILE 154  23.915  -0.320  14.091
 1178   2HD1  ILE 154          2HD1      ILE 154  23.208   0.906  13.040
 1179   3HD1  ILE 154          3HD1      ILE 154  24.344  -0.269  12.384
 1180    H    LEU 155           H        LEU 155  20.303  -3.446  11.306
 1181    HA   LEU 155           HA       LEU 155  21.533  -5.685  12.784
 1182   1HB   LEU 155          2HB       LEU 155  19.311  -6.026  11.582
 1183   2HB   LEU 155          1HB       LEU 155  20.185  -5.815  10.080
 1184    HG   LEU 155           HG       LEU 155  19.702  -8.196  10.710
 1185   1HD1  LEU 155          1HD1      LEU 155  21.499  -7.655   9.135
 1186   2HD1  LEU 155          2HD1      LEU 155  21.876  -9.080  10.101
 1187   3HD1  LEU 155          3HD1      LEU 155  22.638  -7.535  10.478
 1188   1HD2  LEU 155          1HD2      LEU 155  21.064  -9.255  12.446
 1189   2HD2  LEU 155          2HD2      LEU 155  20.005  -8.014  13.118
 1190   3HD2  LEU 155          3HD2      LEU 155  21.724  -7.680  12.892
 1191    H    ASP 156           H        ASP 156  21.662  -3.855   9.773
 1192    HA   ASP 156           HA       ASP 156  24.181  -4.926   8.911
 1193   1HB   ASP 156          2HB       ASP 156  22.635  -2.488   7.986
 1194   2HB   ASP 156          1HB       ASP 156  24.042  -3.165   7.167
 1195    H    ASP 157           H        ASP 157  26.133  -3.593   8.599
 1196    HA   ASP 157           HA       ASP 157  27.846  -2.309   9.374
 1197   1HB   ASP 157          2HB       ASP 157  26.254  -0.404   9.169
 1198   2HB   ASP 157          1HB       ASP 157  25.718  -0.696  10.818
 1199    H    SER 158           H        SER 158  29.036  -1.768  11.447
 1200    HA   SER 158           HA       SER 158  29.813  -2.245  13.523
 1201   1HB   SER 158          2HB       SER 158  27.029  -3.307  14.066
 1202   2HB   SER 158          1HB       SER 158  28.274  -3.063  15.288
 1203    HG   SER 158           HG       SER 158  27.379  -0.973  13.587
 1204    H    GLY 159           H        GLY 159  27.925  -4.954  12.161
 1205   1HA   GLY 159          2HA       GLY 159  29.216  -7.062  13.463
 1206   2HA   GLY 159          1HA       GLY 159  28.442  -7.171  11.894
 1207    H    TYR 160           H        TYR 160  31.344  -7.369  13.554
 1208    HA   TYR 160           HA       TYR 160  33.517  -7.654  13.012
 1209   1HB   TYR 160          2HB       TYR 160  32.644  -9.404  11.515
 1210   2HB   TYR 160          1HB       TYR 160  32.472  -8.217  10.224
 1211    HD1  TYR 160           HD2      TYR 160  35.157  -9.206  12.639
 1212    HD2  TYR 160           HD1      TYR 160  34.133  -8.369   8.592
 1213    HE1  TYR 160           HE2      TYR 160  37.480  -9.613  11.976
 1214    HE2  TYR 160           HE1      TYR 160  36.465  -8.776   7.920
 1215    HH   TYR 160           HH       TYR 160  38.644  -8.860   8.801
 1216    H    VAL 161           H        VAL 161  34.601  -5.803  13.244
 1217    HA   VAL 161           HA       VAL 161  34.170  -3.535  11.525
 1218    HB   VAL 161           HB       VAL 161  34.545  -3.140  13.872
 1219   1HG1  VAL 161          1HG1      VAL 161  35.928  -5.071  14.403
 1220   2HG1  VAL 161          2HG1      VAL 161  36.700  -3.586  14.960
 1221   3HG1  VAL 161          3HG1      VAL 161  37.272  -4.380  13.493
 1222   1HG2  VAL 161          1HG2      VAL 161  36.287  -1.431  13.760
 1223   2HG2  VAL 161          2HG2      VAL 161  35.292  -1.410  12.305
 1224   3HG2  VAL 161          3HG2      VAL 161  36.900  -2.134  12.263
 1225    H    SER 162           H        SER 162  35.099  -3.246   9.620
 1226    HA   SER 162           HA       SER 162  38.014  -3.593   9.407
 1227   1HB   SER 162          2HB       SER 162  36.020  -4.448   7.284
 1228   2HB   SER 162          1HB       SER 162  37.760  -4.318   7.022
 1229    HG   SER 162           HG       SER 162  36.445  -6.023   8.878
 1230    H    ALA 163           H        ALA 163  38.419  -1.436   9.612
 1231    HA   ALA 163           HA       ALA 163  38.537   0.784   9.166
 1232   1HB   ALA 163          1HB       ALA 163  38.230   1.569   6.876
 1233   2HB   ALA 163          2HB       ALA 163  37.462   0.042   6.444
 1234   3HB   ALA 163          3HB       ALA 163  39.163   0.072   6.905
 1235    H    TYR 164           H        TYR 164  36.870   1.035  10.786
 1236    HA   TYR 164           HA       TYR 164  34.099   1.282   9.966
 1237   1HB   TYR 164          2HB       TYR 164  34.964   0.314  12.188
 1238   2HB   TYR 164          1HB       TYR 164  35.247   1.979  12.674
 1239    HD1  TYR 164           HD2      TYR 164  32.362   1.941  10.630
 1240    HD2  TYR 164           HD1      TYR 164  33.699   0.942  14.553
 1241    HE1  TYR 164           HE2      TYR 164  30.047   2.064  11.451
 1242    HE2  TYR 164           HE1      TYR 164  31.389   1.063  15.376
 1243    HH   TYR 164           HH       TYR 164  28.694   1.223  13.275
 1244    H    LYS 165           H        LYS 165  35.178   3.030   8.442
 1245    HA   LYS 165           HA       LYS 165  34.757   5.684   9.668
 1246   1HB   LYS 165          2HB       LYS 165  37.172   5.285   9.394
 1247   2HB   LYS 165          1HB       LYS 165  36.931   4.935   7.688
 1248   1HG   LYS 165          2HG       LYS 165  36.162   7.253   7.340
 1249   2HG   LYS 165          1HG       LYS 165  36.463   7.590   9.049
 1250   1HD   LYS 165          2HD       LYS 165  38.835   7.056   8.737
 1251   2HD   LYS 165          1HD       LYS 165  38.536   6.697   7.036
 1252   1HE   LYS 165          2HE       LYS 165  37.820   9.029   6.692
 1253   2HE   LYS 165          1HE       LYS 165  38.172   9.374   8.386
 1254   1HZ   LYS 165          1HZ       LYS 165  40.162   8.444   6.387
 1255   2HZ   LYS 165          2HZ       LYS 165  40.482   8.864   7.995
 1256   3HZ   LYS 165          3HZ       LYS 165  39.973  10.045   6.898
 1257    H    ASN 166           H        ASN 166  33.679   7.180   8.423
 1258    HA   ASN 166           HA       ASN 166  31.902   6.248   6.451
 1259   1HB   ASN 166          2HB       ASN 166  32.681   9.095   7.147
 1260   2HB   ASN 166          1HB       ASN 166  31.298   8.644   6.153
 1261   1HD2  ASN 166          1HD2      ASN 166  29.880   9.617   7.607
 1262   2HD2  ASN 166          2HD2      ASN 166  29.489   8.893   9.123
 1263    H    ALA 167           H        ALA 167  31.968   6.173   4.279
 1264    HA   ALA 167           HA       ALA 167  33.803   7.823   2.738
 1265   1HB   ALA 167          1HB       ALA 167  33.973   4.806   2.586
 1266   2HB   ALA 167          2HB       ALA 167  35.194   5.874   3.279
 1267   3HB   ALA 167          3HB       ALA 167  34.837   5.945   1.553
 1268    H    GLY 168           H        GLY 168  31.764   4.896   2.329
 1269   1HA   GLY 168          2HA       GLY 168  29.889   4.551   1.022
 1270   2HA   GLY 168          1HA       GLY 168  29.818   6.282   0.744
 1271    H    THR 169           H        THR 169  31.567   7.113  -0.799
 1272    HA   THR 169           HA       THR 169  31.611   5.346  -3.154
 1273    HB   THR 169           HB       THR 169  30.591   7.548  -3.510
 1274    HG1  THR 169           HG1      THR 169  32.678   8.117  -5.069
 1275   1HG2  THR 169          1HG2      THR 169  31.945   9.596  -3.437
 1276   2HG2  THR 169          2HG2      THR 169  33.313   8.673  -2.813
 1277   3HG2  THR 169          3HG2      THR 169  31.846   8.842  -1.846
 1278    H    TYR 170           H        TYR 170  33.541   5.399  -4.549
 1279    HA   TYR 170           HA       TYR 170  36.023   5.591  -2.950
 1280   1HB   TYR 170          2HB       TYR 170  35.333   3.552  -5.083
 1281   2HB   TYR 170          1HB       TYR 170  36.877   3.661  -4.243
 1282    HD1  TYR 170           HD1      TYR 170  37.022   3.108  -1.826
 1283    HD2  TYR 170           HD2      TYR 170  33.412   2.545  -4.020
 1284    HE1  TYR 170           HE1      TYR 170  36.151   1.678  -0.025
 1285    HE2  TYR 170           HE2      TYR 170  32.539   1.111  -2.223
 1286    HH   TYR 170           HH       TYR 170  34.033   0.889   0.851
 1287    H    ASP 171           H        ASP 171  38.035   5.659  -4.391
 1288    HA   ASP 171           HA       ASP 171  37.856   8.005  -5.999
 1289   1HB   ASP 171          2HB       ASP 171  39.830   7.539  -4.623
 1290   2HB   ASP 171          1HB       ASP 171  40.175   6.100  -5.577
 1291    H    ALA 172           H        ALA 172  37.451   8.186  -8.085
 1292    HA   ALA 172           HA       ALA 172  38.314   6.140  -9.981
 1293   1HB   ALA 172          1HB       ALA 172  36.133   5.965 -11.053
 1294   2HB   ALA 172          2HB       ALA 172  35.434   7.043  -9.845
 1295   3HB   ALA 172          3HB       ALA 172  36.035   5.454  -9.367
 1296    H    LYS 173           H        LYS 173  39.208   7.103 -11.707
 1297    HA   LYS 173           HA       LYS 173  39.930   8.697 -13.153
 1298   1HB   LYS 173          2HB       LYS 173  37.167   9.823 -12.656
 1299   2HB   LYS 173          1HB       LYS 173  38.275  10.458 -13.864
 1300   1HG   LYS 173          2HG       LYS 173  38.261   8.322 -15.037
 1301   2HG   LYS 173          1HG       LYS 173  37.200   7.635 -13.805
 1302   1HD   LYS 173          2HD       LYS 173  36.501   9.996 -15.564
 1303   2HD   LYS 173          1HD       LYS 173  36.005   8.332 -15.876
 1304   1HE   LYS 173          2HE       LYS 173  35.310   9.900 -13.388
 1305   2HE   LYS 173          1HE       LYS 173  34.246   9.691 -14.776
 1306   1HZ   LYS 173          1HZ       LYS 173  35.316   7.490 -13.095
 1307   2HZ   LYS 173          2HZ       LYS 173  34.278   7.317 -14.408
 1308   3HZ   LYS 173          3HZ       LYS 173  33.743   8.109 -13.019
 1309    H    VAL 174           H        VAL 174  40.502   8.904 -10.370
 1310    HA   VAL 174           HA       VAL 174  41.431  10.179  -8.788
 1311    HB   VAL 174           HB       VAL 174  43.001  11.876  -9.429
 1312   1HG1  VAL 174          1HG1      VAL 174  42.913   9.620 -11.434
 1313   2HG1  VAL 174          2HG1      VAL 174  43.637   9.576  -9.826
 1314   3HG1  VAL 174          3HG1      VAL 174  44.325  10.613 -11.074
 1315   1HG2  VAL 174          1HG2      VAL 174  41.790  11.840 -12.199
 1316   2HG2  VAL 174          2HG2      VAL 174  43.220  12.742 -11.696
 1317   3HG2  VAL 174          3HG2      VAL 174  41.640  13.151 -11.029
 1318    H    LYS 175           H        LYS 175  40.766  11.449  -7.237
 1319    HA   LYS 175           HA       LYS 175  38.703  13.469  -7.786
 1320   1HB   LYS 175          2HB       LYS 175  39.616  12.248  -5.167
 1321   2HB   LYS 175          1HB       LYS 175  38.257  13.348  -5.363
 1322   1HG   LYS 175          2HG       LYS 175  37.041  11.719  -6.642
 1323   2HG   LYS 175          1HG       LYS 175  38.440  10.646  -6.691
 1324   1HD   LYS 175          2HD       LYS 175  36.818   9.872  -5.037
 1325   2HD   LYS 175          1HD       LYS 175  38.317  10.370  -4.251
 1326   1HE   LYS 175          2HE       LYS 175  37.277  12.534  -3.685
 1327   2HE   LYS 175          1HE       LYS 175  35.777  12.000  -4.442
 1328   1HZ   LYS 175          1HZ       LYS 175  35.649  11.700  -2.081
 1329   2HZ   LYS 175          2HZ       LYS 175  37.071  10.787  -2.061
 1330   3HZ   LYS 175          3HZ       LYS 175  35.689  10.177  -2.816
 1331    H    LYS 176           H        LYS 176  39.178  15.626  -7.719
 1332    HA   LYS 176           HA       LYS 176  41.768  16.563  -6.893
 1333   1HB   LYS 176          2HB       LYS 176  39.266  18.104  -7.631
 1334   2HB   LYS 176          1HB       LYS 176  40.835  18.839  -7.328
 1335   1HG   LYS 176          2HG       LYS 176  41.775  17.579  -9.224
 1336   2HG   LYS 176          1HG       LYS 176  40.184  16.887  -9.536
 1337   1HD   LYS 176          2HD       LYS 176  40.542  18.724 -11.052
 1338   2HD   LYS 176          1HD       LYS 176  39.302  19.189  -9.886
 1339   1HE   LYS 176          2HE       LYS 176  40.844  21.034 -10.237
 1340   2HE   LYS 176          1HE       LYS 176  41.012  20.418  -8.593
 1341   1HZ   LYS 176          1HZ       LYS 176  43.154  20.868  -9.646
 1342   2HZ   LYS 176          2HZ       LYS 176  42.815  19.747 -10.860
 1343   3HZ   LYS 176          3HZ       LYS 176  42.995  19.232  -9.259
 1344    H    LEU 177           H        LEU 177  42.408  17.145  -4.910
 1345    HA   LEU 177           HA       LEU 177  40.478  17.208  -2.731
 1346   1HB   LEU 177          2HB       LEU 177  43.490  17.452  -2.675
 1347   2HB   LEU 177          1HB       LEU 177  42.454  17.264  -1.273
 1348    HG   LEU 177           HG       LEU 177  42.890  15.214  -3.454
 1349   1HD1  LEU 177          1HD1      LEU 177  43.733  15.217  -0.552
 1350   2HD1  LEU 177          2HD1      LEU 177  44.795  15.459  -1.940
 1351   3HD1  LEU 177          3HD1      LEU 177  43.986  13.909  -1.713
 1352   1HD2  LEU 177          1HD2      LEU 177  40.604  15.104  -2.628
 1353   2HD2  LEU 177          2HD2      LEU 177  41.185  15.061  -0.963
 1354   3HD2  LEU 177          3HD2      LEU 177  41.532  13.720  -2.055
 1355    H    GLU 178           H        GLU 178  40.780  18.896  -0.987
 1356    HA   GLU 178           HA       GLU 178  40.271  21.464  -1.998
 1357   1HB   GLU 178          2HB       GLU 178  41.100  20.694   0.811
 1358   2HB   GLU 178          1HB       GLU 178  40.379  22.229   0.344
 1359   1HG   GLU 178          2HG       GLU 178  39.085  19.509   0.243
 1360   2HG   GLU 178          1HG       GLU 178  38.706  20.830   1.347
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  20.775   9.016   4.375
    2   2H    MET   1          2H        MET   1  20.890  10.506   5.162
    3   3H    MET   1          3H        MET   1  20.001  10.374   3.729
    4    HA   MET   1           HA       MET   1  19.348   9.079   6.321
    5   1HB   MET   1          2HB       MET   1  17.968  11.335   4.836
    6   2HB   MET   1          1HB       MET   1  17.384  10.587   6.316
    7   1HG   MET   1          2HG       MET   1  19.340  11.395   7.515
    8   2HG   MET   1          1HG       MET   1  19.971  12.108   6.031
    9   1HE   MET   1          1HE       MET   1  20.241  14.434   7.318
   10   2HE   MET   1          2HE       MET   1  19.574  13.727   8.788
   11   3HE   MET   1          3HE       MET   1  18.922  15.243   8.164
   12    H    ALA   2           H        ALA   2  17.617  10.059   3.360
   13    HA   ALA   2           HA       ALA   2  16.721   7.292   2.954
   14   1HB   ALA   2          1HB       ALA   2  14.399   8.005   2.714
   15   2HB   ALA   2          2HB       ALA   2  14.851   9.664   3.109
   16   3HB   ALA   2          3HB       ALA   2  15.007   8.394   4.323
   17    H    ALA   3           H        ALA   3  16.696   6.722   0.852
   18    HA   ALA   3           HA       ALA   3  16.139   8.390  -1.347
   19   1HB   ALA   3          1HB       ALA   3  18.252   9.493  -0.778
   20   2HB   ALA   3          2HB       ALA   3  18.364   8.672  -2.333
   21   3HB   ALA   3          3HB       ALA   3  19.099   7.949  -0.901
   22    H    SER   4           H        SER   4  18.426   5.773  -0.513
   23    HA   SER   4           HA       SER   4  16.901   3.935  -2.208
   24   1HB   SER   4          2HB       SER   4  19.871   4.425  -2.554
   25   2HB   SER   4          1HB       SER   4  19.010   3.051  -3.247
   26    HG   SER   4           HG       SER   4  17.760   5.395  -3.820
   27    H    THR   5           H        THR   5  19.038   4.509   0.455
   28    HA   THR   5           HA       THR   5  19.538   1.764   1.115
   29    HB   THR   5           HB       THR   5  20.274   2.672   3.331
   30    HG1  THR   5           HG1      THR   5  19.134   4.498   3.689
   31   1HG2  THR   5          1HG2      THR   5  21.401   4.064   0.891
   32   2HG2  THR   5          2HG2      THR   5  21.875   2.476   1.498
   33   3HG2  THR   5          3HG2      THR   5  22.209   3.921   2.453
   34    H    ASP   6           H        ASP   6  16.696   3.407   1.154
   35    HA   ASP   6           HA       ASP   6  15.527   2.720   3.629
   36   1HB   ASP   6          2HB       ASP   6  14.172   3.091   0.945
   37   2HB   ASP   6          1HB       ASP   6  13.396   3.184   2.525
   38    H    ILE   7           H        ILE   7  13.217   1.337   3.152
   39    HA   ILE   7           HA       ILE   7  14.176  -1.366   3.196
   40    HB   ILE   7           HB       ILE   7  11.332  -0.320   3.325
   41   1HG1  ILE   7          2HG1      ILE   7  11.569  -1.025   5.770
   42   2HG1  ILE   7          1HG1      ILE   7  13.296  -1.176   5.475
   43   1HG2  ILE   7          1HG2      ILE   7  10.717  -2.553   4.140
   44   2HG2  ILE   7          2HG2      ILE   7  12.371  -3.104   3.876
   45   3HG2  ILE   7          3HG2      ILE   7  11.375  -2.620   2.506
   46   1HD1  ILE   7          1HD1      ILE   7  11.687   1.354   5.178
   47   2HD1  ILE   7          2HD1      ILE   7  13.432   1.190   4.965
   48   3HD1  ILE   7          3HD1      ILE   7  12.710   0.932   6.551
   49    H    ALA   8           H        ALA   8  14.909  -2.016   1.183
   50    HA   ALA   8           HA       ALA   8  13.547  -1.542  -1.273
   51   1HB   ALA   8          1HB       ALA   8  15.632  -3.629  -0.617
   52   2HB   ALA   8          2HB       ALA   8  15.954  -1.987  -1.178
   53   3HB   ALA   8          3HB       ALA   8  15.137  -3.137  -2.237
   54    H    GLY   9           H        GLY   9  13.314  -4.038   1.156
   55   1HA   GLY   9          2HA       GLY   9  11.978  -6.052  -0.217
   56   2HA   GLY   9          1HA       GLY   9  11.730  -5.669   1.480
   57    H    LEU  10           H        LEU  10  10.810  -2.928   0.822
   58    HA   LEU  10           HA       LEU  10   8.046  -3.343   0.705
   59   1HB   LEU  10          2HB       LEU  10   9.212  -1.309   1.583
   60   2HB   LEU  10          1HB       LEU  10   9.546  -0.833  -0.071
   61    HG   LEU  10           HG       LEU  10   7.097  -0.710  -0.495
   62   1HD1  LEU  10          1HD1      LEU  10   5.559  -0.709   1.407
   63   2HD1  LEU  10          2HD1      LEU  10   6.878  -1.185   2.478
   64   3HD1  LEU  10          3HD1      LEU  10   6.338  -2.278   1.204
   65   1HD2  LEU  10          1HD2      LEU  10   8.340   1.307   0.051
   66   2HD2  LEU  10          2HD2      LEU  10   8.124   1.001   1.773
   67   3HD2  LEU  10          3HD2      LEU  10   6.727   1.372   0.761
   68    H    GLU  11           H        GLU  11  10.370  -2.524  -1.867
   69    HA   GLU  11           HA       GLU  11   8.473  -2.449  -3.983
   70   1HB   GLU  11          2HB       GLU  11  10.749  -1.511  -4.213
   71   2HB   GLU  11          1HB       GLU  11  11.426  -3.131  -4.096
   72   1HG   GLU  11          2HG       GLU  11  10.207  -3.757  -6.149
   73   2HG   GLU  11          1HG       GLU  11   9.619  -2.103  -6.279
   74    H    GLU  12           H        GLU  12  10.540  -5.029  -2.670
   75    HA   GLU  12           HA       GLU  12   9.907  -7.090  -4.435
   76   1HB   GLU  12          2HB       GLU  12  11.659  -7.314  -2.768
   77   2HB   GLU  12          1HB       GLU  12  10.482  -7.232  -1.468
   78   1HG   GLU  12          2HG       GLU  12  11.269  -9.513  -1.830
   79   2HG   GLU  12          1HG       GLU  12   9.540  -9.368  -2.137
   80    H    SER  13           H        SER  13   8.156  -6.178  -1.450
   81    HA   SER  13           HA       SER  13   6.198  -8.232  -1.645
   82   1HB   SER  13          2HB       SER  13   4.923  -6.856   0.019
   83   2HB   SER  13          1HB       SER  13   6.588  -7.185   0.497
   84    HG   SER  13           HG       SER  13   6.976  -5.124   0.468
   85    H    PHE  14           H        PHE  14   5.957  -4.729  -2.385
   86    HA   PHE  14           HA       PHE  14   3.419  -4.682  -3.501
   87   1HB   PHE  14          2HB       PHE  14   4.672  -2.641  -3.106
   88   2HB   PHE  14          1HB       PHE  14   5.881  -3.104  -4.297
   89    HD1  PHE  14           HD1      PHE  14   2.364  -2.039  -3.861
   90    HD2  PHE  14           HD2      PHE  14   5.559  -2.658  -6.611
   91    HE1  PHE  14           HE1      PHE  14   1.096  -0.852  -5.601
   92    HE2  PHE  14           HE2      PHE  14   4.294  -1.465  -8.349
   93    HZ   PHE  14           HZ       PHE  14   2.059  -0.563  -7.846
   94    H    ARG  15           H        ARG  15   6.489  -5.338  -5.137
   95    HA   ARG  15           HA       ARG  15   5.539  -5.801  -7.730
   96   1HB   ARG  15          2HB       ARG  15   7.903  -5.450  -7.100
   97   2HB   ARG  15          1HB       ARG  15   7.919  -7.013  -6.302
   98   1HG   ARG  15          2HG       ARG  15   7.552  -8.112  -8.471
   99   2HG   ARG  15          1HG       ARG  15   7.569  -6.530  -9.260
  100   1HD   ARG  15          2HD       ARG  15   9.854  -6.153  -8.416
  101   2HD   ARG  15          1HD       ARG  15   9.835  -7.751  -7.673
  102    HE   ARG  15           HE       ARG  15   9.306  -7.933 -10.448
  103   1HH1  ARG  15          1HH1      ARG  15  11.856  -7.414  -8.189
  104   2HH1  ARG  15          2HH1      ARG  15  13.080  -7.974  -9.276
  105   1HH2  ARG  15          1HH2      ARG  15  10.907  -8.656 -11.838
  106   2HH2  ARG  15          2HH2      ARG  15  12.549  -8.677 -11.304
  107    H    LYS  16           H        LYS  16   5.773  -7.924  -4.932
  108    HA   LYS  16           HA       LYS  16   5.223 -10.362  -6.325
  109   1HB   LYS  16          2HB       LYS  16   6.431 -10.082  -4.099
  110   2HB   LYS  16          1HB       LYS  16   4.848  -9.849  -3.370
  111   1HG   LYS  16          2HG       LYS  16   4.177 -12.088  -4.117
  112   2HG   LYS  16          1HG       LYS  16   5.768 -12.318  -4.848
  113   1HD   LYS  16          2HD       LYS  16   5.130 -11.971  -1.912
  114   2HD   LYS  16          1HD       LYS  16   5.747 -13.419  -2.707
  115   1HE   LYS  16          2HE       LYS  16   7.215 -10.787  -2.449
  116   2HE   LYS  16          1HE       LYS  16   7.516 -12.232  -1.487
  117   1HZ   LYS  16          1HZ       LYS  16   7.779 -12.157  -4.439
  118   2HZ   LYS  16          2HZ       LYS  16   8.292 -13.379  -3.391
  119   3HZ   LYS  16          3HZ       LYS  16   9.067 -11.879  -3.383
  120    H    PHE  17           H        PHE  17   3.230  -8.062  -4.485
  121    HA   PHE  17           HA       PHE  17   0.810  -9.581  -4.748
  122   1HB   PHE  17          2HB       PHE  17   1.513  -6.847  -3.765
  123   2HB   PHE  17          1HB       PHE  17  -0.162  -7.151  -4.205
  124    HD1  PHE  17           HD2      PHE  17   2.586  -8.223  -1.957
  125    HD2  PHE  17           HD1      PHE  17  -1.588  -8.400  -2.799
  126    HE1  PHE  17           HE2      PHE  17   2.183  -9.226   0.255
  127    HE2  PHE  17           HE1      PHE  17  -1.993  -9.399  -0.590
  128    HZ   PHE  17           HZ       PHE  17  -0.112  -9.810   0.944
  129    H    ALA  18           H        ALA  18   2.296  -6.946  -6.574
  130    HA   ALA  18           HA       ALA  18   0.168  -6.217  -8.208
  131   1HB   ALA  18          1HB       ALA  18   1.829  -5.350  -9.757
  132   2HB   ALA  18          2HB       ALA  18   3.090  -6.290  -8.956
  133   3HB   ALA  18          3HB       ALA  18   2.278  -4.984  -8.091
  134    H    ILE  19           H        ILE  19   2.652  -8.715  -8.853
  135    HA   ILE  19           HA       ILE  19   1.409  -9.516 -11.334
  136    HB   ILE  19           HB       ILE  19   3.098 -11.301 -11.402
  137   1HG1  ILE  19          2HG1      ILE  19   3.952 -10.244  -8.687
  138   2HG1  ILE  19          1HG1      ILE  19   3.186 -11.801  -8.982
  139   1HG2  ILE  19          1HG2      ILE  19   4.259  -8.621 -10.637
  140   2HG2  ILE  19          2HG2      ILE  19   3.654  -9.063 -12.233
  141   3HG2  ILE  19          3HG2      ILE  19   5.073  -9.878 -11.573
  142   1HD1  ILE  19          1HD1      ILE  19   5.563 -12.065  -8.661
  143   2HD1  ILE  19          2HD1      ILE  19   5.893 -10.933  -9.971
  144   3HD1  ILE  19          3HD1      ILE  19   5.125 -12.482 -10.318
  145    H    HIS  20           H        HIS  20   0.251  -9.962  -8.365
  146    HA   HIS  20           HA       HIS  20  -0.262 -12.834  -8.503
  147   1HB   HIS  20          2HB       HIS  20   0.346 -11.806  -6.342
  148   2HB   HIS  20          1HB       HIS  20  -1.104 -10.812  -6.411
  149    HD1  HIS  20           HD1      HIS  20  -0.203 -14.515  -6.397
  150    HD2  HIS  20           HD2      HIS  20  -3.261 -11.956  -5.214
  151    HE1  HIS  20           HE1      HIS  20  -1.865 -15.956  -5.192
  152    HE2  HIS  20           HE2      HIS  20  -3.678 -14.391  -4.439
  153    H    GLY  21           H        GLY  21  -2.314 -13.775  -8.690
  154   1HA   GLY  21          2HA       GLY  21  -4.594 -13.902  -9.124
  155   2HA   GLY  21          1HA       GLY  21  -4.701 -12.156  -8.952
  156    H    ASP  22           H        ASP  22  -3.381 -11.007 -10.811
  157    HA   ASP  22           HA       ASP  22  -4.413 -12.049 -13.343
  158   1HB   ASP  22          2HB       ASP  22  -3.362  -9.325 -12.547
  159   2HB   ASP  22          1HB       ASP  22  -3.858  -9.744 -14.187
  160    HA   PRO  23           HA       PRO  23  -0.120 -13.416 -13.998
  161   1HB   PRO  23          2HB       PRO  23  -0.641 -14.942 -16.194
  162   2HB   PRO  23          1HB       PRO  23  -0.961 -15.485 -14.542
  163   1HG   PRO  23          2HG       PRO  23  -2.859 -14.312 -16.550
  164   2HG   PRO  23          1HG       PRO  23  -3.082 -15.717 -15.488
  165   1HD   PRO  23          2HD       PRO  23  -4.123 -13.291 -14.901
  166   2HD   PRO  23          1HD       PRO  23  -3.556 -14.405 -13.639
  167    H    LYS  24           H        LYS  24  -2.084 -11.404 -15.906
  168    HA   LYS  24           HA       LYS  24  -0.009 -10.952 -17.933
  169   1HB   LYS  24          2HB       LYS  24  -2.838  -9.909 -17.700
  170   2HB   LYS  24          1HB       LYS  24  -1.730  -9.486 -19.000
  171   1HG   LYS  24          2HG       LYS  24  -1.629 -11.852 -19.672
  172   2HG   LYS  24          1HG       LYS  24  -2.766 -12.257 -18.382
  173   1HD   LYS  24          2HD       LYS  24  -4.488 -10.893 -19.406
  174   2HD   LYS  24          1HD       LYS  24  -3.354 -10.322 -20.630
  175   1HE   LYS  24          2HE       LYS  24  -4.785 -12.025 -21.576
  176   2HE   LYS  24          1HE       LYS  24  -3.132 -12.628 -21.476
  177   1HZ   LYS  24          1HZ       LYS  24  -4.738 -14.284 -20.777
  178   2HZ   LYS  24          2HZ       LYS  24  -5.313 -13.255 -19.565
  179   3HZ   LYS  24          3HZ       LYS  24  -3.734 -13.852 -19.488
  180    H    ALA  25           H        ALA  25  -0.196  -9.983 -14.936
  181    HA   ALA  25           HA       ALA  25  -0.221  -7.115 -15.138
  182   1HB   ALA  25          1HB       ALA  25  -0.977  -8.240 -13.113
  183   2HB   ALA  25          2HB       ALA  25   0.380  -7.169 -12.762
  184   3HB   ALA  25          3HB       ALA  25   0.637  -8.910 -12.867
  185    H    SER  26           H        SER  26   1.587  -5.749 -14.423
  186    HA   SER  26           HA       SER  26   4.049  -6.519 -15.778
  187   1HB   SER  26          2HB       SER  26   4.695  -4.171 -15.516
  188   2HB   SER  26          1HB       SER  26   3.059  -4.284 -16.165
  189    HG   SER  26           HG       SER  26   2.553  -3.030 -14.559
  190    H    GLY  27           H        GLY  27   3.043  -5.530 -12.520
  191   1HA   GLY  27          2HA       GLY  27   4.136  -6.424 -10.556
  192   2HA   GLY  27          1HA       GLY  27   5.637  -6.497 -11.467
  193    H    GLN  28           H        GLN  28   4.876  -3.749 -12.581
  194    HA   GLN  28           HA       GLN  28   6.009  -2.184 -10.370
  195   1HB   GLN  28          2HB       GLN  28   7.137  -2.047 -12.541
  196   2HB   GLN  28          1HB       GLN  28   5.644  -1.524 -13.307
  197   1HG   GLN  28          2HG       GLN  28   7.135   0.350 -12.977
  198   2HG   GLN  28          1HG       GLN  28   5.687   0.539 -11.992
  199   1HE2  GLN  28          1HE2      GLN  28   6.753   1.981 -10.620
  200   2HE2  GLN  28          2HE2      GLN  28   7.931   1.453  -9.472
  201    H    GLU  29           H        GLU  29   3.062  -2.671 -12.083
  202    HA   GLU  29           HA       GLU  29   1.805  -0.416 -10.636
  203   1HB   GLU  29          2HB       GLU  29   1.001  -1.485 -13.359
  204   2HB   GLU  29          1HB       GLU  29   0.243  -0.148 -12.505
  205   1HG   GLU  29          2HG       GLU  29   2.284   1.164 -12.705
  206   2HG   GLU  29          1HG       GLU  29   3.089  -0.183 -13.508
  207    H    MET  30           H        MET  30   0.108  -0.987  -9.329
  208    HA   MET  30           HA       MET  30  -1.051  -3.685  -9.691
  209   1HB   MET  30          2HB       MET  30   0.526  -3.657  -7.800
  210   2HB   MET  30          1HB       MET  30  -0.389  -2.349  -7.060
  211   1HG   MET  30          2HG       MET  30  -2.281  -3.774  -6.724
  212   2HG   MET  30          1HG       MET  30  -1.535  -5.067  -7.658
  213   1HE   MET  30          1HE       MET  30   0.108  -2.677  -5.032
  214   2HE   MET  30          2HE       MET  30   0.074  -3.659  -3.570
  215   3HE   MET  30          3HE       MET  30  -1.432  -3.039  -4.248
  216    H    ASN  31           H        ASN  31  -3.223  -3.997  -9.078
  217    HA   ASN  31           HA       ASN  31  -4.858  -1.584  -9.318
  218   1HB   ASN  31          2HB       ASN  31  -6.714  -3.294  -9.661
  219   2HB   ASN  31          1HB       ASN  31  -5.439  -3.280 -10.876
  220   1HD2  ASN  31          1HD2      ASN  31  -5.981  -5.413 -11.439
  221   2HD2  ASN  31          2HD2      ASN  31  -5.500  -6.753 -10.462
  222    H    GLY  32           H        GLY  32  -7.032  -1.648  -8.109
  223   1HA   GLY  32          2HA       GLY  32  -6.662  -1.562  -5.327
  224   2HA   GLY  32          1HA       GLY  32  -8.215  -1.578  -6.140
  225    H    LYS  33           H        LYS  33  -7.653  -4.160  -7.398
  226    HA   LYS  33           HA       LYS  33  -8.784  -6.032  -5.742
  227   1HB   LYS  33          2HB       LYS  33  -8.514  -6.239  -8.155
  228   2HB   LYS  33          1HB       LYS  33  -6.777  -6.377  -7.976
  229   1HG   LYS  33          2HG       LYS  33  -7.083  -8.539  -6.834
  230   2HG   LYS  33          1HG       LYS  33  -8.832  -8.393  -7.078
  231   1HD   LYS  33          2HD       LYS  33  -8.477  -8.276  -9.511
  232   2HD   LYS  33          1HD       LYS  33  -6.740  -8.435  -9.266
  233   1HE   LYS  33          2HE       LYS  33  -7.082 -10.665  -8.312
  234   2HE   LYS  33          1HE       LYS  33  -8.823 -10.498  -8.541
  235   1HZ   LYS  33          1HZ       LYS  33  -7.815 -11.774 -10.331
  236   2HZ   LYS  33          2HZ       LYS  33  -6.788 -10.482 -10.705
  237   3HZ   LYS  33          3HZ       LYS  33  -8.453 -10.326 -10.926
  238    H    ASN  34           H        ASN  34  -5.265  -6.013  -6.514
  239    HA   ASN  34           HA       ASN  34  -4.695  -7.719  -4.252
  240   1HB   ASN  34          2HB       ASN  34  -2.794  -6.299  -6.134
  241   2HB   ASN  34          1HB       ASN  34  -2.345  -7.548  -4.972
  242   1HD2  ASN  34          1HD2      ASN  34  -2.013  -7.619  -7.813
  243   2HD2  ASN  34          2HD2      ASN  34  -2.931  -8.952  -8.402
  244    H    TRP  35           H        TRP  35  -4.593  -4.280  -4.865
  245    HA   TRP  35           HA       TRP  35  -3.157  -3.406  -2.618
  246   1HB   TRP  35          2HB       TRP  35  -3.756  -1.812  -4.283
  247   2HB   TRP  35          1HB       TRP  35  -5.458  -2.221  -4.171
  248    HD1  TRP  35           HD1      TRP  35  -6.899  -0.654  -2.732
  249    HE1  TRP  35           HE1      TRP  35  -6.433   1.248  -1.059
  250    HE3  TRP  35           HE3      TRP  35  -1.816  -1.135  -2.350
  251    HZ2  TRP  35           HZ2      TRP  35  -4.216   2.378   0.254
  252    HZ3  TRP  35           HZ3      TRP  35  -0.601   0.398  -0.859
  253    HH2  TRP  35           HH2      TRP  35  -1.777   2.120   0.415
  254    H    ALA  36           H        ALA  36  -6.552  -4.370  -2.967
  255    HA   ALA  36           HA       ALA  36  -7.355  -3.890  -0.296
  256   1HB   ALA  36          1HB       ALA  36  -9.240  -5.371  -0.784
  257   2HB   ALA  36          2HB       ALA  36  -8.442  -5.913  -2.261
  258   3HB   ALA  36          3HB       ALA  36  -8.966  -4.235  -2.108
  259    H    LYS  37           H        LYS  37  -6.100  -6.826  -1.919
  260    HA   LYS  37           HA       LYS  37  -6.056  -8.565   0.230
  261   1HB   LYS  37          2HB       LYS  37  -4.043  -8.234  -2.003
  262   2HB   LYS  37          1HB       LYS  37  -4.061  -9.582  -0.892
  263   1HG   LYS  37          2HG       LYS  37  -6.338 -10.164  -1.690
  264   2HG   LYS  37          1HG       LYS  37  -6.194  -8.874  -2.889
  265   1HD   LYS  37          2HD       LYS  37  -4.209  -9.979  -3.835
  266   2HD   LYS  37          1HD       LYS  37  -4.356 -11.267  -2.639
  267   1HE   LYS  37          2HE       LYS  37  -5.278 -12.035  -4.720
  268   2HE   LYS  37          1HE       LYS  37  -6.597 -11.804  -3.572
  269   1HZ   LYS  37          1HZ       LYS  37  -7.127  -9.711  -4.616
  270   2HZ   LYS  37          2HZ       LYS  37  -7.120 -10.938  -5.780
  271   3HZ   LYS  37          3HZ       LYS  37  -5.817  -9.861  -5.681
  272    H    LEU  38           H        LEU  38  -3.504  -6.232  -0.692
  273    HA   LEU  38           HA       LEU  38  -1.680  -6.714   1.336
  274   1HB   LEU  38          2HB       LEU  38  -2.338  -4.412  -0.394
  275   2HB   LEU  38          1HB       LEU  38  -1.488  -3.998   1.081
  276    HG   LEU  38           HG       LEU  38  -0.509  -5.940  -1.023
  277   1HD1  LEU  38          1HD1      LEU  38   0.467  -3.179  -0.287
  278   2HD1  LEU  38          2HD1      LEU  38  -0.443  -3.592  -1.739
  279   3HD1  LEU  38          3HD1      LEU  38   1.174  -4.252  -1.498
  280   1HD2  LEU  38          1HD2      LEU  38   0.744  -4.975   1.550
  281   2HD2  LEU  38          2HD2      LEU  38   1.582  -5.901   0.303
  282   3HD2  LEU  38          3HD2      LEU  38   0.229  -6.620   1.175
  283    H    CYS  39           H        CYS  39  -4.422  -4.445   1.414
  284    HA   CYS  39           HA       CYS  39  -4.022  -3.439   3.975
  285   1HB   CYS  39          2HB       CYS  39  -6.629  -3.883   2.504
  286   2HB   CYS  39          1HB       CYS  39  -6.462  -2.913   3.964
  287    HG   CYS  39           HG       CYS  39  -5.247  -2.235   0.847
  288    H    LYS  40           H        LYS  40  -5.784  -6.375   2.985
  289    HA   LYS  40           HA       LYS  40  -6.676  -6.964   5.658
  290   1HB   LYS  40          2HB       LYS  40  -7.929  -7.723   3.683
  291   2HB   LYS  40          1HB       LYS  40  -6.577  -8.744   3.212
  292   1HG   LYS  40          2HG       LYS  40  -6.849 -10.057   5.270
  293   2HG   LYS  40          1HG       LYS  40  -8.208  -9.031   5.737
  294   1HD   LYS  40          2HD       LYS  40  -9.430  -9.753   3.724
  295   2HD   LYS  40          1HD       LYS  40  -8.070 -10.786   3.274
  296   1HE   LYS  40          2HE       LYS  40  -8.368 -12.080   5.330
  297   2HE   LYS  40          1HE       LYS  40  -9.706 -11.033   5.803
  298   1HZ   LYS  40          1HZ       LYS  40  -9.625 -12.811   3.431
  299   2HZ   LYS  40          2HZ       LYS  40 -10.890 -11.759   3.802
  300   3HZ   LYS  40          3HZ       LYS  40 -10.535 -13.053   4.836
  301    H    ASP  41           H        ASP  41  -3.977  -8.077   3.635
  302    HA   ASP  41           HA       ASP  41  -3.193 -10.170   5.398
  303   1HB   ASP  41          2HB       ASP  41  -2.666 -10.056   2.941
  304   2HB   ASP  41          1HB       ASP  41  -1.474  -8.810   3.314
  305    H    CYS  42           H        CYS  42  -2.031  -6.849   4.898
  306    HA   CYS  42           HA       CYS  42  -0.164  -7.024   7.109
  307   1HB   CYS  42          2HB       CYS  42  -1.075  -4.605   5.526
  308   2HB   CYS  42          1HB       CYS  42   0.288  -4.657   6.639
  309    HG   CYS  42           HG       CYS  42   1.168  -6.973   4.776
  310    H    LYS  43           H        LYS  43  -3.484  -6.435   6.794
  311    HA   LYS  43           HA       LYS  43  -5.134  -5.888   8.235
  312   1HB   LYS  43          2HB       LYS  43  -2.966  -6.142  10.332
  313   2HB   LYS  43          1HB       LYS  43  -4.671  -5.915  10.694
  314   1HG   LYS  43          2HG       LYS  43  -4.673  -8.164  10.830
  315   2HG   LYS  43          1HG       LYS  43  -4.831  -8.070   9.076
  316   1HD   LYS  43          2HD       LYS  43  -2.348  -8.229   8.903
  317   2HD   LYS  43          1HD       LYS  43  -2.282  -8.463  10.651
  318   1HE   LYS  43          2HE       LYS  43  -2.189 -10.629   9.724
  319   2HE   LYS  43          1HE       LYS  43  -3.846 -10.438  10.295
  320   1HZ   LYS  43          1HZ       LYS  43  -4.465  -9.837   7.990
  321   2HZ   LYS  43          2HZ       LYS  43  -3.875 -11.417   8.134
  322   3HZ   LYS  43          3HZ       LYS  43  -2.886 -10.202   7.500
  323    H    VAL  44           H        VAL  44  -3.770  -3.803   6.886
  324    HA   VAL  44           HA       VAL  44  -3.577  -1.536   8.641
  325    HB   VAL  44           HB       VAL  44  -3.976  -1.574   5.635
  326   1HG1  VAL  44          1HG1      VAL  44  -4.527   0.588   6.586
  327   2HG1  VAL  44          2HG1      VAL  44  -2.999   0.695   5.712
  328   3HG1  VAL  44          3HG1      VAL  44  -3.004   0.620   7.475
  329   1HG2  VAL  44          1HG2      VAL  44  -1.964  -2.807   6.253
  330   2HG2  VAL  44          2HG2      VAL  44  -1.411  -1.451   7.235
  331   3HG2  VAL  44          3HG2      VAL  44  -1.538  -1.278   5.483
  332    H    ALA  45           H        ALA  45  -6.088  -3.010   6.651
  333    HA   ALA  45           HA       ALA  45  -8.022  -0.932   7.077
  334   1HB   ALA  45          1HB       ALA  45  -9.619  -2.455   6.055
  335   2HB   ALA  45          2HB       ALA  45  -8.457  -3.777   6.162
  336   3HB   ALA  45          3HB       ALA  45  -8.128  -2.397   5.113
  337    H    ASP  46           H        ASP  46  -7.892  -0.692   9.346
  338    HA   ASP  46           HA       ASP  46  -8.398  -2.714  11.240
  339   1HB   ASP  46          2HB       ASP  46  -7.258  -0.733  11.907
  340   2HB   ASP  46          1HB       ASP  46  -8.564   0.298  11.333
  341    H    GLY  47           H        GLY  47 -10.584  -0.453   9.617
  342   1HA   GLY  47          2HA       GLY  47 -12.895  -0.988   9.239
  343   2HA   GLY  47          1HA       GLY  47 -12.885  -1.931  10.721
  344    H    LYS  48           H        LYS  48 -11.629   0.002  12.400
  345    HA   LYS  48           HA       LYS  48 -13.857   1.886  12.754
  346   1HB   LYS  48          2HB       LYS  48 -11.552   1.226  14.609
  347   2HB   LYS  48          1HB       LYS  48 -12.957   2.208  15.009
  348   1HG   LYS  48          2HG       LYS  48 -14.414   0.334  14.901
  349   2HG   LYS  48          1HG       LYS  48 -13.164  -0.677  14.175
  350   1HD   LYS  48          2HD       LYS  48 -11.851  -0.525  16.253
  351   2HD   LYS  48          1HD       LYS  48 -13.125   0.459  16.976
  352   1HE   LYS  48          2HE       LYS  48 -14.693  -1.378  16.802
  353   2HE   LYS  48          1HE       LYS  48 -13.500  -2.357  15.951
  354   1HZ   LYS  48          1HZ       LYS  48 -13.235  -1.382  18.744
  355   2HZ   LYS  48          2HZ       LYS  48 -12.125  -2.356  17.926
  356   3HZ   LYS  48          3HZ       LYS  48 -13.662  -2.953  18.288
  357    H    SER  49           H        SER  49 -10.289   1.906  12.690
  358    HA   SER  49           HA       SER  49 -10.244   4.813  12.399
  359   1HB   SER  49          2HB       SER  49  -8.574   3.693  13.863
  360   2HB   SER  49          1HB       SER  49  -7.920   2.860  12.455
  361    HG   SER  49           HG       SER  49  -7.431   4.946  11.575
  362    H    VAL  50           H        VAL  50  -9.277   1.957  10.506
  363    HA   VAL  50           HA       VAL  50  -9.319   3.635   8.066
  364    HB   VAL  50           HB       VAL  50  -7.655   1.140   8.506
  365   1HG1  VAL  50          1HG1      VAL  50  -8.317   1.401   6.180
  366   2HG1  VAL  50          2HG1      VAL  50  -6.595   1.729   6.366
  367   3HG1  VAL  50          3HG1      VAL  50  -7.731   3.066   6.177
  368   1HG2  VAL  50          1HG2      VAL  50  -6.762   4.024   8.387
  369   2HG2  VAL  50          2HG2      VAL  50  -5.704   2.616   8.488
  370   3HG2  VAL  50          3HG2      VAL  50  -6.785   3.003   9.826
  371    H    THR  51           H        THR  51 -11.164   3.197   7.005
  372    HA   THR  51           HA       THR  51 -12.444   0.574   7.298
  373    HB   THR  51           HB       THR  51 -14.431   1.606   6.324
  374    HG1  THR  51           HG1      THR  51 -13.835   4.166   6.208
  375   1HG2  THR  51          1HG2      THR  51 -14.897   3.292   8.042
  376   2HG2  THR  51          2HG2      THR  51 -13.177   3.400   8.415
  377   3HG2  THR  51          3HG2      THR  51 -14.057   1.906   8.736
  378    H    GLY  52           H        GLY  52 -13.458  -0.457   5.385
  379   1HA   GLY  52          2HA       GLY  52 -11.722  -0.949   3.254
  380   2HA   GLY  52          1HA       GLY  52 -13.447  -1.280   3.231
  381    H    THR  53           H        THR  53 -14.518   1.257   3.346
  382    HA   THR  53           HA       THR  53 -14.246   2.211   0.709
  383    HB   THR  53           HB       THR  53 -16.290   2.682   1.925
  384    HG1  THR  53           HG1      THR  53 -16.486   4.843   1.299
  385   1HG2  THR  53          1HG2      THR  53 -14.599   4.455   3.706
  386   2HG2  THR  53          2HG2      THR  53 -15.421   2.969   4.185
  387   3HG2  THR  53          3HG2      THR  53 -16.362   4.384   3.716
  388    H    ASP  54           H        ASP  54 -12.797   3.349   3.766
  389    HA   ASP  54           HA       ASP  54 -11.448   5.590   2.742
  390   1HB   ASP  54          2HB       ASP  54 -11.694   5.029   5.173
  391   2HB   ASP  54          1HB       ASP  54 -10.488   3.763   4.961
  392    H    VAL  55           H        VAL  55 -10.518   2.172   2.850
  393    HA   VAL  55           HA       VAL  55  -7.948   2.358   1.750
  394    HB   VAL  55           HB       VAL  55 -10.015   0.161   1.442
  395   1HG1  VAL  55          1HG1      VAL  55  -8.140  -1.318   0.850
  396   2HG1  VAL  55          2HG1      VAL  55  -7.054   0.072   0.830
  397   3HG1  VAL  55          3HG1      VAL  55  -8.369  -0.037  -0.340
  398   1HG2  VAL  55          1HG2      VAL  55  -8.724  -0.962   3.210
  399   2HG2  VAL  55          2HG2      VAL  55  -9.373   0.583   3.757
  400   3HG2  VAL  55          3HG2      VAL  55  -7.668   0.446   3.328
  401    H    ASP  56           H        ASP  56 -11.127   2.433   0.201
  402    HA   ASP  56           HA       ASP  56 -10.076   2.293  -2.493
  403   1HB   ASP  56          2HB       ASP  56 -12.402   1.563  -1.798
  404   2HB   ASP  56          1HB       ASP  56 -12.812   3.265  -1.614
  405    H    ILE  57           H        ILE  57 -11.042   4.774  -0.233
  406    HA   ILE  57           HA       ILE  57 -10.888   7.062  -1.847
  407    HB   ILE  57           HB       ILE  57 -10.196   6.764   1.088
  408   1HG1  ILE  57          2HG1      ILE  57 -12.500   5.996   0.239
  409   2HG1  ILE  57          1HG1      ILE  57 -12.473   7.118   1.582
  410   1HG2  ILE  57          1HG2      ILE  57  -9.351   8.869   0.210
  411   2HG2  ILE  57          2HG2      ILE  57 -10.742   9.167   1.254
  412   3HG2  ILE  57          3HG2      ILE  57 -10.926   9.232  -0.499
  413   1HD1  ILE  57          1HD1      ILE  57 -14.199   7.676  -0.045
  414   2HD1  ILE  57          2HD1      ILE  57 -12.973   7.829  -1.304
  415   3HD1  ILE  57          3HD1      ILE  57 -12.989   8.953   0.056
  416    H    VAL  58           H        VAL  58  -8.375   5.660   0.297
  417    HA   VAL  58           HA       VAL  58  -6.284   7.370  -0.427
  418    HB   VAL  58           HB       VAL  58  -6.167   4.504   0.550
  419   1HG1  VAL  58          1HG1      VAL  58  -4.082   5.031  -0.604
  420   2HG1  VAL  58          2HG1      VAL  58  -3.816   4.959   1.138
  421   3HG1  VAL  58          3HG1      VAL  58  -3.920   6.522   0.325
  422   1HG2  VAL  58          1HG2      VAL  58  -5.739   7.124   2.002
  423   2HG2  VAL  58          2HG2      VAL  58  -5.667   5.510   2.712
  424   3HG2  VAL  58          3HG2      VAL  58  -7.197   6.132   2.091
  425    H    PHE  59           H        PHE  59  -7.328   4.312  -1.918
  426    HA   PHE  59           HA       PHE  59  -5.202   4.059  -3.753
  427   1HB   PHE  59          2HB       PHE  59  -6.795   2.231  -3.274
  428   2HB   PHE  59          1HB       PHE  59  -8.078   3.140  -4.063
  429    HD1  PHE  59           HD1      PHE  59  -4.850   1.419  -4.633
  430    HD2  PHE  59           HD2      PHE  59  -8.349   3.071  -6.413
  431    HE1  PHE  59           HE1      PHE  59  -4.242   0.389  -6.781
  432    HE2  PHE  59           HE2      PHE  59  -7.744   2.042  -8.564
  433    HZ   PHE  59           HZ       PHE  59  -5.689   0.698  -8.750
  434    H    SER  60           H        SER  60  -8.344   5.681  -4.015
  435    HA   SER  60           HA       SER  60  -7.821   6.664  -6.688
  436   1HB   SER  60          2HB       SER  60  -9.980   7.857  -6.412
  437   2HB   SER  60          1HB       SER  60 -10.109   6.143  -6.023
  438    HG   SER  60           HG       SER  60 -10.404   6.599  -3.954
  439    H    LYS  61           H        LYS  61  -7.054   7.667  -3.544
  440    HA   LYS  61           HA       LYS  61  -6.887  10.494  -3.960
  441   1HB   LYS  61          2HB       LYS  61  -7.169   9.738  -1.735
  442   2HB   LYS  61          1HB       LYS  61  -5.858   8.583  -1.871
  443   1HG   LYS  61          2HG       LYS  61  -5.186  10.381  -0.446
  444   2HG   LYS  61          1HG       LYS  61  -4.248  10.448  -1.936
  445   1HD   LYS  61          2HD       LYS  61  -5.538  12.291  -2.749
  446   2HD   LYS  61          1HD       LYS  61  -6.708  12.127  -1.434
  447   1HE   LYS  61          2HE       LYS  61  -5.039  13.994  -1.151
  448   2HE   LYS  61          1HE       LYS  61  -5.111  12.848   0.187
  449   1HZ   LYS  61          1HZ       LYS  61  -3.148  11.748  -0.697
  450   2HZ   LYS  61          2HZ       LYS  61  -2.836  13.383  -0.394
  451   3HZ   LYS  61          3HZ       LYS  61  -3.079  12.853  -1.979
  452    H    VAL  62           H        VAL  62  -4.428   7.900  -3.832
  453    HA   VAL  62           HA       VAL  62  -2.335   9.728  -4.667
  454    HB   VAL  62           HB       VAL  62  -0.831   7.795  -4.507
  455   1HG1  VAL  62          1HG1      VAL  62  -2.686   8.102  -2.142
  456   2HG1  VAL  62          2HG1      VAL  62  -1.278   9.099  -2.507
  457   3HG1  VAL  62          3HG1      VAL  62  -1.070   7.399  -2.090
  458   1HG2  VAL  62          1HG2      VAL  62  -1.669   5.623  -3.705
  459   2HG2  VAL  62          2HG2      VAL  62  -2.339   6.038  -5.282
  460   3HG2  VAL  62          3HG2      VAL  62  -3.326   6.218  -3.831
  461    H    LYS  63           H        LYS  63  -4.431   7.421  -6.186
  462    HA   LYS  63           HA       LYS  63  -3.008   6.721  -8.479
  463   1HB   LYS  63          2HB       LYS  63  -5.118   5.674  -7.817
  464   2HB   LYS  63          1HB       LYS  63  -5.981   7.172  -8.134
  465   1HG   LYS  63          2HG       LYS  63  -5.352   6.972 -10.530
  466   2HG   LYS  63          1HG       LYS  63  -4.613   5.410 -10.167
  467   1HD   LYS  63          2HD       LYS  63  -6.869   5.105 -11.062
  468   2HD   LYS  63          1HD       LYS  63  -6.790   4.567  -9.383
  469   1HE   LYS  63          2HE       LYS  63  -7.806   6.660  -8.647
  470   2HE   LYS  63          1HE       LYS  63  -7.833   7.250 -10.309
  471   1HZ   LYS  63          1HZ       LYS  63  -9.988   6.406  -9.653
  472   2HZ   LYS  63          2HZ       LYS  63  -9.326   4.898  -9.277
  473   3HZ   LYS  63          3HZ       LYS  63  -9.341   5.437 -10.876
  474    H    GLY  64           H        GLY  64  -2.444   7.761 -10.312
  475   1HA   GLY  64          2HA       GLY  64  -2.921  10.586 -10.595
  476   2HA   GLY  64          1HA       GLY  64  -2.010   9.564 -11.692
  477    H    LYS  65           H        LYS  65  -3.031  10.900 -13.342
  478    HA   LYS  65           HA       LYS  65  -5.886  10.702 -13.762
  479   1HB   LYS  65          2HB       LYS  65  -4.663  12.752 -14.333
  480   2HB   LYS  65          1HB       LYS  65  -3.699  11.862 -15.504
  481   1HG   LYS  65          2HG       LYS  65  -5.886  11.337 -16.695
  482   2HG   LYS  65          1HG       LYS  65  -6.631  12.536 -15.637
  483   1HD   LYS  65          2HD       LYS  65  -6.050  13.591 -17.732
  484   2HD   LYS  65          1HD       LYS  65  -4.998  14.219 -16.460
  485   1HE   LYS  65          2HE       LYS  65  -3.696  13.772 -18.459
  486   2HE   LYS  65          1HE       LYS  65  -3.224  12.659 -17.178
  487   1HZ   LYS  65          1HZ       LYS  65  -5.120  11.987 -19.360
  488   2HZ   LYS  65          2HZ       LYS  65  -4.493  10.922 -18.208
  489   3HZ   LYS  65          3HZ       LYS  65  -3.475  11.600 -19.375
  490    H    SER  66           H        SER  66  -6.962   9.630 -15.415
  491    HA   SER  66           HA       SER  66  -7.448   7.987 -16.903
  492   1HB   SER  66          2HB       SER  66  -5.967   7.900 -18.938
  493   2HB   SER  66          1HB       SER  66  -6.516   9.513 -18.494
  494    HG   SER  66           HG       SER  66  -3.981   8.503 -18.627
  495    H    ALA  67           H        ALA  67  -5.570   7.270 -14.590
  496    HA   ALA  67           HA       ALA  67  -4.586   4.708 -15.674
  497   1HB   ALA  67          1HB       ALA  67  -2.857   6.131 -14.643
  498   2HB   ALA  67          2HB       ALA  67  -3.076   4.621 -13.759
  499   3HB   ALA  67          3HB       ALA  67  -3.759   6.120 -13.127
  500    H    ARG  68           H        ARG  68  -5.131   2.788 -14.642
  501    HA   ARG  68           HA       ARG  68  -7.326   2.955 -12.664
  502   1HB   ARG  68          2HB       ARG  68  -7.987   0.674 -13.577
  503   2HB   ARG  68          1HB       ARG  68  -8.236   2.042 -14.650
  504   1HG   ARG  68          2HG       ARG  68  -6.071   1.463 -15.768
  505   2HG   ARG  68          1HG       ARG  68  -6.030  -0.004 -14.786
  506   1HD   ARG  68          2HD       ARG  68  -6.961  -0.351 -17.072
  507   2HD   ARG  68          1HD       ARG  68  -8.070  -0.802 -15.779
  508    HE   ARG  68           HE       ARG  68  -9.424   1.022 -16.315
  509   1HH1  ARG  68          1HH1      ARG  68  -6.653   0.900 -18.374
  510   2HH1  ARG  68          2HH1      ARG  68  -7.314   2.038 -19.497
  511   1HH2  ARG  68          1HH2      ARG  68 -10.251   2.465 -17.779
  512   2HH2  ARG  68          2HH2      ARG  68  -9.309   2.916 -19.161
  513    H    VAL  69           H        VAL  69  -4.269   2.686 -12.504
  514    HA   VAL  69           HA       VAL  69  -4.241   0.692 -10.364
  515    HB   VAL  69           HB       VAL  69  -2.063  -0.245 -11.176
  516   1HG1  VAL  69          1HG1      VAL  69  -3.004  -1.721 -12.892
  517   2HG1  VAL  69          2HG1      VAL  69  -4.381  -0.635 -13.082
  518   3HG1  VAL  69          3HG1      VAL  69  -4.136  -1.492 -11.559
  519   1HG2  VAL  69          1HG2      VAL  69  -1.452   0.077 -13.548
  520   2HG2  VAL  69          2HG2      VAL  69  -1.373   1.579 -12.628
  521   3HG2  VAL  69          3HG2      VAL  69  -2.737   1.274 -13.704
  522    H    ILE  70           H        ILE  70  -2.101   0.836  -9.130
  523    HA   ILE  70           HA       ILE  70  -0.943   3.553  -9.269
  524    HB   ILE  70           HB       ILE  70  -0.541   3.453  -6.831
  525   1HG1  ILE  70          2HG1      ILE  70  -2.252   0.944  -6.906
  526   2HG1  ILE  70          1HG1      ILE  70  -0.519   0.981  -6.600
  527   1HG2  ILE  70          1HG2      ILE  70  -2.515   4.607  -7.667
  528   2HG2  ILE  70          2HG2      ILE  70  -2.858   3.842  -6.115
  529   3HG2  ILE  70          3HG2      ILE  70  -3.440   3.106  -7.608
  530   1HD1  ILE  70          1HD1      ILE  70  -2.658   2.205  -4.871
  531   2HD1  ILE  70          2HD1      ILE  70  -0.921   2.293  -4.569
  532   3HD1  ILE  70          3HD1      ILE  70  -1.744   0.734  -4.539
  533    H    ASN  71           H        ASN  71   1.292   3.739  -9.075
  534    HA   ASN  71           HA       ASN  71   2.783   1.209  -9.283
  535   1HB   ASN  71          2HB       ASN  71   4.520   2.418 -10.393
  536   2HB   ASN  71          1HB       ASN  71   2.998   2.941 -11.102
  537   1HD2  ASN  71          1HD2      ASN  71   2.223   5.041 -10.615
  538   2HD2  ASN  71          2HD2      ASN  71   3.296   6.260 -10.024
  539    H    TYR  72           H        TYR  72   5.223   1.598  -8.470
  540    HA   TYR  72           HA       TYR  72   5.103   1.371  -5.705
  541   1HB   TYR  72          2HB       TYR  72   6.900   0.445  -7.140
  542   2HB   TYR  72          1HB       TYR  72   7.552   2.068  -7.339
  543    HD1  TYR  72           HD1      TYR  72   6.357   0.078  -4.393
  544    HD2  TYR  72           HD2      TYR  72   9.519   2.330  -6.142
  545    HE1  TYR  72           HE1      TYR  72   7.701  -0.241  -2.362
  546    HE2  TYR  72           HE2      TYR  72  10.869   2.019  -4.111
  547    HH   TYR  72           HH       TYR  72  10.592   1.508  -1.772
  548    H    GLU  73           H        GLU  73   5.607   4.306  -7.588
  549    HA   GLU  73           HA       GLU  73   6.459   5.922  -5.390
  550   1HB   GLU  73          2HB       GLU  73   5.268   6.597  -8.081
  551   2HB   GLU  73          1HB       GLU  73   5.637   7.840  -6.893
  552   1HG   GLU  73          2HG       GLU  73   7.575   5.952  -8.220
  553   2HG   GLU  73          1HG       GLU  73   7.459   7.701  -8.434
  554    H    GLU  74           H        GLU  74   3.313   5.786  -7.071
  555    HA   GLU  74           HA       GLU  74   1.854   7.342  -5.269
  556   1HB   GLU  74          2HB       GLU  74   0.850   5.036  -6.973
  557   2HB   GLU  74          1HB       GLU  74  -0.133   6.342  -6.317
  558   1HG   GLU  74          2HG       GLU  74   0.924   7.956  -7.717
  559   2HG   GLU  74          1HG       GLU  74   2.160   6.807  -8.217
  560    H    PHE  75           H        PHE  75   2.683   3.949  -5.217
  561    HA   PHE  75           HA       PHE  75   1.066   3.021  -3.135
  562   1HB   PHE  75          2HB       PHE  75   2.328   1.542  -4.603
  563   2HB   PHE  75          1HB       PHE  75   3.846   2.181  -3.989
  564    HD1  PHE  75           HD2      PHE  75   0.721   0.645  -2.605
  565    HD2  PHE  75           HD1      PHE  75   4.975   0.837  -2.516
  566    HE1  PHE  75           HE2      PHE  75   0.762  -1.129  -0.903
  567    HE2  PHE  75           HE1      PHE  75   5.022  -0.940  -0.815
  568    HZ   PHE  75           HZ       PHE  75   2.915  -1.925  -0.006
  569    H    LYS  76           H        LYS  76   4.427   4.292  -2.960
  570    HA   LYS  76           HA       LYS  76   4.674   4.074  -0.167
  571   1HB   LYS  76          2HB       LYS  76   6.078   5.929  -2.095
  572   2HB   LYS  76          1HB       LYS  76   6.506   5.783  -0.394
  573   1HG   LYS  76          2HG       LYS  76   6.881   3.328  -0.799
  574   2HG   LYS  76          1HG       LYS  76   6.699   3.661  -2.524
  575   1HD   LYS  76          2HD       LYS  76   8.757   4.904  -0.687
  576   2HD   LYS  76          1HD       LYS  76   9.061   3.611  -1.848
  577   1HE   LYS  76          2HE       LYS  76   8.067   6.370  -2.571
  578   2HE   LYS  76          1HE       LYS  76   9.750   5.858  -2.654
  579   1HZ   LYS  76          1HZ       LYS  76   9.225   4.281  -4.319
  580   2HZ   LYS  76          2HZ       LYS  76   8.532   5.748  -4.791
  581   3HZ   LYS  76          3HZ       LYS  76   7.559   4.524  -4.142
  582    H    LYS  77           H        LYS  77   3.565   6.853  -2.131
  583    HA   LYS  77           HA       LYS  77   3.156   8.657  -0.012
  584   1HB   LYS  77          2HB       LYS  77   1.876   8.388  -2.727
  585   2HB   LYS  77          1HB       LYS  77   1.281   9.581  -1.583
  586   1HG   LYS  77          2HG       LYS  77   2.790  10.714  -2.998
  587   2HG   LYS  77          1HG       LYS  77   3.625  10.493  -1.461
  588   1HD   LYS  77          2HD       LYS  77   4.842   8.579  -2.401
  589   2HD   LYS  77          1HD       LYS  77   3.994   8.790  -3.935
  590   1HE   LYS  77          2HE       LYS  77   4.965  11.090  -4.074
  591   2HE   LYS  77          1HE       LYS  77   5.916  10.726  -2.635
  592   1HZ   LYS  77          1HZ       LYS  77   6.905   8.850  -3.885
  593   2HZ   LYS  77          2HZ       LYS  77   7.253  10.356  -4.558
  594   3HZ   LYS  77          3HZ       LYS  77   6.082   9.367  -5.270
  595    H    ALA  78           H        ALA  78   1.031   6.166  -1.356
  596    HA   ALA  78           HA       ALA  78  -1.254   6.656   0.204
  597   1HB   ALA  78          1HB       ALA  78  -1.243   5.211  -1.781
  598   2HB   ALA  78          2HB       ALA  78  -1.920   4.380  -0.380
  599   3HB   ALA  78          3HB       ALA  78  -0.276   4.022  -0.909
  600    H    LEU  79           H        LEU  79   1.557   4.562   0.793
  601    HA   LEU  79           HA       LEU  79   0.725   3.368   3.174
  602   1HB   LEU  79          2HB       LEU  79   3.515   4.096   2.267
  603   2HB   LEU  79          1HB       LEU  79   3.168   3.083   3.658
  604    HG   LEU  79           HG       LEU  79   2.457   2.446   0.788
  605   1HD1  LEU  79          1HD1      LEU  79   4.839   2.268   1.235
  606   2HD1  LEU  79          2HD1      LEU  79   4.122   0.670   1.023
  607   3HD1  LEU  79          3HD1      LEU  79   4.516   1.252   2.641
  608   1HD2  LEU  79          1HD2      LEU  79   0.781   1.568   2.330
  609   2HD2  LEU  79          2HD2      LEU  79   2.047   0.828   3.311
  610   3HD2  LEU  79          3HD2      LEU  79   1.758   0.260   1.664
  611    H    GLU  80           H        GLU  80   2.464   6.446   2.702
  612    HA   GLU  80           HA       GLU  80   2.815   7.070   5.420
  613   1HB   GLU  80          2HB       GLU  80   3.978   8.327   3.701
  614   2HB   GLU  80          1HB       GLU  80   2.454   8.931   3.058
  615   1HG   GLU  80          2HG       GLU  80   2.058  10.181   5.112
  616   2HG   GLU  80          1HG       GLU  80   3.545   9.535   5.806
  617    H    GLU  81           H        GLU  81   0.118   7.918   3.222
  618    HA   GLU  81           HA       GLU  81  -1.413   9.338   5.097
  619   1HB   GLU  81          2HB       GLU  81  -2.291   7.719   2.695
  620   2HB   GLU  81          1HB       GLU  81  -3.365   8.766   3.618
  621   1HG   GLU  81          2HG       GLU  81  -1.872  10.678   3.108
  622   2HG   GLU  81          1HG       GLU  81  -0.905   9.605   2.101
  623    H    LEU  82           H        LEU  82  -1.615   5.862   4.232
  624    HA   LEU  82           HA       LEU  82  -3.563   5.135   6.118
  625   1HB   LEU  82          2HB       LEU  82  -1.268   3.520   4.990
  626   2HB   LEU  82          1HB       LEU  82  -2.592   2.837   5.914
  627    HG   LEU  82           HG       LEU  82  -2.870   4.233   3.242
  628   1HD1  LEU  82          1HD1      LEU  82  -1.751   2.082   3.030
  629   2HD1  LEU  82          2HD1      LEU  82  -3.387   1.996   2.378
  630   3HD1  LEU  82          3HD1      LEU  82  -3.033   1.303   3.961
  631   1HD2  LEU  82          1HD2      LEU  82  -5.184   3.434   3.303
  632   2HD2  LEU  82          2HD2      LEU  82  -4.850   4.528   4.645
  633   3HD2  LEU  82          3HD2      LEU  82  -4.923   2.788   4.925
  634    H    ALA  83           H        ALA  83  -0.045   5.343   6.422
  635    HA   ALA  83           HA       ALA  83   0.274   4.258   8.978
  636   1HB   ALA  83          1HB       ALA  83   2.394   5.463   9.054
  637   2HB   ALA  83          2HB       ALA  83   1.883   6.469   7.699
  638   3HB   ALA  83          3HB       ALA  83   2.141   4.740   7.464
  639    H    THR  84           H        THR  84  -0.170   7.696   8.067
  640    HA   THR  84           HA       THR  84  -0.146   8.665  10.730
  641    HB   THR  84           HB       THR  84  -1.001  10.773   9.862
  642    HG1  THR  84           HG1      THR  84  -1.458   9.320   7.441
  643   1HG2  THR  84          1HG2      THR  84   1.371  10.267   9.486
  644   2HG2  THR  84          2HG2      THR  84   0.708  11.249   8.179
  645   3HG2  THR  84          3HG2      THR  84   0.967   9.521   7.940
  646    H    LYS  85           H        LYS  85  -2.683   7.229   8.829
  647    HA   LYS  85           HA       LYS  85  -4.828   8.087  10.552
  648   1HB   LYS  85          2HB       LYS  85  -4.715   5.826   8.541
  649   2HB   LYS  85          1HB       LYS  85  -6.173   6.384   9.349
  650   1HG   LYS  85          2HG       LYS  85  -5.907   8.588   8.285
  651   2HG   LYS  85          1HG       LYS  85  -4.474   7.993   7.445
  652   1HD   LYS  85          2HD       LYS  85  -5.879   6.248   6.368
  653   2HD   LYS  85          1HD       LYS  85  -7.298   6.950   7.149
  654   1HE   LYS  85          2HE       LYS  85  -6.834   9.086   5.983
  655   2HE   LYS  85          1HE       LYS  85  -5.485   8.311   5.153
  656   1HZ   LYS  85          1HZ       LYS  85  -8.372   7.718   4.879
  657   2HZ   LYS  85          2HZ       LYS  85  -7.183   6.658   4.327
  658   3HZ   LYS  85          3HZ       LYS  85  -7.286   8.218   3.678
  659    H    ARG  86           H        ARG  86  -2.878   5.136  10.230
  660    HA   ARG  86           HA       ARG  86  -4.246   3.802  12.404
  661   1HB   ARG  86          2HB       ARG  86  -3.272   2.616  10.418
  662   2HB   ARG  86          1HB       ARG  86  -1.673   3.013  11.018
  663   1HG   ARG  86          2HG       ARG  86  -2.305   0.715  11.571
  664   2HG   ARG  86          1HG       ARG  86  -2.065   1.689  13.024
  665   1HD   ARG  86          2HD       ARG  86  -4.426   1.894  13.366
  666   2HD   ARG  86          1HD       ARG  86  -4.775   1.185  11.788
  667    HE   ARG  86           HE       ARG  86  -3.435  -0.796  13.008
  668   1HH1  ARG  86          1HH1      ARG  86  -6.006   1.185  14.173
  669   2HH1  ARG  86          2HH1      ARG  86  -6.746  -0.108  15.050
  670   1HH2  ARG  86          1HH2      ARG  86  -4.391  -2.440  14.148
  671   2HH2  ARG  86          2HH2      ARG  86  -5.843  -2.138  15.035
  672    H    PHE  87           H        PHE  87  -0.816   4.650  11.923
  673    HA   PHE  87           HA       PHE  87  -0.283   4.617  14.763
  674   1HB   PHE  87          2HB       PHE  87   1.524   5.563  12.518
  675   2HB   PHE  87          1HB       PHE  87   2.016   5.138  14.155
  676    HD1  PHE  87           HD2      PHE  87   1.736   2.731  14.907
  677    HD2  PHE  87           HD1      PHE  87   1.409   3.931  10.831
  678    HE1  PHE  87           HE2      PHE  87   2.090   0.405  14.196
  679    HE2  PHE  87           HE1      PHE  87   1.759   1.602  10.117
  680    HZ   PHE  87           HZ       PHE  87   2.101  -0.161  11.795
  681    H    LYS  88           H        LYS  88  -1.557   6.234  15.652
  682    HA   LYS  88           HA       LYS  88  -1.642   8.889  14.517
  683   1HB   LYS  88          2HB       LYS  88  -2.784   7.967  17.163
  684   2HB   LYS  88          1HB       LYS  88  -3.272   9.372  16.221
  685   1HG   LYS  88          2HG       LYS  88  -4.146   7.931  14.467
  686   2HG   LYS  88          1HG       LYS  88  -3.596   6.502  15.344
  687   1HD   LYS  88          2HD       LYS  88  -5.096   7.198  17.240
  688   2HD   LYS  88          1HD       LYS  88  -5.743   8.458  16.184
  689   1HE   LYS  88          2HE       LYS  88  -5.818   5.483  15.647
  690   2HE   LYS  88          1HE       LYS  88  -7.174   6.462  16.198
  691   1HZ   LYS  88          1HZ       LYS  88  -5.748   6.874  13.631
  692   2HZ   LYS  88          2HZ       LYS  88  -7.146   7.670  14.148
  693   3HZ   LYS  88          3HZ       LYS  88  -7.194   6.018  13.795
  694    H    GLY  89           H        GLY  89   0.551   9.589  14.688
  695   1HA   GLY  89          2HA       GLY  89   1.122  10.839  17.268
  696   2HA   GLY  89          1HA       GLY  89   2.298   9.658  16.725
  697    H    LYS  90           H        LYS  90   1.047  11.184  14.023
  698    HA   LYS  90           HA       LYS  90   1.706  12.836  12.616
  699   1HB   LYS  90          2HB       LYS  90   1.514  14.438  14.409
  700   2HB   LYS  90          1HB       LYS  90   3.085  13.977  15.053
  701   1HG   LYS  90          2HG       LYS  90   4.111  14.780  12.916
  702   2HG   LYS  90          1HG       LYS  90   2.526  15.395  12.451
  703   1HD   LYS  90          2HD       LYS  90   2.507  16.912  14.326
  704   2HD   LYS  90          1HD       LYS  90   4.001  16.214  14.958
  705   1HE   LYS  90          2HE       LYS  90   5.175  16.954  12.905
  706   2HE   LYS  90          1HE       LYS  90   3.686  17.718  12.355
  707   1HZ   LYS  90          1HZ       LYS  90   5.293  19.241  13.444
  708   2HZ   LYS  90          2HZ       LYS  90   5.043  18.416  14.895
  709   3HZ   LYS  90          3HZ       LYS  90   3.761  19.236  14.161
  710    H    SER  91           H        SER  91   4.378  11.597  14.627
  711    HA   SER  91           HA       SER  91   6.581  12.352  13.233
  712   1HB   SER  91          2HB       SER  91   7.619  10.225  14.084
  713   2HB   SER  91          1HB       SER  91   6.801  11.186  15.305
  714    HG   SER  91           HG       SER  91   5.618   8.989  13.948
  715    H    LYS  92           H        LYS  92   6.825  12.336  11.102
  716    HA   LYS  92           HA       LYS  92   5.617  10.581   9.291
  717   1HB   LYS  92          2HB       LYS  92   7.822  12.596   9.110
  718   2HB   LYS  92          1HB       LYS  92   7.520  11.539   7.741
  719   1HG   LYS  92          2HG       LYS  92   5.272  12.351   7.526
  720   2HG   LYS  92          1HG       LYS  92   5.421  13.289   9.014
  721   1HD   LYS  92          2HD       LYS  92   6.986  14.785   8.015
  722   2HD   LYS  92          1HD       LYS  92   7.191  13.739   6.609
  723   1HE   LYS  92          2HE       LYS  92   4.571  15.049   7.323
  724   2HE   LYS  92          1HE       LYS  92   5.764  15.795   6.261
  725   1HZ   LYS  92          1HZ       LYS  92   3.987  14.558   5.079
  726   2HZ   LYS  92          2HZ       LYS  92   4.560  13.122   5.769
  727   3HZ   LYS  92          3HZ       LYS  92   5.545  14.010   4.721
  728    H    GLU  93           H        GLU  93   9.131  10.722  10.062
  729    HA   GLU  93           HA       GLU  93   9.866   8.559   8.481
  730   1HB   GLU  93          2HB       GLU  93  11.162   9.544  11.030
  731   2HB   GLU  93          1HB       GLU  93  11.910   8.421   9.901
  732   1HG   GLU  93          2HG       GLU  93  11.809  10.132   8.143
  733   2HG   GLU  93          1HG       GLU  93  11.086  11.257   9.290
  734    H    GLU  94           H        GLU  94   9.043   8.515  11.958
  735    HA   GLU  94           HA       GLU  94   9.516   5.740  12.297
  736   1HB   GLU  94          2HB       GLU  94   9.436   7.419  14.149
  737   2HB   GLU  94          1HB       GLU  94   7.690   7.495  13.955
  738   1HG   GLU  94          2HG       GLU  94   7.497   5.140  14.536
  739   2HG   GLU  94          1HG       GLU  94   9.248   5.013  14.667
  740    H    ALA  95           H        ALA  95   6.500   7.557  11.657
  741    HA   ALA  95           HA       ALA  95   4.781   5.301  11.769
  742   1HB   ALA  95          1HB       ALA  95   3.969   7.617  11.950
  743   2HB   ALA  95          2HB       ALA  95   3.117   6.713  10.697
  744   3HB   ALA  95          3HB       ALA  95   4.362   7.880  10.251
  745    H    PHE  96           H        PHE  96   6.503   6.846   9.086
  746    HA   PHE  96           HA       PHE  96   5.412   5.206   7.040
  747   1HB   PHE  96          2HB       PHE  96   6.498   7.422   6.641
  748   2HB   PHE  96          1HB       PHE  96   8.053   6.690   7.019
  749    HD1  PHE  96           HD2      PHE  96   5.205   6.567   4.647
  750    HD2  PHE  96           HD1      PHE  96   9.272   5.516   5.366
  751    HE1  PHE  96           HE2      PHE  96   5.445   5.892   2.295
  752    HE2  PHE  96           HE1      PHE  96   9.514   4.842   3.011
  753    HZ   PHE  96           HZ       PHE  96   7.600   5.029   1.473
  754    H    ASP  97           H        ASP  97   8.332   4.956   9.045
  755    HA   ASP  97           HA       ASP  97   9.442   2.658   7.857
  756   1HB   ASP  97          2HB       ASP  97  10.489   4.167   9.630
  757   2HB   ASP  97          1HB       ASP  97   9.512   3.314  10.814
  758    H    ALA  98           H        ALA  98   7.201   3.032  10.570
  759    HA   ALA  98           HA       ALA  98   6.840   0.351  11.233
  760   1HB   ALA  98          1HB       ALA  98   4.865   1.098  12.427
  761   2HB   ALA  98          2HB       ALA  98   4.870   2.614  11.523
  762   3HB   ALA  98          3HB       ALA  98   6.189   2.249  12.637
  763    H    ILE  99           H        ILE  99   4.788   2.369   9.068
  764    HA   ILE  99           HA       ILE  99   2.961   0.329   8.405
  765    HB   ILE  99           HB       ILE  99   2.570   2.738   7.934
  766   1HG1  ILE  99          2HG1      ILE  99   1.527   2.413   5.659
  767   2HG1  ILE  99          1HG1      ILE  99   2.310   0.839   5.587
  768   1HG2  ILE  99          1HG2      ILE  99   3.506   3.772   5.925
  769   2HG2  ILE  99          2HG2      ILE  99   4.490   2.335   5.639
  770   3HG2  ILE  99          3HG2      ILE  99   4.771   3.327   7.069
  771   1HD1  ILE  99          1HD1      ILE  99  -0.022   0.664   6.257
  772   2HD1  ILE  99          2HD1      ILE  99   0.286   1.708   7.644
  773   3HD1  ILE  99          3HD1      ILE  99   1.049   0.121   7.548
  774    H    CYS 100           H        CYS 100   6.050   1.254   6.919
  775    HA   CYS 100           HA       CYS 100   5.934  -0.699   4.821
  776   1HB   CYS 100          2HB       CYS 100   8.286   0.822   5.976
  777   2HB   CYS 100          1HB       CYS 100   8.363  -0.189   4.537
  778    HG   CYS 100           HG       CYS 100   7.181   2.924   4.904
  779    H    GLN 101           H        GLN 101   6.937  -0.731   8.140
  780    HA   GLN 101           HA       GLN 101   8.477  -3.137   8.053
  781   1HB   GLN 101          2HB       GLN 101   8.632  -1.379   9.832
  782   2HB   GLN 101          1HB       GLN 101   7.052  -1.883  10.415
  783   1HG   GLN 101          2HG       GLN 101   7.928  -4.074  10.986
  784   2HG   GLN 101          1HG       GLN 101   9.500  -3.647  10.306
  785   1HE2  GLN 101          1HE2      GLN 101  10.800  -2.139  11.413
  786   2HE2  GLN 101          2HE2      GLN 101  10.536  -1.764  13.077
  787    H    LEU 102           H        LEU 102   5.073  -2.381   8.571
  788    HA   LEU 102           HA       LEU 102   4.160  -4.958   9.280
  789   1HB   LEU 102          2HB       LEU 102   2.728  -2.787   7.734
  790   2HB   LEU 102          1HB       LEU 102   1.956  -4.185   8.459
  791    HG   LEU 102           HG       LEU 102   3.357  -1.963   9.959
  792   1HD1  LEU 102          1HD1      LEU 102   0.428  -2.657   9.740
  793   2HD1  LEU 102          2HD1      LEU 102   1.225  -1.269   8.998
  794   3HD1  LEU 102          3HD1      LEU 102   1.118  -1.391  10.755
  795   1HD2  LEU 102          1HD2      LEU 102   2.475  -3.058  11.981
  796   2HD2  LEU 102          2HD2      LEU 102   3.623  -4.085  11.120
  797   3HD2  LEU 102          3HD2      LEU 102   1.890  -4.396  10.991
  798    H    VAL 103           H        VAL 103   4.153  -3.353   6.093
  799    HA   VAL 103           HA       VAL 103   3.432  -5.684   4.623
  800    HB   VAL 103           HB       VAL 103   4.835  -3.201   3.593
  801   1HG1  VAL 103          1HG1      VAL 103   3.791  -3.772   1.446
  802   2HG1  VAL 103          2HG1      VAL 103   3.131  -5.243   2.163
  803   3HG1  VAL 103          3HG1      VAL 103   4.876  -5.046   2.005
  804   1HG2  VAL 103          1HG2      VAL 103   2.802  -2.587   4.809
  805   2HG2  VAL 103          2HG2      VAL 103   1.868  -3.728   3.842
  806   3HG2  VAL 103          3HG2      VAL 103   2.607  -2.322   3.075
  807    H    ALA 104           H        ALA 104   6.496  -3.865   4.546
  808    HA   ALA 104           HA       ALA 104   8.622  -4.435   4.019
  809   1HB   ALA 104          1HB       ALA 104   7.973  -6.807   5.766
  810   2HB   ALA 104          2HB       ALA 104   8.474  -5.211   6.328
  811   3HB   ALA 104          3HB       ALA 104   9.588  -6.204   5.385
  812    H    GLY 105           H        GLY 105   8.129  -7.869   4.251
  813   1HA   GLY 105          2HA       GLY 105   7.847  -8.189   1.357
  814   2HA   GLY 105          1HA       GLY 105   9.367  -8.728   2.056
  815    H    LYS 106           H        LYS 106   6.061  -8.950   3.313
  816    HA   LYS 106           HA       LYS 106   6.462 -11.651   4.178
  817   1HB   LYS 106          2HB       LYS 106   5.084 -10.147   5.484
  818   2HB   LYS 106          1HB       LYS 106   4.002  -9.887   4.123
  819   1HG   LYS 106          2HG       LYS 106   3.380 -12.287   4.218
  820   2HG   LYS 106          1HG       LYS 106   4.382 -12.454   5.660
  821   1HD   LYS 106          2HD       LYS 106   2.981 -10.965   6.899
  822   2HD   LYS 106          1HD       LYS 106   2.089 -10.499   5.446
  823   1HE   LYS 106          2HE       LYS 106   2.124 -13.250   6.698
  824   2HE   LYS 106          1HE       LYS 106   0.810 -12.080   6.814
  825   1HZ   LYS 106          1HZ       LYS 106   0.399 -13.749   5.105
  826   2HZ   LYS 106          2HZ       LYS 106   1.801 -13.287   4.289
  827   3HZ   LYS 106          3HZ       LYS 106   0.515 -12.206   4.431
  828    H    GLU 107           H        GLU 107   5.275 -13.521   3.542
  829    HA   GLU 107           HA       GLU 107   4.781 -13.883   0.775
  830   1HB   GLU 107          2HB       GLU 107   3.912 -16.094   1.445
  831   2HB   GLU 107          1HB       GLU 107   5.443 -15.730   2.230
  832   1HG   GLU 107          2HG       GLU 107   3.993 -14.922   4.206
  833   2HG   GLU 107          1HG       GLU 107   2.691 -15.812   3.421
  834    HA   PRO 108           HA       PRO 108   0.803 -12.039   0.403
  835   1HB   PRO 108          2HB       PRO 108  -0.153 -13.322  -1.815
  836   2HB   PRO 108          1HB       PRO 108   1.102 -12.077  -1.871
  837   1HG   PRO 108          2HG       PRO 108   1.389 -15.060  -1.910
  838   2HG   PRO 108          1HG       PRO 108   2.219 -13.846  -2.902
  839   1HD   PRO 108          2HD       PRO 108   3.395 -14.996  -0.759
  840   2HD   PRO 108          1HD       PRO 108   3.716 -13.308  -1.209
  841    H    ALA 109           H        ALA 109  -1.294 -12.277   0.977
  842    HA   ALA 109           HA       ALA 109  -3.296 -13.177   1.565
  843   1HB   ALA 109          1HB       ALA 109  -3.076 -14.716  -0.328
  844   2HB   ALA 109          2HB       ALA 109  -3.885 -15.466   1.047
  845   3HB   ALA 109          3HB       ALA 109  -2.199 -15.848   0.704
  846    H    ASN 110           H        ASN 110  -4.293 -14.640   3.224
  847    HA   ASN 110           HA       ASN 110  -2.543 -14.554   5.571
  848   1HB   ASN 110          2HB       ASN 110  -5.525 -15.065   5.547
  849   2HB   ASN 110          1HB       ASN 110  -4.535 -14.524   6.895
  850   1HD2  ASN 110          1HD2      ASN 110  -3.077 -12.613   5.118
  851   2HD2  ASN 110          2HD2      ASN 110  -4.191 -11.317   4.879
  852    H    VAL 111           H        VAL 111  -1.508 -16.410   6.110
  853    HA   VAL 111           HA       VAL 111  -2.762 -19.004   5.705
  854    HB   VAL 111           HB       VAL 111  -0.729 -19.945   6.742
  855   1HG1  VAL 111          1HG1      VAL 111  -0.745 -19.571   4.348
  856   2HG1  VAL 111          2HG1      VAL 111   0.865 -19.253   4.993
  857   3HG1  VAL 111          3HG1      VAL 111  -0.197 -17.909   4.574
  858   1HG2  VAL 111          1HG2      VAL 111   1.171 -18.481   7.302
  859   2HG2  VAL 111          2HG2      VAL 111  -0.222 -18.172   8.340
  860   3HG2  VAL 111          3HG2      VAL 111   0.159 -17.065   7.020
  861    H    GLY 112           H        GLY 112  -3.739 -20.240   7.283
  862   1HA   GLY 112          2HA       GLY 112  -4.665 -20.749   9.367
  863   2HA   GLY 112          1HA       GLY 112  -3.715 -19.448  10.077
  864    H    VAL 113           H        VAL 113  -6.436 -19.924   7.837
  865    HA   VAL 113           HA       VAL 113  -7.374 -17.288   7.859
  866    HB   VAL 113           HB       VAL 113  -8.973 -19.800   7.317
  867   1HG1  VAL 113          1HG1      VAL 113 -10.386 -18.346   5.927
  868   2HG1  VAL 113          2HG1      VAL 113  -9.451 -16.943   6.446
  869   3HG1  VAL 113          3HG1      VAL 113 -10.408 -17.849   7.620
  870   1HG2  VAL 113          1HG2      VAL 113  -6.959 -19.725   5.948
  871   2HG2  VAL 113          2HG2      VAL 113  -7.343 -18.082   5.436
  872   3HG2  VAL 113          3HG2      VAL 113  -8.385 -19.421   4.955
  873    H    THR 114           H        THR 114  -8.403 -20.052   9.860
  874    HA   THR 114           HA       THR 114 -10.104 -18.196  11.414
  875    HB   THR 114           HB       THR 114 -10.445 -21.193  11.085
  876    HG1  THR 114           HG1      THR 114 -11.429 -20.522   9.324
  877   1HG2  THR 114          1HG2      THR 114 -12.149 -19.171  12.561
  878   2HG2  THR 114          2HG2      THR 114 -11.195 -20.462  13.293
  879   3HG2  THR 114          3HG2      THR 114 -12.580 -20.857  12.277
  880    H    LYS 115           H        LYS 115  -8.985 -17.582  13.159
  881    HA   LYS 115           HA       LYS 115  -7.786 -19.693  14.846
  882   1HB   LYS 115          2HB       LYS 115  -6.367 -17.934  15.845
  883   2HB   LYS 115          1HB       LYS 115  -6.088 -18.121  14.120
  884   1HG   LYS 115          2HG       LYS 115  -7.382 -16.133  13.649
  885   2HG   LYS 115          1HG       LYS 115  -7.805 -15.973  15.355
  886   1HD   LYS 115          2HD       LYS 115  -5.465 -15.604  15.926
  887   2HD   LYS 115          1HD       LYS 115  -4.997 -15.841  14.241
  888   1HE   LYS 115          2HE       LYS 115  -6.183 -13.855  13.573
  889   2HE   LYS 115          1HE       LYS 115  -6.865 -13.666  15.188
  890   1HZ   LYS 115          1HZ       LYS 115  -4.677 -13.240  16.055
  891   2HZ   LYS 115          2HZ       LYS 115  -4.979 -12.180  14.772
  892   3HZ   LYS 115          3HZ       LYS 115  -3.970 -13.516  14.544
  893    H    ALA 116           H        ALA 116  -9.837 -16.828  14.806
  894    HA   ALA 116           HA       ALA 116 -11.412 -17.803  16.981
  895   1HB   ALA 116          1HB       ALA 116  -9.540 -16.896  18.279
  896   2HB   ALA 116          2HB       ALA 116 -11.022 -15.984  18.566
  897   3HB   ALA 116          3HB       ALA 116  -9.767 -15.323  17.516
  898    H    LYS 117           H        LYS 117 -13.315 -17.456  15.947
  899    HA   LYS 117           HA       LYS 117 -13.910 -14.680  15.108
  900   1HB   LYS 117          2HB       LYS 117 -13.615 -16.162  13.147
  901   2HB   LYS 117          1HB       LYS 117 -14.887 -17.213  13.758
  902   1HG   LYS 117          2HG       LYS 117 -16.511 -15.402  13.523
  903   2HG   LYS 117          1HG       LYS 117 -15.238 -14.325  12.946
  904   1HD   LYS 117          2HD       LYS 117 -14.874 -15.804  11.014
  905   2HD   LYS 117          1HD       LYS 117 -16.159 -16.868  11.589
  906   1HE   LYS 117          2HE       LYS 117 -17.001 -15.417   9.837
  907   2HE   LYS 117          1HE       LYS 117 -17.766 -15.010  11.371
  908   1HZ   LYS 117          1HZ       LYS 117 -16.244 -13.150  11.597
  909   2HZ   LYS 117          2HZ       LYS 117 -17.108 -13.037  10.150
  910   3HZ   LYS 117          3HZ       LYS 117 -15.499 -13.547  10.131
  911    H    THR 118           H        THR 118 -15.696 -17.741  15.655
  912    HA   THR 118           HA       THR 118 -17.850 -16.287  16.972
  913    HB   THR 118           HB       THR 118 -17.542 -19.273  16.528
  914    HG1  THR 118           HG1      THR 118 -18.467 -18.951  14.640
  915   1HG2  THR 118          1HG2      THR 118 -19.968 -17.658  17.358
  916   2HG2  THR 118          2HG2      THR 118 -19.050 -18.747  18.399
  917   3HG2  THR 118          3HG2      THR 118 -19.944 -19.391  17.023
  918    H    GLY 119           H        GLY 119 -17.119 -15.547  18.908
  919   1HA   GLY 119          2HA       GLY 119 -16.976 -15.907  21.255
  920   2HA   GLY 119          1HA       GLY 119 -16.429 -17.549  20.952
  921    H    GLY 120           H        GLY 120 -15.281 -15.297  22.597
  922   1HA   GLY 120          2HA       GLY 120 -12.931 -14.333  21.317
  923   2HA   GLY 120          1HA       GLY 120 -13.237 -14.334  23.044
  924    H    ALA 121           H        ALA 121 -13.499 -17.125  23.434
  925    HA   ALA 121           HA       ALA 121 -10.710 -17.973  22.982
  926   1HB   ALA 121          1HB       ALA 121 -10.980 -19.427  24.926
  927   2HB   ALA 121          2HB       ALA 121 -12.656 -18.903  25.095
  928   3HB   ALA 121          3HB       ALA 121 -11.344 -17.748  25.327
  929    H    VAL 122           H        VAL 122 -11.149 -18.772  20.858
  930    HA   VAL 122           HA       VAL 122 -12.904 -21.056  20.533
  931    HB   VAL 122           HB       VAL 122 -10.877 -19.855  18.616
  932   1HG1  VAL 122          1HG1      VAL 122 -13.081 -21.866  18.115
  933   2HG1  VAL 122          2HG1      VAL 122 -11.345 -22.158  18.006
  934   3HG1  VAL 122          3HG1      VAL 122 -12.127 -21.071  16.859
  935   1HG2  VAL 122          1HG2      VAL 122 -12.808 -18.803  17.542
  936   2HG2  VAL 122          2HG2      VAL 122 -12.661 -18.287  19.222
  937   3HG2  VAL 122          3HG2      VAL 122 -13.876 -19.486  18.771
  938    H    ASP 123           H        ASP 123 -12.013 -23.144  19.631
  939    HA   ASP 123           HA       ASP 123 -10.347 -24.326  21.517
  940   1HB   ASP 123          2HB       ASP 123 -10.915 -25.365  18.733
  941   2HB   ASP 123          1HB       ASP 123 -10.440 -26.316  20.137
  942    H    ARG 124           H        ARG 124  -8.410 -23.141  21.687
  943    HA   ARG 124           HA       ARG 124  -6.419 -23.952  19.668
  944   1HB   ARG 124          2HB       ARG 124  -6.632 -21.407  21.250
  945   2HB   ARG 124          1HB       ARG 124  -5.051 -21.976  20.725
  946   1HG   ARG 124          2HG       ARG 124  -7.406 -21.276  18.969
  947   2HG   ARG 124          1HG       ARG 124  -5.873 -20.409  19.107
  948   1HD   ARG 124          2HD       ARG 124  -4.702 -22.416  18.244
  949   2HD   ARG 124          1HD       ARG 124  -6.262 -23.211  18.038
  950    HE   ARG 124           HE       ARG 124  -5.254 -20.931  16.489
  951   1HH1  ARG 124          1HH1      ARG 124  -7.630 -23.382  16.965
  952   2HH1  ARG 124          2HH1      ARG 124  -8.233 -23.268  15.353
  953   1HH2  ARG 124          1HH2      ARG 124  -6.006 -20.810  14.418
  954   2HH2  ARG 124          2HH2      ARG 124  -7.339 -21.793  13.920
  955    H    LEU 125           H        LEU 125  -4.096 -23.462  21.108
  956    HA   LEU 125           HA       LEU 125  -2.633 -24.646  22.385
  957   1HB   LEU 125          2HB       LEU 125  -4.056 -23.776  24.256
  958   2HB   LEU 125          1HB       LEU 125  -5.010 -25.244  24.165
  959    HG   LEU 125           HG       LEU 125  -2.997 -26.565  24.774
  960   1HD1  LEU 125          1HD1      LEU 125  -1.017 -25.392  25.648
  961   2HD1  LEU 125          2HD1      LEU 125  -1.698 -23.859  25.105
  962   3HD1  LEU 125          3HD1      LEU 125  -1.264 -25.098  23.927
  963   1HD2  LEU 125          1HD2      LEU 125  -3.695 -24.357  26.715
  964   2HD2  LEU 125          2HD2      LEU 125  -2.926 -25.889  27.126
  965   3HD2  LEU 125          3HD2      LEU 125  -4.573 -25.871  26.501
  966    H    THR 126           H        THR 126  -4.529 -25.841  20.331
  967    HA   THR 126           HA       THR 126  -4.562 -28.677  21.105
  968    HB   THR 126           HB       THR 126  -6.036 -29.017  19.168
  969    HG1  THR 126           HG1      THR 126  -6.764 -27.036  18.058
  970   1HG2  THR 126          1HG2      THR 126  -6.909 -26.685  20.894
  971   2HG2  THR 126          2HG2      THR 126  -7.080 -28.394  21.296
  972   3HG2  THR 126          3HG2      THR 126  -7.983 -27.714  19.943
  973    H    ASP 127           H        ASP 127  -3.302 -26.474  18.651
  974    HA   ASP 127           HA       ASP 127  -1.736 -26.652  17.031
  975   1HB   ASP 127          2HB       ASP 127  -0.934 -29.061  18.666
  976   2HB   ASP 127          1HB       ASP 127  -0.041 -28.544  17.236
  977    H    THR 128           H        THR 128  -2.604 -30.083  17.540
  978    HA   THR 128           HA       THR 128  -3.708 -31.596  16.270
  979    HB   THR 128           HB       THR 128  -4.662 -29.239  14.623
  980    HG1  THR 128           HG1      THR 128  -5.250 -29.250  16.911
  981   1HG2  THR 128          1HG2      THR 128  -6.485 -30.737  13.937
  982   2HG2  THR 128          2HG2      THR 128  -5.742 -32.058  14.838
  983   3HG2  THR 128          3HG2      THR 128  -4.919 -31.374  13.437
  984    H    SER 129           H        SER 129  -1.885 -32.643  15.509
  985    HA   SER 129           HA       SER 129  -0.906 -31.911  12.838
  986   1HB   SER 129          2HB       SER 129   0.788 -33.707  13.214
  987   2HB   SER 129          1HB       SER 129   0.836 -32.454  14.452
  988    HG   SER 129           HG       SER 129   0.495 -33.960  15.859
  989    H    ARG 130           H        ARG 130  -1.291 -33.166  11.029
  990    HA   ARG 130           HA       ARG 130  -3.596 -34.940  11.298
  991   1HB   ARG 130          2HB       ARG 130  -3.134 -32.895   9.618
  992   2HB   ARG 130          1HB       ARG 130  -2.529 -34.207   8.619
  993   1HG   ARG 130          2HG       ARG 130  -4.609 -35.186   8.402
  994   2HG   ARG 130          1HG       ARG 130  -5.220 -34.464   9.892
  995   1HD   ARG 130          2HD       ARG 130  -4.714 -33.057   7.268
  996   2HD   ARG 130          1HD       ARG 130  -6.281 -33.393   8.009
  997    HE   ARG 130           HE       ARG 130  -4.310 -31.631   9.320
  998   1HH1  ARG 130          1HH1      ARG 130  -7.507 -32.193   8.151
  999   2HH1  ARG 130          2HH1      ARG 130  -8.095 -30.684   8.752
 1000   1HH2  ARG 130          1HH2      ARG 130  -5.085 -29.711  10.081
 1001   2HH2  ARG 130          2HH2      ARG 130  -6.749 -29.299   9.829
 1002    H    TYR 131           H        TYR 131  -0.292 -35.287  11.056
 1003    HA   TYR 131           HA       TYR 131   1.146 -36.954  10.462
 1004   1HB   TYR 131          2HB       TYR 131   0.485 -39.166  11.524
 1005   2HB   TYR 131          1HB       TYR 131   0.513 -37.762  12.578
 1006    HD1  TYR 131           HD2      TYR 131  -1.748 -40.048  10.716
 1007    HD2  TYR 131           HD1      TYR 131  -1.433 -37.099  13.775
 1008    HE1  TYR 131           HE2      TYR 131  -4.038 -40.561  11.443
 1009    HE2  TYR 131           HE1      TYR 131  -3.723 -37.612  14.509
 1010    HH   TYR 131           HH       TYR 131  -5.793 -38.593  13.549
 1011    H    THR 132           H        THR 132  -0.486 -36.369   8.222
 1012    HA   THR 132           HA       THR 132  -0.256 -38.928   6.805
 1013    HB   THR 132           HB       THR 132  -2.761 -37.214   6.664
 1014    HG1  THR 132           HG1      THR 132  -2.905 -38.536   8.445
 1015   1HG2  THR 132          1HG2      THR 132  -3.607 -38.934   5.114
 1016   2HG2  THR 132          2HG2      THR 132  -2.036 -39.734   5.150
 1017   3HG2  THR 132          3HG2      THR 132  -2.186 -38.118   4.460
 1018    H    GLY 133           H        GLY 133  -1.176 -35.490   6.326
 1019   1HA   GLY 133          2HA       GLY 133   0.967 -34.991   4.523
 1020   2HA   GLY 133          1HA       GLY 133  -0.519 -35.285   3.633
 1021    H    SER 134           H        SER 134   0.842 -32.887   3.461
 1022    HA   SER 134           HA       SER 134  -0.335 -30.911   5.206
 1023   1HB   SER 134          2HB       SER 134   0.840 -29.275   3.743
 1024   2HB   SER 134          1HB       SER 134   1.914 -30.540   4.339
 1025    HG   SER 134           HG       SER 134   2.022 -31.417   2.362
 1026    H    HIS 135           H        HIS 135  -1.123 -28.815   3.816
 1027    HA   HIS 135           HA       HIS 135  -3.660 -29.642   2.718
 1028   1HB   HIS 135          2HB       HIS 135  -2.491 -26.854   2.938
 1029   2HB   HIS 135          1HB       HIS 135  -4.173 -27.252   2.602
 1030    HD1  HIS 135           HD1      HIS 135  -5.631 -28.021   4.591
 1031    HD2  HIS 135           HD2      HIS 135  -1.707 -27.128   5.629
 1032    HE1  HIS 135           HE1      HIS 135  -5.602 -27.937   7.099
 1033    HE2  HIS 135           HE2      HIS 135  -3.216 -27.441   7.706
 1034    H    LYS 136           H        LYS 136  -2.883 -30.804   0.853
 1035    HA   LYS 136           HA       LYS 136  -1.497 -29.345  -1.237
 1036   1HB   LYS 136          2HB       LYS 136  -1.532 -31.457  -2.469
 1037   2HB   LYS 136          1HB       LYS 136  -0.940 -31.691  -0.831
 1038   1HG   LYS 136          2HG       LYS 136  -3.117 -32.592  -0.160
 1039   2HG   LYS 136          1HG       LYS 136  -3.725 -32.344  -1.800
 1040   1HD   LYS 136          2HD       LYS 136  -2.052 -33.911  -2.667
 1041   2HD   LYS 136          1HD       LYS 136  -1.409 -34.138  -1.039
 1042   1HE   LYS 136          2HE       LYS 136  -2.869 -35.989  -1.666
 1043   2HE   LYS 136          1HE       LYS 136  -3.557 -35.076  -0.324
 1044   1HZ   LYS 136          1HZ       LYS 136  -5.069 -34.003  -1.822
 1045   2HZ   LYS 136          2HZ       LYS 136  -5.190 -35.670  -2.048
 1046   3HZ   LYS 136          3HZ       LYS 136  -4.345 -34.727  -3.166
 1047    H    GLU 137           H        GLU 137  -2.294 -28.739  -3.215
 1048    HA   GLU 137           HA       GLU 137  -4.969 -29.442  -4.068
 1049   1HB   GLU 137          2HB       GLU 137  -5.499 -27.540  -2.657
 1050   2HB   GLU 137          1HB       GLU 137  -4.250 -26.569  -3.421
 1051   1HG   GLU 137          2HG       GLU 137  -6.468 -25.936  -4.201
 1052   2HG   GLU 137          1HG       GLU 137  -5.494 -26.581  -5.520
 1053    H    ARG 138           H        ARG 138  -4.092 -30.323  -5.906
 1054    HA   ARG 138           HA       ARG 138  -2.267 -28.813  -7.572
 1055   1HB   ARG 138          2HB       ARG 138  -3.445 -31.573  -7.671
 1056   2HB   ARG 138          1HB       ARG 138  -2.704 -30.893  -9.106
 1057   1HG   ARG 138          2HG       ARG 138  -1.133 -32.301  -7.915
 1058   2HG   ARG 138          1HG       ARG 138  -0.592 -30.625  -7.899
 1059   1HD   ARG 138          2HD       ARG 138  -1.293 -30.351  -5.624
 1060   2HD   ARG 138          1HD       ARG 138  -2.092 -31.924  -5.628
 1061    HE   ARG 138           HE       ARG 138   0.316 -32.756  -6.069
 1062   1HH1  ARG 138          1HH1      ARG 138  -0.453 -30.025  -4.108
 1063   2HH1  ARG 138          2HH1      ARG 138   0.847 -30.324  -3.008
 1064   1HH2  ARG 138          1HH2      ARG 138   1.987 -33.106  -4.641
 1065   2HH2  ARG 138          2HH2      ARG 138   2.183 -32.042  -3.291
 1066    H    PHE 139           H        PHE 139  -3.186 -27.135  -8.636
 1067    HA   PHE 139           HA       PHE 139  -5.770 -26.967  -9.677
 1068   1HB   PHE 139          2HB       PHE 139  -3.225 -25.705 -10.755
 1069   2HB   PHE 139          1HB       PHE 139  -4.859 -25.217 -11.191
 1070    HD1  PHE 139           HD2      PHE 139  -6.407 -24.597  -9.139
 1071    HD2  PHE 139           HD1      PHE 139  -2.145 -24.545  -9.069
 1072    HE1  PHE 139           HE2      PHE 139  -6.458 -23.037  -7.236
 1073    HE2  PHE 139           HE1      PHE 139  -2.193 -22.992  -7.161
 1074    HZ   PHE 139           HZ       PHE 139  -4.353 -22.233  -6.243
 1075    H    ASP 140           H        ASP 140  -6.751 -27.817 -11.471
 1076    HA   ASP 140           HA       ASP 140  -5.688 -30.175 -12.523
 1077   1HB   ASP 140          2HB       ASP 140  -8.124 -29.560 -12.359
 1078   2HB   ASP 140          1HB       ASP 140  -7.902 -28.559 -13.792
 1079    H    GLU 141           H        GLU 141  -5.339 -26.910 -13.649
 1080    HA   GLU 141           HA       GLU 141  -4.285 -27.699 -16.234
 1081   1HB   GLU 141          2HB       GLU 141  -5.494 -25.564 -15.977
 1082   2HB   GLU 141          1HB       GLU 141  -4.252 -24.997 -14.867
 1083   1HG   GLU 141          2HG       GLU 141  -3.954 -24.064 -17.101
 1084   2HG   GLU 141          1HG       GLU 141  -2.589 -25.080 -16.638
 1085    H    SER 142           H        SER 142  -2.822 -25.780 -13.591
 1086    HA   SER 142           HA       SER 142  -0.764 -25.766 -12.634
 1087   1HB   SER 142          2HB       SER 142  -0.447 -28.456 -13.981
 1088   2HB   SER 142          1HB       SER 142   0.752 -27.760 -12.894
 1089    HG   SER 142           HG       SER 142  -1.900 -28.567 -12.312
 1090    H    GLY 143           H        GLY 143  -0.564 -26.824 -16.041
 1091   1HA   GLY 143          2HA       GLY 143   2.013 -25.871 -16.582
 1092   2HA   GLY 143          1HA       GLY 143   0.751 -26.117 -17.776
 1093    H    LYS 144           H        LYS 144   2.840 -23.892 -16.753
 1094    HA   LYS 144           HA       LYS 144   1.288 -21.528 -16.483
 1095   1HB   LYS 144          2HB       LYS 144   4.158 -21.815 -17.413
 1096   2HB   LYS 144          1HB       LYS 144   3.411 -20.350 -16.783
 1097   1HG   LYS 144          2HG       LYS 144   3.144 -21.362 -14.605
 1098   2HG   LYS 144          1HG       LYS 144   3.733 -22.909 -15.218
 1099   1HD   LYS 144          2HD       LYS 144   5.908 -21.781 -15.744
 1100   2HD   LYS 144          1HD       LYS 144   5.298 -20.341 -14.923
 1101   1HE   LYS 144          2HE       LYS 144   6.707 -21.675 -13.431
 1102   2HE   LYS 144          1HE       LYS 144   5.042 -21.626 -12.853
 1103   1HZ   LYS 144          1HZ       LYS 144   4.675 -23.822 -13.737
 1104   2HZ   LYS 144          2HZ       LYS 144   6.033 -23.857 -12.728
 1105   3HZ   LYS 144          3HZ       LYS 144   6.228 -23.866 -14.405
 1106    H    GLY 145           H        GLY 145  -0.022 -20.758 -18.022
 1107   1HA   GLY 145          2HA       GLY 145   0.266 -21.664 -20.752
 1108   2HA   GLY 145          1HA       GLY 145  -1.069 -20.742 -20.092
 1109    H    LYS 146           H        LYS 146   2.421 -20.238 -20.783
 1110    HA   LYS 146           HA       LYS 146   1.814 -17.540 -21.735
 1111   1HB   LYS 146          2HB       LYS 146   3.844 -17.798 -20.408
 1112   2HB   LYS 146          1HB       LYS 146   4.452 -19.018 -21.525
 1113   1HG   LYS 146          2HG       LYS 146   4.363 -17.242 -23.322
 1114   2HG   LYS 146          1HG       LYS 146   4.058 -16.076 -22.037
 1115   1HD   LYS 146          2HD       LYS 146   6.185 -16.550 -21.021
 1116   2HD   LYS 146          1HD       LYS 146   6.469 -17.895 -22.130
 1117   1HE   LYS 146          2HE       LYS 146   6.291 -14.966 -22.858
 1118   2HE   LYS 146          1HE       LYS 146   7.747 -15.960 -22.847
 1119   1HZ   LYS 146          1HZ       LYS 146   6.874 -15.684 -25.084
 1120   2HZ   LYS 146          2HZ       LYS 146   5.396 -16.359 -24.624
 1121   3HZ   LYS 146          3HZ       LYS 146   6.794 -17.309 -24.618
 1122    H    GLY 147           H        GLY 147   1.481 -17.047 -23.832
 1123   1HA   GLY 147          2HA       GLY 147   1.544 -19.082 -25.860
 1124   2HA   GLY 147          1HA       GLY 147   1.156 -17.387 -26.100
 1125    H    ILE 148           H        ILE 148   2.914 -19.321 -27.608
 1126    HA   ILE 148           HA       ILE 148   5.630 -18.623 -27.241
 1127    HB   ILE 148           HB       ILE 148   4.963 -20.654 -28.425
 1128   1HG1  ILE 148          2HG1      ILE 148   6.515 -18.769 -30.229
 1129   2HG1  ILE 148          1HG1      ILE 148   7.193 -19.671 -28.878
 1130   1HG2  ILE 148          1HG2      ILE 148   2.976 -19.826 -29.562
 1131   2HG2  ILE 148          2HG2      ILE 148   4.081 -20.568 -30.718
 1132   3HG2  ILE 148          3HG2      ILE 148   3.973 -18.811 -30.607
 1133   1HD1  ILE 148          1HD1      ILE 148   6.007 -20.848 -31.381
 1134   2HD1  ILE 148          2HD1      ILE 148   6.656 -21.767 -30.022
 1135   3HD1  ILE 148          3HD1      ILE 148   7.720 -20.738 -30.980
 1136    H    ALA 149           H        ALA 149   3.046 -17.144 -29.090
 1137    HA   ALA 149           HA       ALA 149   4.790 -15.272 -30.447
 1138   1HB   ALA 149          1HB       ALA 149   2.753 -16.064 -31.536
 1139   2HB   ALA 149          2HB       ALA 149   2.716 -14.313 -31.332
 1140   3HB   ALA 149          3HB       ALA 149   1.775 -15.347 -30.255
 1141    H    GLY 150           H        GLY 150   3.343 -15.458 -27.367
 1142   1HA   GLY 150          2HA       GLY 150   3.131 -12.602 -26.908
 1143   2HA   GLY 150          1HA       GLY 150   2.933 -13.874 -25.711
 1144    H    ARG 151           H        ARG 151   5.227 -11.815 -27.363
 1145    HA   ARG 151           HA       ARG 151   7.539 -12.963 -26.039
 1146   1HB   ARG 151          2HB       ARG 151   7.402 -10.465 -27.735
 1147   2HB   ARG 151          1HB       ARG 151   8.835 -11.407 -27.343
 1148   1HG   ARG 151          2HG       ARG 151   7.953 -13.291 -28.638
 1149   2HG   ARG 151          1HG       ARG 151   6.519 -12.341 -29.039
 1150   1HD   ARG 151          2HD       ARG 151   8.029 -10.648 -30.092
 1151   2HD   ARG 151          1HD       ARG 151   9.377 -11.752 -29.814
 1152    HE   ARG 151           HE       ARG 151   7.065 -12.581 -31.435
 1153   1HH1  ARG 151          1HH1      ARG 151  10.449 -12.021 -31.110
 1154   2HH1  ARG 151          2HH1      ARG 151  10.817 -12.730 -32.644
 1155   1HH2  ARG 151          1HH2      ARG 151   7.549 -13.465 -33.398
 1156   2HH2  ARG 151          2HH2      ARG 151   9.194 -13.530 -33.930
 1157    H    GLN 152           H        GLN 152   8.708 -12.107 -24.370
 1158    HA   GLN 152           HA       GLN 152   7.840  -9.506 -23.260
 1159   1HB   GLN 152          2HB       GLN 152   9.004 -11.898 -21.807
 1160   2HB   GLN 152          1HB       GLN 152   8.747 -10.323 -21.068
 1161   1HG   GLN 152          2HG       GLN 152   6.314 -10.556 -21.607
 1162   2HG   GLN 152          1HG       GLN 152   6.651 -12.208 -22.126
 1163   1HE2  GLN 152          1HE2      GLN 152   6.519 -10.030 -19.414
 1164   2HE2  GLN 152          2HE2      GLN 152   6.510 -11.243 -18.186
 1165    H    ASP 153           H        ASP 153   9.438  -9.010 -25.151
 1166    HA   ASP 153           HA       ASP 153  12.222  -9.335 -24.717
 1167   1HB   ASP 153          2HB       ASP 153  12.422  -7.553 -26.495
 1168   2HB   ASP 153          1HB       ASP 153  11.468  -8.960 -26.948
 1169    H    ILE 154           H        ILE 154  13.654  -8.172 -23.562
 1170    HA   ILE 154           HA       ILE 154  12.600  -6.075 -21.833
 1171    HB   ILE 154           HB       ILE 154  15.342  -7.359 -21.828
 1172   1HG1  ILE 154          2HG1      ILE 154  13.579  -8.999 -21.344
 1173   2HG1  ILE 154          1HG1      ILE 154  14.518  -8.657 -19.898
 1174   1HG2  ILE 154          1HG2      ILE 154  15.373  -5.162 -20.785
 1175   2HG2  ILE 154          2HG2      ILE 154  15.541  -6.417 -19.559
 1176   3HG2  ILE 154          3HG2      ILE 154  13.995  -5.595 -19.774
 1177   1HD1  ILE 154          1HD1      ILE 154  12.133  -8.834 -19.426
 1178   2HD1  ILE 154          2HD1      ILE 154  11.812  -7.503 -20.537
 1179   3HD1  ILE 154          3HD1      ILE 154  12.745  -7.220 -19.068
 1180    H    LEU 155           H        LEU 155  12.399  -4.284 -23.135
 1181    HA   LEU 155           HA       LEU 155  14.948  -3.005 -23.915
 1182   1HB   LEU 155          2HB       LEU 155  13.536  -3.781 -25.863
 1183   2HB   LEU 155          1HB       LEU 155  12.300  -2.655 -25.339
 1184    HG   LEU 155           HG       LEU 155  13.913  -0.781 -25.689
 1185   1HD1  LEU 155          1HD1      LEU 155  15.950  -1.172 -26.961
 1186   2HD1  LEU 155          2HD1      LEU 155  15.663  -2.911 -26.916
 1187   3HD1  LEU 155          3HD1      LEU 155  15.991  -2.033 -25.422
 1188   1HD2  LEU 155          1HD2      LEU 155  12.282  -1.364 -27.409
 1189   2HD2  LEU 155          2HD2      LEU 155  13.415  -2.522 -28.107
 1190   3HD2  LEU 155          3HD2      LEU 155  13.789  -0.798 -28.128
 1191    H    ASP 156           H        ASP 156  12.641  -2.986 -21.707
 1192    HA   ASP 156           HA       ASP 156  11.633  -0.338 -21.648
 1193   1HB   ASP 156          2HB       ASP 156  11.916  -2.316 -19.369
 1194   2HB   ASP 156          1HB       ASP 156  10.863  -0.902 -19.395
 1195    H    ASP 157           H        ASP 157  12.081   1.291 -19.978
 1196    HA   ASP 157           HA       ASP 157  14.958   1.701 -19.796
 1197   1HB   ASP 157          2HB       ASP 157  12.630   3.546 -19.219
 1198   2HB   ASP 157          1HB       ASP 157  14.325   4.015 -19.102
 1199    H    SER 158           H        SER 158  15.704   0.438 -18.120
 1200    HA   SER 158           HA       SER 158  14.623   0.866 -15.429
 1201   1HB   SER 158          2HB       SER 158  15.249  -1.439 -16.071
 1202   2HB   SER 158          1HB       SER 158  16.913  -0.913 -16.334
 1203    HG   SER 158           HG       SER 158  17.066  -1.523 -14.300
 1204    H    GLY 159           H        GLY 159  15.674   1.998 -13.818
 1205   1HA   GLY 159          2HA       GLY 159  18.346   2.771 -13.756
 1206   2HA   GLY 159          1HA       GLY 159  17.504   4.018 -14.661
 1207    H    TYR 160           H        TYR 160  15.046   3.679 -12.999
 1208    HA   TYR 160           HA       TYR 160  14.082   4.403 -11.071
 1209   1HB   TYR 160          2HB       TYR 160  16.859   3.975  -9.962
 1210   2HB   TYR 160          1HB       TYR 160  15.523   4.546  -8.972
 1211    HD1  TYR 160           HD1      TYR 160  16.367   1.708 -11.294
 1212    HD2  TYR 160           HD2      TYR 160  14.269   2.980  -7.808
 1213    HE1  TYR 160           HE1      TYR 160  15.720  -0.622 -10.834
 1214    HE2  TYR 160           HE2      TYR 160  13.614   0.657  -7.352
 1215    HH   TYR 160           HH       TYR 160  13.384  -1.437  -8.383
 1216    H    VAL 161           H        VAL 161  16.837   6.089 -12.333
 1217    HA   VAL 161           HA       VAL 161  16.889   8.354 -10.709
 1218    HB   VAL 161           HB       VAL 161  18.013   9.498 -12.614
 1219   1HG1  VAL 161          1HG1      VAL 161  19.336   8.170 -11.083
 1220   2HG1  VAL 161          2HG1      VAL 161  19.954   7.960 -12.722
 1221   3HG1  VAL 161          3HG1      VAL 161  18.966   6.699 -11.984
 1222   1HG2  VAL 161          1HG2      VAL 161  18.485   8.250 -14.671
 1223   2HG2  VAL 161          2HG2      VAL 161  16.750   8.491 -14.462
 1224   3HG2  VAL 161          3HG2      VAL 161  17.473   6.922 -14.106
 1225    H    SER 162           H        SER 162  15.623  10.059 -10.478
 1226    HA   SER 162           HA       SER 162  14.290  11.516 -12.423
 1227   1HB   SER 162          2HB       SER 162  12.824   9.539 -12.727
 1228   2HB   SER 162          1HB       SER 162  12.375   9.617 -11.022
 1229    HG   SER 162           HG       SER 162  12.052  11.927 -12.581
 1230    H    ALA 163           H        ALA 163  14.621  10.536  -9.118
 1231    HA   ALA 163           HA       ALA 163  13.097  12.602  -7.903
 1232   1HB   ALA 163          1HB       ALA 163  15.416  11.045  -6.763
 1233   2HB   ALA 163          2HB       ALA 163  13.721  10.560  -6.709
 1234   3HB   ALA 163          3HB       ALA 163  14.253  12.002  -5.843
 1235    H    TYR 164           H        TYR 164  13.864  14.348  -9.356
 1236    HA   TYR 164           HA       TYR 164  16.432  15.535  -8.541
 1237   1HB   TYR 164          2HB       TYR 164  16.099  15.273 -10.942
 1238   2HB   TYR 164          1HB       TYR 164  14.580  16.154 -10.860
 1239    HD1  TYR 164           HD2      TYR 164  18.211  16.628 -10.063
 1240    HD2  TYR 164           HD1      TYR 164  14.590  18.407 -11.431
 1241    HE1  TYR 164           HE2      TYR 164  19.415  18.725 -10.509
 1242    HE2  TYR 164           HE1      TYR 164  15.788  20.504 -11.887
 1243    HH   TYR 164           HH       TYR 164  19.164  20.732 -11.948
 1244    H    LYS 165           H        LYS 165  13.085  15.821  -8.006
 1245    HA   LYS 165           HA       LYS 165  13.227  18.657  -7.246
 1246   1HB   LYS 165          2HB       LYS 165  10.803  16.846  -7.381
 1247   2HB   LYS 165          1HB       LYS 165  10.803  18.596  -7.198
 1248   1HG   LYS 165          2HG       LYS 165  11.786  18.823  -9.443
 1249   2HG   LYS 165          1HG       LYS 165  11.755  17.068  -9.622
 1250   1HD   LYS 165          2HD       LYS 165   9.850  17.986 -10.766
 1251   2HD   LYS 165          1HD       LYS 165   9.279  17.138  -9.328
 1252   1HE   LYS 165          2HE       LYS 165   8.104  19.250  -9.578
 1253   2HE   LYS 165          1HE       LYS 165   9.125  19.299  -8.141
 1254   1HZ   LYS 165          1HZ       LYS 165  10.766  20.553  -9.390
 1255   2HZ   LYS 165          2HZ       LYS 165   9.273  21.343  -9.432
 1256   3HZ   LYS 165          3HZ       LYS 165   9.808  20.478 -10.782
 1257    H    ASN 166           H        ASN 166  13.388  19.247  -5.160
 1258    HA   ASN 166           HA       ASN 166  13.400  17.195  -3.100
 1259   1HB   ASN 166          2HB       ASN 166  14.027  20.156  -2.953
 1260   2HB   ASN 166          1HB       ASN 166  14.255  19.006  -1.638
 1261   1HD2  ASN 166          1HD2      ASN 166  15.939  17.514  -1.766
 1262   2HD2  ASN 166          2HD2      ASN 166  17.235  17.696  -2.892
 1263    H    ALA 167           H        ALA 167  11.666  16.705  -1.909
 1264    HA   ALA 167           HA       ALA 167   9.546  18.734  -1.547
 1265   1HB   ALA 167          1HB       ALA 167   7.992  16.901  -1.179
 1266   2HB   ALA 167          2HB       ALA 167   9.302  15.728  -1.324
 1267   3HB   ALA 167          3HB       ALA 167   8.825  16.695  -2.720
 1268    H    GLY 168           H        GLY 168  10.649  19.726   0.226
 1269   1HA   GLY 168          2HA       GLY 168  11.154  18.095   2.604
 1270   2HA   GLY 168          1HA       GLY 168  11.646  19.762   2.364
 1271    H    THR 169           H        THR 169  10.817  20.747   4.125
 1272    HA   THR 169           HA       THR 169   8.067  20.182   4.972
 1273    HB   THR 169           HB       THR 169   8.617  21.548   6.975
 1274    HG1  THR 169           HG1      THR 169  10.263  22.859   5.922
 1275   1HG2  THR 169          1HG2      THR 169   8.986  19.129   7.019
 1276   2HG2  THR 169          2HG2      THR 169  10.213  19.967   7.971
 1277   3HG2  THR 169          3HG2      THR 169  10.608  19.355   6.365
 1278    H    TYR 170           H        TYR 170   6.475  21.383   4.188
 1279    HA   TYR 170           HA       TYR 170   6.795  24.296   4.023
 1280   1HB   TYR 170          2HB       TYR 170   7.218  23.568   1.754
 1281   2HB   TYR 170          1HB       TYR 170   5.793  22.537   1.767
 1282    HD1  TYR 170           HD1      TYR 170   6.906  26.087   1.801
 1283    HD2  TYR 170           HD2      TYR 170   3.661  23.404   1.162
 1284    HE1  TYR 170           HE1      TYR 170   5.565  27.930   0.873
 1285    HE2  TYR 170           HE2      TYR 170   2.319  25.240   0.238
 1286    HH   TYR 170           HH       TYR 170   2.245  27.749   0.445
 1287    H    ASP 171           H        ASP 171   4.915  25.462   4.445
 1288    HA   ASP 171           HA       ASP 171   2.816  24.099   5.816
 1289   1HB   ASP 171          2HB       ASP 171   1.782  26.401   5.947
 1290   2HB   ASP 171          1HB       ASP 171   3.405  26.267   6.611
 1291    H    ALA 172           H        ALA 172   2.237  22.650   4.029
 1292    HA   ALA 172           HA       ALA 172   1.117  23.644   1.606
 1293   1HB   ALA 172          1HB       ALA 172   0.927  20.893   2.830
 1294   2HB   ALA 172          2HB       ALA 172   2.187  21.460   1.733
 1295   3HB   ALA 172          3HB       ALA 172   0.525  21.313   1.165
 1296    H    LYS 173           H        LYS 173  -0.266  22.954   4.734
 1297    HA   LYS 173           HA       LYS 173  -2.840  23.944   3.893
 1298   1HB   LYS 173          2HB       LYS 173  -3.025  21.647   3.112
 1299   2HB   LYS 173          1HB       LYS 173  -2.565  21.040   4.695
 1300   1HG   LYS 173          2HG       LYS 173  -4.619  21.877   5.664
 1301   2HG   LYS 173          1HG       LYS 173  -5.065  22.634   4.131
 1302   1HD   LYS 173          2HD       LYS 173  -6.251  20.502   4.507
 1303   2HD   LYS 173          1HD       LYS 173  -5.232  20.457   3.069
 1304   1HE   LYS 173          2HE       LYS 173  -3.489  19.287   4.366
 1305   2HE   LYS 173          1HE       LYS 173  -4.552  19.294   5.774
 1306   1HZ   LYS 173          1HZ       LYS 173  -4.581  17.189   4.515
 1307   2HZ   LYS 173          2HZ       LYS 173  -5.213  18.011   3.183
 1308   3HZ   LYS 173          3HZ       LYS 173  -6.102  17.916   4.616
 1309    H    VAL 174           H        VAL 174  -0.902  22.445   6.439
 1310    HA   VAL 174           HA       VAL 174  -0.727  22.850   8.665
 1311    HB   VAL 174           HB       VAL 174  -2.582  25.186   8.172
 1312   1HG1  VAL 174          1HG1      VAL 174  -0.873  24.548  10.584
 1313   2HG1  VAL 174          2HG1      VAL 174  -2.634  24.561  10.515
 1314   3HG1  VAL 174          3HG1      VAL 174  -1.734  26.065  10.320
 1315   1HG2  VAL 174          1HG2      VAL 174  -0.518  26.550   8.255
 1316   2HG2  VAL 174          2HG2      VAL 174  -0.524  25.413   6.906
 1317   3HG2  VAL 174          3HG2      VAL 174   0.437  25.068   8.344
 1318    H    LYS 175           H        LYS 175  -4.110  23.657   7.950
 1319    HA   LYS 175           HA       LYS 175  -5.118  22.343  10.278
 1320   1HB   LYS 175          2HB       LYS 175  -6.619  23.313   7.832
 1321   2HB   LYS 175          1HB       LYS 175  -7.328  22.914   9.391
 1322   1HG   LYS 175          2HG       LYS 175  -6.184  24.773  10.432
 1323   2HG   LYS 175          1HG       LYS 175  -5.347  25.140   8.923
 1324   1HD   LYS 175          2HD       LYS 175  -7.533  25.572   7.846
 1325   2HD   LYS 175          1HD       LYS 175  -8.334  25.272   9.389
 1326   1HE   LYS 175          2HE       LYS 175  -8.068  27.666   8.971
 1327   2HE   LYS 175          1HE       LYS 175  -7.146  27.159  10.385
 1328   1HZ   LYS 175          1HZ       LYS 175  -5.974  27.484   7.681
 1329   2HZ   LYS 175          2HZ       LYS 175  -5.142  27.210   9.124
 1330   3HZ   LYS 175          3HZ       LYS 175  -5.936  28.679   8.873
 1331    H    LYS 176           H        LYS 176  -6.707  20.609  10.274
 1332    HA   LYS 176           HA       LYS 176  -6.525  18.761   7.976
 1333   1HB   LYS 176          2HB       LYS 176  -6.441  18.044  10.920
 1334   2HB   LYS 176          1HB       LYS 176  -6.639  16.871   9.622
 1335   1HG   LYS 176          2HG       LYS 176  -4.468  17.483   8.705
 1336   2HG   LYS 176          1HG       LYS 176  -4.267  18.708   9.958
 1337   1HD   LYS 176          2HD       LYS 176  -4.253  16.982  11.677
 1338   2HD   LYS 176          1HD       LYS 176  -4.546  15.739  10.459
 1339   1HE   LYS 176          2HE       LYS 176  -2.400  16.233   9.410
 1340   2HE   LYS 176          1HE       LYS 176  -2.113  17.533  10.566
 1341   1HZ   LYS 176          1HZ       LYS 176  -0.961  15.412  11.075
 1342   2HZ   LYS 176          2HZ       LYS 176  -2.465  14.694  11.350
 1343   3HZ   LYS 176          3HZ       LYS 176  -1.945  15.974  12.327
 1344    H    LEU 177           H        LEU 177  -8.441  18.443   7.079
 1345    HA   LEU 177           HA       LEU 177 -10.786  19.643   7.891
 1346   1HB   LEU 177          2HB       LEU 177 -10.350  18.931   5.603
 1347   2HB   LEU 177          1HB       LEU 177 -10.456  17.248   6.082
 1348    HG   LEU 177           HG       LEU 177 -12.848  17.570   6.640
 1349   1HD1  LEU 177          1HD1      LEU 177 -12.453  20.340   5.510
 1350   2HD1  LEU 177          2HD1      LEU 177 -12.799  19.940   7.193
 1351   3HD1  LEU 177          3HD1      LEU 177 -14.000  19.609   5.946
 1352   1HD2  LEU 177          1HD2      LEU 177 -12.089  18.390   3.833
 1353   2HD2  LEU 177          2HD2      LEU 177 -13.662  17.767   4.333
 1354   3HD2  LEU 177          3HD2      LEU 177 -12.234  16.738   4.435
 1355    H    GLU 178           H        GLU 178 -11.479  19.257   9.931
 1356    HA   GLU 178           HA       GLU 178 -12.494  18.256  11.690
 1357   1HB   GLU 178          2HB       GLU 178 -13.893  16.851   9.412
 1358   2HB   GLU 178          1HB       GLU 178 -14.450  16.831  11.081
 1359   1HG   GLU 178          2HG       GLU 178 -14.671  19.275  11.032
 1360   2HG   GLU 178          1HG       GLU 178 -14.142  19.282   9.351
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  31.361   6.748  -0.559
    2   2H    MET   1          2H        MET   1  31.586   6.381  -2.194
    3   3H    MET   1          3H        MET   1  32.549   5.638  -1.023
    4    HA   MET   1           HA       MET   1  30.871   4.115  -1.825
    5   1HB   MET   1          2HB       MET   1  30.385   5.063   1.012
    6   2HB   MET   1          1HB       MET   1  29.876   3.510   0.365
    7   1HG   MET   1          2HG       MET   1  32.208   2.886   0.006
    8   2HG   MET   1          1HG       MET   1  32.729   4.449   0.633
    9   1HE   MET   1          1HE       MET   1  30.608   4.862   2.999
   10   2HE   MET   1          2HE       MET   1  32.327   5.218   3.174
   11   3HE   MET   1          3HE       MET   1  31.509   4.214   4.369
   12    H    ALA   2           H        ALA   2  28.754   3.673  -2.385
   13    HA   ALA   2           HA       ALA   2  27.003   5.925  -2.791
   14   1HB   ALA   2          1HB       ALA   2  26.489   2.997  -3.320
   15   2HB   ALA   2          2HB       ALA   2  27.244   4.116  -4.455
   16   3HB   ALA   2          3HB       ALA   2  25.569   4.359  -3.958
   17    H    ALA   3           H        ALA   3  24.896   6.202  -1.970
   18    HA   ALA   3           HA       ALA   3  24.418   4.933   0.651
   19   1HB   ALA   3          1HB       ALA   3  24.632   7.382   0.648
   20   2HB   ALA   3          2HB       ALA   3  23.025   6.865   1.159
   21   3HB   ALA   3          3HB       ALA   3  23.272   7.492  -0.471
   22    H    SER   4           H        SER   4  22.424   3.986   1.148
   23    HA   SER   4           HA       SER   4  20.976   2.947  -1.136
   24   1HB   SER   4          2HB       SER   4  20.541   2.434   1.820
   25   2HB   SER   4          1HB       SER   4  19.817   1.521   0.497
   26    HG   SER   4           HG       SER   4  22.443   1.515   1.461
   27    H    THR   5           H        THR   5  18.513   2.721  -0.889
   28    HA   THR   5           HA       THR   5  17.362   5.384  -0.422
   29    HB   THR   5           HB       THR   5  15.393   4.527  -1.663
   30    HG1  THR   5           HG1      THR   5  15.316   2.368  -1.439
   31   1HG2  THR   5          1HG2      THR   5  17.199   5.639  -2.889
   32   2HG2  THR   5          2HG2      THR   5  16.461   4.371  -3.868
   33   3HG2  THR   5          3HG2      THR   5  18.023   4.091  -3.095
   34    H    ASP   6           H        ASP   6  14.661   4.619  -0.066
   35    HA   ASP   6           HA       ASP   6  14.548   4.005   2.706
   36   1HB   ASP   6          2HB       ASP   6  12.096   4.030   2.386
   37   2HB   ASP   6          1HB       ASP   6  12.874   5.429   1.658
   38    H    ILE   7           H        ILE   7  12.099   2.229   2.432
   39    HA   ILE   7           HA       ILE   7  13.572  -0.155   3.010
   40    HB   ILE   7           HB       ILE   7  10.570   0.250   2.878
   41   1HG1  ILE   7          2HG1      ILE   7  10.848   0.109   5.438
   42   2HG1  ILE   7          1HG1      ILE   7  12.559   0.402   5.155
   43   1HG2  ILE   7          1HG2      ILE   7  12.161  -2.033   4.055
   44   2HG2  ILE   7          2HG2      ILE   7  11.175  -2.099   2.598
   45   3HG2  ILE   7          3HG2      ILE   7  10.413  -1.829   4.162
   46   1HD1  ILE   7          1HD1      ILE   7  10.346   2.256   4.293
   47   2HD1  ILE   7          2HD1      ILE   7  12.083   2.561   4.224
   48   3HD1  ILE   7          3HD1      ILE   7  11.277   2.416   5.781
   49    H    ALA   8           H        ALA   8  14.524  -1.049   1.231
   50    HA   ALA   8           HA       ALA   8  13.388  -1.297  -1.338
   51   1HB   ALA   8          1HB       ALA   8  15.562  -2.970  -0.077
   52   2HB   ALA   8          2HB       ALA   8  15.797  -1.433  -0.906
   53   3HB   ALA   8          3HB       ALA   8  15.222  -2.839  -1.804
   54    H    GLY   9           H        GLY   9  13.344  -3.432   1.468
   55   1HA   GLY   9          2HA       GLY   9  12.216  -5.726   0.309
   56   2HA   GLY   9          1HA       GLY   9  12.024  -5.242   1.989
   57    H    LEU  10           H        LEU  10  10.802  -2.648   0.936
   58    HA   LEU  10           HA       LEU  10   8.063  -3.504   0.973
   59   1HB   LEU  10          2HB       LEU  10   8.852  -1.394   2.001
   60   2HB   LEU  10          1HB       LEU  10   9.243  -0.778   0.406
   61    HG   LEU  10           HG       LEU  10   6.863  -0.840  -0.214
   62   1HD1  LEU  10          1HD1      LEU  10   5.156  -1.280   1.478
   63   2HD1  LEU  10          2HD1      LEU  10   6.409  -1.733   2.635
   64   3HD1  LEU  10          3HD1      LEU  10   6.151  -2.705   1.185
   65   1HD2  LEU  10          1HD2      LEU  10   7.830   1.190   0.773
   66   2HD2  LEU  10          2HD2      LEU  10   7.364   0.632   2.378
   67   3HD2  LEU  10          3HD2      LEU  10   6.129   1.009   1.180
   68    H    GLU  11           H        GLU  11  10.287  -2.232  -1.488
   69    HA   GLU  11           HA       GLU  11   8.522  -2.167  -3.672
   70   1HB   GLU  11          2HB       GLU  11  10.804  -1.228  -3.768
   71   2HB   GLU  11          1HB       GLU  11  11.480  -2.849  -3.667
   72   1HG   GLU  11          2HG       GLU  11  10.447  -3.419  -5.814
   73   2HG   GLU  11          1HG       GLU  11   9.766  -1.796  -5.916
   74    H    GLU  12           H        GLU  12  10.484  -4.815  -2.333
   75    HA   GLU  12           HA       GLU  12   9.866  -6.850  -4.132
   76   1HB   GLU  12          2HB       GLU  12  10.178  -7.102  -1.126
   77   2HB   GLU  12          1HB       GLU  12  10.260  -8.431  -2.273
   78   1HG   GLU  12          2HG       GLU  12  12.229  -7.318  -3.321
   79   2HG   GLU  12          1HG       GLU  12  12.185  -6.127  -2.018
   80    H    SER  13           H        SER  13   8.128  -6.028  -1.117
   81    HA   SER  13           HA       SER  13   6.102  -7.934  -1.284
   82   1HB   SER  13          2HB       SER  13   6.495  -6.597   0.741
   83   2HB   SER  13          1HB       SER  13   5.916  -5.153  -0.090
   84    HG   SER  13           HG       SER  13   4.486  -6.884   1.258
   85    H    PHE  14           H        PHE  14   5.883  -4.503  -2.303
   86    HA   PHE  14           HA       PHE  14   3.382  -4.575  -3.504
   87   1HB   PHE  14          2HB       PHE  14   4.597  -2.488  -3.176
   88   2HB   PHE  14          1HB       PHE  14   5.842  -2.996  -4.311
   89    HD1  PHE  14           HD1      PHE  14   2.274  -2.040  -4.031
   90    HD2  PHE  14           HD2      PHE  14   5.594  -2.615  -6.640
   91    HE1  PHE  14           HE1      PHE  14   1.017  -0.993  -5.867
   92    HE2  PHE  14           HE2      PHE  14   4.335  -1.567  -8.474
   93    HZ   PHE  14           HZ       PHE  14   2.042  -0.758  -8.087
   94    H    ARG  15           H        ARG  15   6.534  -5.388  -4.875
   95    HA   ARG  15           HA       ARG  15   5.735  -5.877  -7.525
   96   1HB   ARG  15          2HB       ARG  15   8.082  -5.573  -6.591
   97   2HB   ARG  15          1HB       ARG  15   8.000  -7.242  -6.057
   98   1HG   ARG  15          2HG       ARG  15   7.839  -8.022  -8.325
   99   2HG   ARG  15          1HG       ARG  15   7.726  -6.364  -8.928
  100   1HD   ARG  15          2HD       ARG  15   9.978  -5.920  -7.958
  101   2HD   ARG  15          1HD       ARG  15  10.086  -7.627  -7.529
  102    HE   ARG  15           HE       ARG  15   9.556  -7.609 -10.210
  103   1HH1  ARG  15          1HH1      ARG  15  12.012  -6.248  -8.206
  104   2HH1  ARG  15          2HH1      ARG  15  13.219  -6.345  -9.441
  105   1HH2  ARG  15          1HH2      ARG  15  11.097  -7.699 -11.781
  106   2HH2  ARG  15          2HH2      ARG  15  12.698  -7.131 -11.454
  107    H    LYS  16           H        LYS  16   5.684  -7.905  -4.647
  108    HA   LYS  16           HA       LYS  16   5.090 -10.358  -6.019
  109   1HB   LYS  16          2HB       LYS  16   4.762  -9.611  -3.100
  110   2HB   LYS  16          1HB       LYS  16   4.609 -11.240  -3.751
  111   1HG   LYS  16          2HG       LYS  16   6.940 -11.207  -4.452
  112   2HG   LYS  16          1HG       LYS  16   7.105  -9.551  -3.870
  113   1HD   LYS  16          2HD       LYS  16   6.580 -10.348  -1.575
  114   2HD   LYS  16          1HD       LYS  16   6.530 -12.002  -2.193
  115   1HE   LYS  16          2HE       LYS  16   8.884 -11.725  -2.958
  116   2HE   LYS  16          1HE       LYS  16   8.911 -10.140  -2.190
  117   1HZ   LYS  16          1HZ       LYS  16   8.459 -11.233  -0.064
  118   2HZ   LYS  16          2HZ       LYS  16   9.896 -11.788  -0.763
  119   3HZ   LYS  16          3HZ       LYS  16   8.503 -12.744  -0.824
  120    H    PHE  17           H        PHE  17   3.118  -7.903  -4.348
  121    HA   PHE  17           HA       PHE  17   0.636  -9.248  -4.737
  122   1HB   PHE  17          2HB       PHE  17   1.466  -6.483  -3.964
  123   2HB   PHE  17          1HB       PHE  17  -0.188  -6.726  -4.500
  124    HD1  PHE  17           HD2      PHE  17   2.282  -7.590  -1.897
  125    HD2  PHE  17           HD1      PHE  17  -1.789  -7.838  -3.139
  126    HE1  PHE  17           HE2      PHE  17   1.634  -8.299   0.370
  127    HE2  PHE  17           HE1      PHE  17  -2.439  -8.547  -0.877
  128    HZ   PHE  17           HZ       PHE  17  -0.734  -8.778   0.880
  129    H    ALA  18           H        ALA  18   2.436  -6.884  -6.647
  130    HA   ALA  18           HA       ALA  18   0.429  -6.259  -8.516
  131   1HB   ALA  18          1HB       ALA  18   2.218  -5.355  -9.891
  132   2HB   ALA  18          2HB       ALA  18   3.420  -6.204  -8.918
  133   3HB   ALA  18          3HB       ALA  18   2.456  -4.914  -8.199
  134    H    ILE  19           H        ILE  19   2.897  -8.814  -8.552
  135    HA   ILE  19           HA       ILE  19   2.048  -9.739 -11.181
  136    HB   ILE  19           HB       ILE  19   3.792 -11.428 -10.973
  137   1HG1  ILE  19          2HG1      ILE  19   4.195 -10.358  -8.160
  138   2HG1  ILE  19          1HG1      ILE  19   3.535 -11.937  -8.572
  139   1HG2  ILE  19          1HG2      ILE  19   4.768  -8.723 -10.044
  140   2HG2  ILE  19          2HG2      ILE  19   4.430  -9.179 -11.713
  141   3HG2  ILE  19          3HG2      ILE  19   5.742  -9.962 -10.834
  142   1HD1  ILE  19          1HD1      ILE  19   5.840 -12.133  -7.888
  143   2HD1  ILE  19          2HD1      ILE  19   6.332 -10.979  -9.126
  144   3HD1  ILE  19          3HD1      ILE  19   5.679 -12.548  -9.595
  145    H    HIS  20           H        HIS  20   0.390  -9.932  -8.527
  146    HA   HIS  20           HA       HIS  20  -0.065 -12.851  -8.546
  147   1HB   HIS  20          2HB       HIS  20   0.635 -11.659  -6.385
  148   2HB   HIS  20          1HB       HIS  20  -0.974 -10.954  -6.382
  149    HD1  HIS  20           HD1      HIS  20  -2.959 -12.520  -5.874
  150    HD2  HIS  20           HD2      HIS  20   0.741 -14.401  -5.760
  151    HE1  HIS  20           HE1      HIS  20  -3.363 -14.717  -4.736
  152    HE2  HIS  20           HE2      HIS  20  -1.084 -15.767  -4.543
  153    H    GLY  21           H        GLY  21  -1.613 -13.114 -10.127
  154   1HA   GLY  21          2HA       GLY  21  -4.013 -13.267 -10.477
  155   2HA   GLY  21          1HA       GLY  21  -4.179 -11.681  -9.736
  156    H    ASP  22           H        ASP  22  -2.339 -10.163 -11.015
  157    HA   ASP  22           HA       ASP  22  -3.305  -9.876 -13.693
  158   1HB   ASP  22          2HB       ASP  22  -0.918  -8.583 -12.339
  159   2HB   ASP  22          1HB       ASP  22  -1.650  -8.057 -13.854
  160    HA   PRO  23           HA       PRO  23  -0.847 -13.368 -14.989
  161   1HB   PRO  23          2HB       PRO  23  -1.256 -13.067 -17.714
  162   2HB   PRO  23          1HB       PRO  23  -2.363 -13.877 -16.601
  163   1HG   PRO  23          2HG       PRO  23  -2.450 -11.071 -17.652
  164   2HG   PRO  23          1HG       PRO  23  -3.779 -12.226 -17.425
  165   1HD   PRO  23          2HD       PRO  23  -3.363 -10.235 -15.683
  166   2HD   PRO  23          1HD       PRO  23  -3.881 -11.843 -15.128
  167    H    LYS  24           H        LYS  24  -0.340 -10.224 -16.588
  168    HA   LYS  24           HA       LYS  24   2.446 -11.047 -17.138
  169   1HB   LYS  24          2HB       LYS  24   0.751  -9.291 -18.926
  170   2HB   LYS  24          1HB       LYS  24   2.372  -9.891 -19.257
  171   1HG   LYS  24          2HG       LYS  24   1.408 -12.223 -19.160
  172   2HG   LYS  24          1HG       LYS  24  -0.189 -11.475 -19.122
  173   1HD   LYS  24          2HD       LYS  24   0.313 -12.088 -21.389
  174   2HD   LYS  24          1HD       LYS  24   0.367 -10.329 -21.268
  175   1HE   LYS  24          2HE       LYS  24   2.782 -10.361 -21.191
  176   2HE   LYS  24          1HE       LYS  24   2.791 -12.123 -21.141
  177   1HZ   LYS  24          1HZ       LYS  24   1.755 -10.499 -23.398
  178   2HZ   LYS  24          2HZ       LYS  24   1.872 -12.185 -23.343
  179   3HZ   LYS  24          3HZ       LYS  24   3.272 -11.243 -23.353
  180    H    ALA  25           H        ALA  25   1.368  -9.446 -14.872
  181    HA   ALA  25           HA       ALA  25   2.111  -6.707 -15.342
  182   1HB   ALA  25          1HB       ALA  25   0.440  -7.304 -13.652
  183   2HB   ALA  25          2HB       ALA  25   1.785  -6.410 -12.944
  184   3HB   ALA  25          3HB       ALA  25   1.677  -8.157 -12.727
  185    H    SER  26           H        SER  26   4.124  -5.885 -15.370
  186    HA   SER  26           HA       SER  26   6.426  -7.484 -14.865
  187   1HB   SER  26          2HB       SER  26   6.207  -4.486 -15.262
  188   2HB   SER  26          1HB       SER  26   7.712  -5.403 -15.295
  189    HG   SER  26           HG       SER  26   6.971  -5.105 -17.398
  190    H    GLY  27           H        GLY  27   4.422  -6.130 -12.625
  191   1HA   GLY  27          2HA       GLY  27   4.774  -6.217 -10.292
  192   2HA   GLY  27          1HA       GLY  27   6.508  -6.152 -10.561
  193    H    GLN  28           H        GLN  28   5.269  -3.853 -12.509
  194    HA   GLN  28           HA       GLN  28   6.036  -1.703 -10.718
  195   1HB   GLN  28          2HB       GLN  28   5.108  -1.609 -13.599
  196   2HB   GLN  28          1HB       GLN  28   5.834  -0.282 -12.704
  197   1HG   GLN  28          2HG       GLN  28   7.924  -1.517 -12.521
  198   2HG   GLN  28          1HG       GLN  28   7.199  -2.887 -13.362
  199   1HE2  GLN  28          1HE2      GLN  28   9.518  -1.248 -14.078
  200   2HE2  GLN  28          2HE2      GLN  28   9.174  -0.617 -15.648
  201    H    GLU  29           H        GLU  29   3.125  -2.888 -12.288
  202    HA   GLU  29           HA       GLU  29   1.529  -0.738 -11.037
  203   1HB   GLU  29          2HB       GLU  29   0.803  -2.315 -13.518
  204   2HB   GLU  29          1HB       GLU  29  -0.014  -0.894 -12.884
  205   1HG   GLU  29          2HG       GLU  29   2.798  -0.913 -13.975
  206   2HG   GLU  29          1HG       GLU  29   1.364  -0.469 -14.897
  207    H    MET  30           H        MET  30  -0.057  -1.371  -9.632
  208    HA   MET  30           HA       MET  30  -0.955  -4.188  -9.698
  209   1HB   MET  30          2HB       MET  30   0.541  -3.925  -7.799
  210   2HB   MET  30          1HB       MET  30  -0.362  -2.519  -7.245
  211   1HG   MET  30          2HG       MET  30  -2.276  -3.861  -6.737
  212   2HG   MET  30          1HG       MET  30  -1.541  -5.279  -7.481
  213   1HE   MET  30          1HE       MET  30  -1.496  -2.849  -4.349
  214   2HE   MET  30          2HE       MET  30   0.068  -2.575  -5.115
  215   3HE   MET  30          3HE       MET  30  -0.018  -3.389  -3.553
  216    H    ASN  31           H        ASN  31  -3.112  -4.585  -9.381
  217    HA   ASN  31           HA       ASN  31  -4.919  -2.416  -9.871
  218   1HB   ASN  31          2HB       ASN  31  -6.651  -4.124  -9.937
  219   2HB   ASN  31          1HB       ASN  31  -5.239  -4.680 -10.831
  220   1HD2  ASN  31          1HD2      ASN  31  -4.090  -6.445 -10.064
  221   2HD2  ASN  31          2HD2      ASN  31  -4.653  -7.413  -8.751
  222    H    GLY  32           H        GLY  32  -7.002  -2.226  -8.588
  223   1HA   GLY  32          2HA       GLY  32  -6.377  -1.450  -5.918
  224   2HA   GLY  32          1HA       GLY  32  -7.961  -1.397  -6.670
  225    H    LYS  33           H        LYS  33  -7.628  -4.420  -7.220
  226    HA   LYS  33           HA       LYS  33  -9.035  -5.265  -4.877
  227   1HB   LYS  33          2HB       LYS  33  -9.535  -6.201  -7.093
  228   2HB   LYS  33          1HB       LYS  33  -7.928  -6.908  -7.169
  229   1HG   LYS  33          2HG       LYS  33  -8.452  -8.371  -5.301
  230   2HG   LYS  33          1HG       LYS  33 -10.045  -7.626  -5.140
  231   1HD   LYS  33          2HD       LYS  33 -10.573  -8.379  -7.452
  232   2HD   LYS  33          1HD       LYS  33  -9.019  -9.214  -7.502
  233   1HE   LYS  33          2HE       LYS  33 -10.782 -10.790  -6.961
  234   2HE   LYS  33          1HE       LYS  33  -9.726 -10.581  -5.563
  235   1HZ   LYS  33          1HZ       LYS  33 -11.351  -9.098  -4.587
  236   2HZ   LYS  33          2HZ       LYS  33 -12.079 -10.577  -4.953
  237   3HZ   LYS  33          3HZ       LYS  33 -12.347  -9.234  -5.945
  238    H    ASN  34           H        ASN  34  -5.761  -5.986  -6.145
  239    HA   ASN  34           HA       ASN  34  -5.000  -7.498  -3.831
  240   1HB   ASN  34          2HB       ASN  34  -3.322  -6.211  -5.994
  241   2HB   ASN  34          1HB       ASN  34  -2.653  -7.201  -4.699
  242   1HD2  ASN  34          1HD2      ASN  34  -2.414  -7.787  -7.438
  243   2HD2  ASN  34          2HD2      ASN  34  -3.288  -9.237  -7.765
  244    H    TRP  35           H        TRP  35  -4.974  -4.104  -4.644
  245    HA   TRP  35           HA       TRP  35  -3.329  -3.173  -2.537
  246   1HB   TRP  35          2HB       TRP  35  -3.832  -1.654  -4.299
  247   2HB   TRP  35          1HB       TRP  35  -5.566  -1.907  -4.130
  248    HD1  TRP  35           HD1      TRP  35  -6.773   0.005  -2.952
  249    HE1  TRP  35           HE1      TRP  35  -6.137   1.860  -1.289
  250    HE3  TRP  35           HE3      TRP  35  -1.886  -1.260  -2.167
  251    HZ2  TRP  35           HZ2      TRP  35  -3.861   2.674   0.172
  252    HZ3  TRP  35           HZ3      TRP  35  -0.547   0.107  -0.620
  253    HH2  TRP  35           HH2      TRP  35  -1.517   2.036   0.523
  254    H    ALA  36           H        ALA  36  -6.913  -3.396  -2.714
  255    HA   ALA  36           HA       ALA  36  -7.464  -2.787  -0.042
  256   1HB   ALA  36          1HB       ALA  36  -9.606  -3.902  -0.382
  257   2HB   ALA  36          2HB       ALA  36  -8.985  -4.689  -1.834
  258   3HB   ALA  36          3HB       ALA  36  -9.186  -2.938  -1.799
  259    H    LYS  37           H        LYS  37  -6.778  -5.903  -1.576
  260    HA   LYS  37           HA       LYS  37  -6.923  -7.561   0.689
  261   1HB   LYS  37          2HB       LYS  37  -6.779  -8.357  -1.654
  262   2HB   LYS  37          1HB       LYS  37  -5.122  -7.779  -1.740
  263   1HG   LYS  37          2HG       LYS  37  -4.578  -9.393   0.122
  264   2HG   LYS  37          1HG       LYS  37  -6.191 -10.074  -0.107
  265   1HD   LYS  37          2HD       LYS  37  -3.992  -9.907  -2.181
  266   2HD   LYS  37          1HD       LYS  37  -4.550 -11.366  -1.359
  267   1HE   LYS  37          2HE       LYS  37  -6.683 -11.248  -2.441
  268   2HE   LYS  37          1HE       LYS  37  -6.330  -9.647  -3.091
  269   1HZ   LYS  37          1HZ       LYS  37  -4.655 -10.581  -4.501
  270   2HZ   LYS  37          2HZ       LYS  37  -6.087 -11.450  -4.730
  271   3HZ   LYS  37          3HZ       LYS  37  -4.841 -12.109  -3.801
  272    H    LEU  38           H        LEU  38  -4.283  -5.605  -0.600
  273    HA   LEU  38           HA       LEU  38  -2.168  -6.559   0.928
  274   1HB   LEU  38          2HB       LEU  38  -2.038  -4.981  -1.011
  275   2HB   LEU  38          1HB       LEU  38  -2.599  -3.698   0.041
  276    HG   LEU  38           HG       LEU  38  -0.086  -5.223   0.691
  277   1HD1  LEU  38          1HD1      LEU  38   1.212  -3.526  -0.495
  278   2HD1  LEU  38          2HD1      LEU  38  -0.280  -2.815  -1.116
  279   3HD1  LEU  38          3HD1      LEU  38   0.191  -4.445  -1.599
  280   1HD2  LEU  38          1HD2      LEU  38  -0.996  -2.410   1.320
  281   2HD2  LEU  38          2HD2      LEU  38   0.527  -3.142   1.829
  282   3HD2  LEU  38          3HD2      LEU  38  -1.002  -3.775   2.436
  283    H    CYS  39           H        CYS  39  -4.473  -3.940   1.692
  284    HA   CYS  39           HA       CYS  39  -3.306  -3.299   4.198
  285   1HB   CYS  39          2HB       CYS  39  -5.230  -1.957   4.631
  286   2HB   CYS  39          1HB       CYS  39  -4.910  -1.837   2.905
  287    HG   CYS  39           HG       CYS  39  -7.093  -3.020   2.042
  288    H    LYS  40           H        LYS  40  -6.097  -5.396   3.371
  289    HA   LYS  40           HA       LYS  40  -6.737  -5.967   6.091
  290   1HB   LYS  40          2HB       LYS  40  -8.359  -6.172   4.232
  291   2HB   LYS  40          1HB       LYS  40  -7.461  -7.550   3.610
  292   1HG   LYS  40          2HG       LYS  40  -7.959  -8.824   5.615
  293   2HG   LYS  40          1HG       LYS  40  -8.778  -7.432   6.323
  294   1HD   LYS  40          2HD       LYS  40 -10.441  -7.502   4.506
  295   2HD   LYS  40          1HD       LYS  40  -9.628  -8.913   3.826
  296   1HE   LYS  40          2HE       LYS  40 -10.089 -10.165   5.892
  297   2HE   LYS  40          1HE       LYS  40 -10.910  -8.756   6.559
  298   1HZ   LYS  40          1HZ       LYS  40 -11.748 -10.238   4.127
  299   2HZ   LYS  40          2HZ       LYS  40 -12.545  -8.904   4.789
  300   3HZ   LYS  40          3HZ       LYS  40 -12.473 -10.358   5.648
  301    H    ASP  41           H        ASP  41  -4.666  -7.558   3.727
  302    HA   ASP  41           HA       ASP  41  -4.190  -9.884   5.350
  303   1HB   ASP  41          2HB       ASP  41  -4.064  -9.841   2.838
  304   2HB   ASP  41          1HB       ASP  41  -2.603  -8.874   2.972
  305    H    CYS  42           H        CYS  42  -2.517  -6.814   4.744
  306    HA   CYS  42           HA       CYS  42  -0.281  -7.540   6.459
  307   1HB   CYS  42          2HB       CYS  42  -0.916  -4.918   5.092
  308   2HB   CYS  42          1HB       CYS  42   0.582  -5.291   5.942
  309    HG   CYS  42           HG       CYS  42  -0.365  -6.075   2.841
  310    H    LYS  43           H        LYS  43  -3.351  -6.592   7.139
  311    HA   LYS  43           HA       LYS  43  -4.306  -6.227   9.185
  312   1HB   LYS  43          2HB       LYS  43  -1.467  -5.940  10.200
  313   2HB   LYS  43          1HB       LYS  43  -2.899  -6.006  11.216
  314   1HG   LYS  43          2HG       LYS  43  -2.053  -8.226   9.356
  315   2HG   LYS  43          1HG       LYS  43  -1.615  -8.145  11.062
  316   1HD   LYS  43          2HD       LYS  43  -4.453  -8.192  10.017
  317   2HD   LYS  43          1HD       LYS  43  -3.576  -9.605  10.603
  318   1HE   LYS  43          2HE       LYS  43  -4.245  -7.135  12.214
  319   2HE   LYS  43          1HE       LYS  43  -5.044  -8.703  12.338
  320   1HZ   LYS  43          1HZ       LYS  43  -3.470  -8.534  14.090
  321   2HZ   LYS  43          2HZ       LYS  43  -2.232  -8.060  13.037
  322   3HZ   LYS  43          3HZ       LYS  43  -2.840  -9.637  12.971
  323    H    VAL  44           H        VAL  44  -3.162  -4.067   7.259
  324    HA   VAL  44           HA       VAL  44  -2.843  -1.709   8.818
  325    HB   VAL  44           HB       VAL  44  -3.708  -1.936   5.923
  326   1HG1  VAL  44          1HG1      VAL  44  -4.169   0.274   6.872
  327   2HG1  VAL  44          2HG1      VAL  44  -2.860   0.354   5.693
  328   3HG1  VAL  44          3HG1      VAL  44  -2.497   0.398   7.419
  329   1HG2  VAL  44          1HG2      VAL  44  -1.339  -1.592   5.374
  330   2HG2  VAL  44          2HG2      VAL  44  -1.580  -3.072   6.301
  331   3HG2  VAL  44          3HG2      VAL  44  -0.935  -1.633   7.092
  332    H    ALA  45           H        ALA  45  -5.644  -3.352   7.454
  333    HA   ALA  45           HA       ALA  45  -7.475  -1.195   8.031
  334   1HB   ALA  45          1HB       ALA  45  -9.226  -2.740   7.323
  335   2HB   ALA  45          2HB       ALA  45  -8.064  -4.069   7.297
  336   3HB   ALA  45          3HB       ALA  45  -7.896  -2.726   6.166
  337    H    ASP  46           H        ASP  46  -7.534  -0.705  10.186
  338    HA   ASP  46           HA       ASP  46  -7.768  -2.825  12.178
  339   1HB   ASP  46          2HB       ASP  46  -7.495  -1.016  13.816
  340   2HB   ASP  46          1HB       ASP  46  -6.231  -0.965  12.591
  341    H    GLY  47           H        GLY  47  -9.752  -0.191  10.869
  342   1HA   GLY  47          2HA       GLY  47 -12.164  -0.544  10.748
  343   2HA   GLY  47          1HA       GLY  47 -12.082  -1.321  12.320
  344    H    LYS  48           H        LYS  48 -10.220   0.865  13.274
  345    HA   LYS  48           HA       LYS  48 -12.304   2.754  14.065
  346   1HB   LYS  48          2HB       LYS  48 -10.837   1.859  15.805
  347   2HB   LYS  48          1HB       LYS  48  -9.421   2.447  14.945
  348   1HG   LYS  48          2HG       LYS  48 -10.268   4.777  15.270
  349   2HG   LYS  48          1HG       LYS  48 -11.556   4.113  16.277
  350   1HD   LYS  48          2HD       LYS  48  -9.720   4.923  17.662
  351   2HD   LYS  48          1HD       LYS  48  -9.865   3.170  17.800
  352   1HE   LYS  48          2HE       LYS  48  -8.019   2.892  16.206
  353   2HE   LYS  48          1HE       LYS  48  -7.883   4.643  16.052
  354   1HZ   LYS  48          1HZ       LYS  48  -6.235   3.699  17.574
  355   2HZ   LYS  48          2HZ       LYS  48  -7.474   3.123  18.569
  356   3HZ   LYS  48          3HZ       LYS  48  -7.265   4.786  18.363
  357    H    SER  49           H        SER  49  -9.006   2.926  12.714
  358    HA   SER  49           HA       SER  49  -9.526   5.644  11.726
  359   1HB   SER  49          2HB       SER  49  -6.950   4.049  11.866
  360   2HB   SER  49          1HB       SER  49  -7.081   5.707  11.279
  361    HG   SER  49           HG       SER  49  -6.802   4.859  13.783
  362    H    VAL  50           H        VAL  50  -8.494   2.451  10.566
  363    HA   VAL  50           HA       VAL  50  -9.157   3.283   7.807
  364    HB   VAL  50           HB       VAL  50  -7.473   0.929   8.704
  365   1HG1  VAL  50          1HG1      VAL  50  -8.599   0.518   6.582
  366   2HG1  VAL  50          2HG1      VAL  50  -6.866   0.729   6.336
  367   3HG1  VAL  50          3HG1      VAL  50  -7.979   2.039   5.938
  368   1HG2  VAL  50          1HG2      VAL  50  -6.597   3.563   7.501
  369   2HG2  VAL  50          2HG2      VAL  50  -5.550   2.188   7.857
  370   3HG2  VAL  50          3HG2      VAL  50  -6.346   3.053   9.172
  371    H    THR  51           H        THR  51 -11.268   2.817   7.519
  372    HA   THR  51           HA       THR  51 -12.470   0.410   8.684
  373    HB   THR  51           HB       THR  51 -14.615   1.360   8.028
  374    HG1  THR  51           HG1      THR  51 -13.484   3.716   7.026
  375   1HG2  THR  51          1HG2      THR  51 -12.808   3.485   9.209
  376   2HG2  THR  51          2HG2      THR  51 -13.627   2.209  10.110
  377   3HG2  THR  51          3HG2      THR  51 -14.569   3.464   9.304
  378    H    GLY  52           H        GLY  52 -10.661   0.514   6.138
  379   1HA   GLY  52          2HA       GLY  52 -10.608  -0.821   4.214
  380   2HA   GLY  52          1HA       GLY  52 -12.298  -1.234   4.478
  381    H    THR  53           H        THR  53 -13.667   1.028   4.421
  382    HA   THR  53           HA       THR  53 -13.840   1.993   1.837
  383    HB   THR  53           HB       THR  53 -14.421   3.613   4.343
  384    HG1  THR  53           HG1      THR  53 -16.027   2.284   4.629
  385   1HG2  THR  53          1HG2      THR  53 -15.540   3.840   1.538
  386   2HG2  THR  53          2HG2      THR  53 -14.433   4.979   2.309
  387   3HG2  THR  53          3HG2      THR  53 -16.071   4.777   2.935
  388    H    ASP  54           H        ASP  54 -12.026   3.384   4.566
  389    HA   ASP  54           HA       ASP  54 -10.839   5.557   3.338
  390   1HB   ASP  54          2HB       ASP  54  -9.631   3.712   5.411
  391   2HB   ASP  54          1HB       ASP  54  -9.038   5.327   5.021
  392    H    VAL  55           H        VAL  55  -9.892   2.155   3.114
  393    HA   VAL  55           HA       VAL  55  -7.406   2.557   1.801
  394    HB   VAL  55           HB       VAL  55  -9.247   0.153   1.616
  395   1HG1  VAL  55          1HG1      VAL  55  -7.208  -1.102   1.054
  396   2HG1  VAL  55          2HG1      VAL  55  -6.284   0.402   1.057
  397   3HG1  VAL  55          3HG1      VAL  55  -7.557   0.149  -0.140
  398   1HG2  VAL  55          1HG2      VAL  55  -7.880  -0.801   3.417
  399   2HG2  VAL  55          2HG2      VAL  55  -8.693   0.674   3.937
  400   3HG2  VAL  55          3HG2      VAL  55  -6.976   0.712   3.535
  401    H    ASP  56           H        ASP  56 -10.736   2.203   0.643
  402    HA   ASP  56           HA       ASP  56 -10.099   2.208  -2.151
  403   1HB   ASP  56          2HB       ASP  56 -12.259   1.371  -1.261
  404   2HB   ASP  56          1HB       ASP  56 -12.677   3.003  -0.755
  405    H    ILE  57           H        ILE  57 -10.865   4.695   0.235
  406    HA   ILE  57           HA       ILE  57 -11.016   6.900  -1.519
  407    HB   ILE  57           HB       ILE  57 -10.053   7.002   1.346
  408   1HG1  ILE  57          2HG1      ILE  57 -12.852   6.776   0.219
  409   2HG1  ILE  57          1HG1      ILE  57 -12.087   5.768   1.429
  410   1HG2  ILE  57          1HG2      ILE  57  -9.763   9.084   0.107
  411   2HG2  ILE  57          2HG2      ILE  57 -11.032   9.261   1.319
  412   3HG2  ILE  57          3HG2      ILE  57 -11.459   9.050  -0.379
  413   1HD1  ILE  57          1HD1      ILE  57 -12.955   8.622   1.802
  414   2HD1  ILE  57          2HD1      ILE  57 -12.126   7.642   3.011
  415   3HD1  ILE  57          3HD1      ILE  57 -13.735   7.182   2.457
  416    H    VAL  58           H        VAL  58  -8.280   5.711   0.451
  417    HA   VAL  58           HA       VAL  58  -6.345   7.518  -0.449
  418    HB   VAL  58           HB       VAL  58  -6.006   4.664   0.507
  419   1HG1  VAL  58          1HG1      VAL  58  -3.640   5.247   0.895
  420   2HG1  VAL  58          2HG1      VAL  58  -3.902   6.798   0.094
  421   3HG1  VAL  58          3HG1      VAL  58  -4.064   5.296  -0.816
  422   1HG2  VAL  58          1HG2      VAL  58  -5.641   7.312   1.930
  423   2HG2  VAL  58          2HG2      VAL  58  -5.359   5.715   2.625
  424   3HG2  VAL  58          3HG2      VAL  58  -6.988   6.195   2.153
  425    H    PHE  59           H        PHE  59  -7.411   4.437  -1.842
  426    HA   PHE  59           HA       PHE  59  -5.492   4.209  -3.880
  427   1HB   PHE  59          2HB       PHE  59  -7.068   2.402  -3.301
  428   2HB   PHE  59          1HB       PHE  59  -8.406   3.361  -3.922
  429    HD1  PHE  59           HD2      PHE  59  -5.302   1.576  -4.890
  430    HD2  PHE  59           HD1      PHE  59  -8.927   3.369  -6.235
  431    HE1  PHE  59           HE2      PHE  59  -4.956   0.601  -7.123
  432    HE2  PHE  59           HE1      PHE  59  -8.585   2.392  -8.467
  433    HZ   PHE  59           HZ       PHE  59  -6.598   1.006  -8.916
  434    H    SER  60           H        SER  60  -8.639   5.849  -3.825
  435    HA   SER  60           HA       SER  60  -8.339   6.962  -6.476
  436   1HB   SER  60          2HB       SER  60 -10.443   8.153  -5.955
  437   2HB   SER  60          1HB       SER  60 -10.557   6.433  -5.594
  438    HG   SER  60           HG       SER  60  -9.736   8.076  -3.502
  439    H    LYS  61           H        LYS  61  -7.175   7.787  -3.420
  440    HA   LYS  61           HA       LYS  61  -7.000  10.652  -3.843
  441   1HB   LYS  61          2HB       LYS  61  -7.375   9.567  -1.609
  442   2HB   LYS  61          1HB       LYS  61  -5.741   8.933  -1.693
  443   1HG   LYS  61          2HG       LYS  61  -4.815  11.152  -1.583
  444   2HG   LYS  61          1HG       LYS  61  -6.427  11.869  -1.700
  445   1HD   LYS  61          2HD       LYS  61  -7.060  10.854   0.421
  446   2HD   LYS  61          1HD       LYS  61  -5.491  10.055   0.530
  447   1HE   LYS  61          2HE       LYS  61  -5.546  12.009   1.965
  448   2HE   LYS  61          1HE       LYS  61  -4.396  12.253   0.654
  449   1HZ   LYS  61          1HZ       LYS  61  -5.762  14.213   1.093
  450   2HZ   LYS  61          2HZ       LYS  61  -7.159  13.336   0.719
  451   3HZ   LYS  61          3HZ       LYS  61  -6.001  13.627  -0.475
  452    H    VAL  62           H        VAL  62  -5.034   7.825  -4.340
  453    HA   VAL  62           HA       VAL  62  -2.770   9.484  -5.246
  454    HB   VAL  62           HB       VAL  62  -1.472   7.426  -5.377
  455   1HG1  VAL  62          1HG1      VAL  62  -1.359   6.876  -3.011
  456   2HG1  VAL  62          2HG1      VAL  62  -2.948   7.593  -2.748
  457   3HG1  VAL  62          3HG1      VAL  62  -1.592   8.612  -3.227
  458   1HG2  VAL  62          1HG2      VAL  62  -3.989   6.010  -4.487
  459   2HG2  VAL  62          2HG2      VAL  62  -2.393   5.272  -4.623
  460   3HG2  VAL  62          3HG2      VAL  62  -3.215   5.869  -6.066
  461    H    LYS  63           H        LYS  63  -5.437   7.691  -6.443
  462    HA   LYS  63           HA       LYS  63  -4.417   6.975  -9.012
  463   1HB   LYS  63          2HB       LYS  63  -6.322   5.830  -7.946
  464   2HB   LYS  63          1HB       LYS  63  -7.274   7.300  -8.060
  465   1HG   LYS  63          2HG       LYS  63  -7.171   7.163 -10.514
  466   2HG   LYS  63          1HG       LYS  63  -6.239   5.671 -10.378
  467   1HD   LYS  63          2HD       LYS  63  -8.606   5.193 -10.803
  468   2HD   LYS  63          1HD       LYS  63  -8.116   4.594  -9.219
  469   1HE   LYS  63          2HE       LYS  63  -9.104   6.613  -8.180
  470   2HE   LYS  63          1HE       LYS  63  -9.636   7.152  -9.772
  471   1HZ   LYS  63          1HZ       LYS  63 -11.432   6.078  -8.598
  472   2HZ   LYS  63          2HZ       LYS  63 -10.516   4.678  -8.375
  473   3HZ   LYS  63          3HZ       LYS  63 -10.995   5.136  -9.930
  474    H    GLY  64           H        GLY  64  -3.535   8.749 -10.068
  475   1HA   GLY  64          2HA       GLY  64  -5.129  11.200 -10.361
  476   2HA   GLY  64          1HA       GLY  64  -3.439  11.005 -10.791
  477    H    LYS  65           H        LYS  65  -4.513   8.372 -12.118
  478    HA   LYS  65           HA       LYS  65  -5.321   9.644 -14.666
  479   1HB   LYS  65          2HB       LYS  65  -3.142   8.470 -14.733
  480   2HB   LYS  65          1HB       LYS  65  -3.916   6.998 -14.168
  481   1HG   LYS  65          2HG       LYS  65  -5.331   7.092 -16.278
  482   2HG   LYS  65          1HG       LYS  65  -4.232   8.352 -16.841
  483   1HD   LYS  65          2HD       LYS  65  -3.415   5.556 -16.027
  484   2HD   LYS  65          1HD       LYS  65  -3.631   6.102 -17.689
  485   1HE   LYS  65          2HE       LYS  65  -1.647   7.276 -15.737
  486   2HE   LYS  65          1HE       LYS  65  -1.257   6.058 -16.950
  487   1HZ   LYS  65          1HZ       LYS  65  -0.741   8.366 -17.623
  488   2HZ   LYS  65          2HZ       LYS  65  -2.393   8.722 -17.592
  489   3HZ   LYS  65          3HZ       LYS  65  -1.795   7.575 -18.680
  490    H    SER  66           H        SER  66  -6.845   8.343 -16.028
  491    HA   SER  66           HA       SER  66  -8.910   6.979 -14.561
  492   1HB   SER  66          2HB       SER  66  -9.910   6.538 -16.780
  493   2HB   SER  66          1HB       SER  66  -9.434   8.229 -16.631
  494    HG   SER  66           HG       SER  66  -8.007   6.168 -17.973
  495    H    ALA  67           H        ALA  67  -7.054   5.571 -13.623
  496    HA   ALA  67           HA       ALA  67  -6.412   3.292 -15.392
  497   1HB   ALA  67          1HB       ALA  67  -4.450   4.616 -14.834
  498   2HB   ALA  67          2HB       ALA  67  -4.351   3.030 -14.068
  499   3HB   ALA  67          3HB       ALA  67  -4.795   4.449 -13.114
  500    H    ARG  68           H        ARG  68  -6.447   1.204 -14.562
  501    HA   ARG  68           HA       ARG  68  -8.062   0.754 -12.172
  502   1HB   ARG  68          2HB       ARG  68  -7.010  -1.073 -14.337
  503   2HB   ARG  68          1HB       ARG  68  -7.849  -1.679 -12.916
  504   1HG   ARG  68          2HG       ARG  68  -9.867  -0.549 -13.540
  505   2HG   ARG  68          1HG       ARG  68  -9.045   0.303 -14.848
  506   1HD   ARG  68          2HD       ARG  68 -10.441  -1.645 -15.581
  507   2HD   ARG  68          1HD       ARG  68  -8.755  -1.712 -16.091
  508    HE   ARG  68           HE       ARG  68  -8.712  -3.147 -13.818
  509   1HH1  ARG  68          1HH1      ARG  68 -10.836  -3.278 -16.532
  510   2HH1  ARG  68          2HH1      ARG  68 -11.072  -4.984 -16.399
  511   1HH2  ARG  68          1HH2      ARG  68  -9.003  -5.327 -13.678
  512   2HH2  ARG  68          2HH2      ARG  68 -10.047  -6.133 -14.799
  513    H    VAL  69           H        VAL  69  -4.863   1.280 -12.692
  514    HA   VAL  69           HA       VAL  69  -4.007  -0.492 -10.505
  515    HB   VAL  69           HB       VAL  69  -1.905  -1.013 -11.708
  516   1HG1  VAL  69          1HG1      VAL  69  -2.833  -2.660 -13.259
  517   2HG1  VAL  69          2HG1      VAL  69  -4.393  -1.838 -13.215
  518   3HG1  VAL  69          3HG1      VAL  69  -3.763  -2.610 -11.759
  519   1HG2  VAL  69          1HG2      VAL  69  -1.740  -0.596 -14.123
  520   2HG2  VAL  69          2HG2      VAL  69  -1.839   0.911 -13.213
  521   3HG2  VAL  69          3HG2      VAL  69  -3.257   0.308 -14.072
  522    H    ILE  70           H        ILE  70  -2.443   0.298  -9.154
  523    HA   ILE  70           HA       ILE  70  -1.464   3.038  -9.622
  524    HB   ILE  70           HB       ILE  70  -0.822   3.016  -7.214
  525   1HG1  ILE  70          2HG1      ILE  70  -2.305   0.368  -7.165
  526   2HG1  ILE  70          1HG1      ILE  70  -0.572   0.577  -6.937
  527   1HG2  ILE  70          1HG2      ILE  70  -2.937   3.998  -7.925
  528   2HG2  ILE  70          2HG2      ILE  70  -3.093   3.252  -6.336
  529   3HG2  ILE  70          3HG2      ILE  70  -3.737   2.435  -7.760
  530   1HD1  ILE  70          1HD1      ILE  70  -1.018   1.871  -4.902
  531   2HD1  ILE  70          2HD1      ILE  70  -1.673   0.237  -4.819
  532   3HD1  ILE  70          3HD1      ILE  70  -2.747   1.604  -5.125
  533    H    ASN  71           H        ASN  71   0.781   3.515  -9.047
  534    HA   ASN  71           HA       ASN  71   2.579   1.323  -9.862
  535   1HB   ASN  71          2HB       ASN  71   4.152   3.118 -10.475
  536   2HB   ASN  71          1HB       ASN  71   2.599   3.314 -11.287
  537   1HD2  ASN  71          1HD2      ASN  71   4.666   5.294 -10.657
  538   2HD2  ASN  71          2HD2      ASN  71   3.863   6.513  -9.726
  539    H    TYR  72           H        TYR  72   4.951   1.840  -9.005
  540    HA   TYR  72           HA       TYR  72   4.923   1.340  -6.216
  541   1HB   TYR  72          2HB       TYR  72   6.632   0.382  -7.632
  542   2HB   TYR  72          1HB       TYR  72   7.201   1.978  -8.108
  543    HD1  TYR  72           HD2      TYR  72   6.522   0.215  -4.860
  544    HD2  TYR  72           HD1      TYR  72   9.241   2.531  -7.182
  545    HE1  TYR  72           HE2      TYR  72   8.128   0.191  -2.999
  546    HE2  TYR  72           HE1      TYR  72  10.854   2.506  -5.329
  547    HH   TYR  72           HH       TYR  72  10.578   0.455  -2.665
  548    H    GLU  73           H        GLU  73   5.602   4.276  -8.084
  549    HA   GLU  73           HA       GLU  73   6.622   5.821  -5.945
  550   1HB   GLU  73          2HB       GLU  73   5.782   6.293  -8.702
  551   2HB   GLU  73          1HB       GLU  73   5.404   7.656  -7.659
  552   1HG   GLU  73          2HG       GLU  73   8.137   6.394  -7.838
  553   2HG   GLU  73          1HG       GLU  73   7.623   7.774  -8.809
  554    H    GLU  74           H        GLU  74   3.299   5.934  -7.355
  555    HA   GLU  74           HA       GLU  74   2.266   7.512  -5.248
  556   1HB   GLU  74          2HB       GLU  74   0.935   5.781  -7.323
  557   2HB   GLU  74          1HB       GLU  74  -0.003   6.577  -6.071
  558   1HG   GLU  74          2HG       GLU  74  -0.145   8.023  -7.890
  559   2HG   GLU  74          1HG       GLU  74   1.080   8.753  -6.860
  560    H    PHE  75           H        PHE  75   2.935   4.127  -5.453
  561    HA   PHE  75           HA       PHE  75   1.307   3.182  -3.350
  562   1HB   PHE  75          2HB       PHE  75   2.483   1.680  -4.885
  563   2HB   PHE  75          1HB       PHE  75   4.034   2.233  -4.271
  564    HD1  PHE  75           HD2      PHE  75   0.851   0.731  -3.004
  565    HD2  PHE  75           HD1      PHE  75   5.100   0.908  -2.715
  566    HE1  PHE  75           HE2      PHE  75   0.816  -1.068  -1.326
  567    HE2  PHE  75           HE1      PHE  75   5.065  -0.886  -1.037
  568    HZ   PHE  75           HZ       PHE  75   2.920  -1.877  -0.341
  569    H    LYS  76           H        LYS  76   4.616   4.526  -3.325
  570    HA   LYS  76           HA       LYS  76   5.153   4.412  -0.590
  571   1HB   LYS  76          2HB       LYS  76   5.903   6.568  -2.584
  572   2HB   LYS  76          1HB       LYS  76   6.582   6.448  -0.972
  573   1HG   LYS  76          2HG       LYS  76   7.521   4.237  -1.559
  574   2HG   LYS  76          1HG       LYS  76   6.889   4.431  -3.198
  575   1HD   LYS  76          2HD       LYS  76   8.235   6.508  -3.428
  576   2HD   LYS  76          1HD       LYS  76   8.913   6.217  -1.827
  577   1HE   LYS  76          2HE       LYS  76   9.173   4.322  -4.163
  578   2HE   LYS  76          1HE       LYS  76  10.388   5.516  -3.710
  579   1HZ   LYS  76          1HZ       LYS  76   9.443   3.296  -1.980
  580   2HZ   LYS  76          2HZ       LYS  76  10.648   4.415  -1.587
  581   3HZ   LYS  76          3HZ       LYS  76  10.897   3.313  -2.840
  582    H    LYS  77           H        LYS  77   3.454   6.940  -2.424
  583    HA   LYS  77           HA       LYS  77   2.849   8.665  -0.288
  584   1HB   LYS  77          2HB       LYS  77   2.632   9.411  -2.576
  585   2HB   LYS  77          1HB       LYS  77   1.423   8.180  -2.914
  586   1HG   LYS  77          2HG       LYS  77  -0.141   9.295  -1.388
  587   2HG   LYS  77          1HG       LYS  77   1.078  10.525  -1.041
  588   1HD   LYS  77          2HD       LYS  77   1.073  11.207  -3.390
  589   2HD   LYS  77          1HD       LYS  77  -0.112   9.954  -3.762
  590   1HE   LYS  77          2HE       LYS  77  -0.595  12.200  -1.803
  591   2HE   LYS  77          1HE       LYS  77  -1.064  12.258  -3.501
  592   1HZ   LYS  77          1HZ       LYS  77  -2.580  10.493  -3.185
  593   2HZ   LYS  77          2HZ       LYS  77  -2.845  11.568  -1.908
  594   3HZ   LYS  77          3HZ       LYS  77  -1.987  10.135  -1.642
  595    H    ALA  78           H        ALA  78   0.884   6.086  -1.767
  596    HA   ALA  78           HA       ALA  78  -1.435   6.357  -0.290
  597   1HB   ALA  78          1HB       ALA  78  -0.234   3.774  -1.289
  598   2HB   ALA  78          2HB       ALA  78  -1.181   4.903  -2.259
  599   3HB   ALA  78          3HB       ALA  78  -1.932   4.062  -0.902
  600    H    LEU  79           H        LEU  79   1.455   4.433   0.528
  601    HA   LEU  79           HA       LEU  79   0.396   3.394   2.952
  602   1HB   LEU  79          2HB       LEU  79   3.259   3.741   2.065
  603   2HB   LEU  79          1HB       LEU  79   2.766   2.856   3.499
  604    HG   LEU  79           HG       LEU  79   2.105   2.140   0.638
  605   1HD1  LEU  79          1HD1      LEU  79   4.398   1.664   1.259
  606   2HD1  LEU  79          2HD1      LEU  79   3.482   0.172   1.071
  607   3HD1  LEU  79          3HD1      LEU  79   3.853   0.782   2.685
  608   1HD2  LEU  79          1HD2      LEU  79   1.069   0.112   1.575
  609   2HD2  LEU  79          2HD2      LEU  79   0.222   1.574   2.077
  610   3HD2  LEU  79          3HD2      LEU  79   1.302   0.751   3.202
  611    H    GLU  80           H        GLU  80   2.389   6.264   2.254
  612    HA   GLU  80           HA       GLU  80   2.883   7.125   4.863
  613   1HB   GLU  80          2HB       GLU  80   3.888   8.209   2.904
  614   2HB   GLU  80          1HB       GLU  80   2.310   8.808   2.404
  615   1HG   GLU  80          2HG       GLU  80   2.205  10.123   4.517
  616   2HG   GLU  80          1HG       GLU  80   3.852   9.609   4.872
  617    H    GLU  81           H        GLU  81   0.092   7.784   2.782
  618    HA   GLU  81           HA       GLU  81  -1.306   9.435   4.601
  619   1HB   GLU  81          2HB       GLU  81  -2.432   7.765   2.334
  620   2HB   GLU  81          1HB       GLU  81  -3.185   9.179   3.068
  621   1HG   GLU  81          2HG       GLU  81  -1.368  10.590   2.286
  622   2HG   GLU  81          1HG       GLU  81  -0.553   9.192   1.598
  623    H    LEU  82           H        LEU  82  -1.868   5.985   3.761
  624    HA   LEU  82           HA       LEU  82  -3.772   5.422   5.717
  625   1HB   LEU  82          2HB       LEU  82  -1.649   3.687   4.468
  626   2HB   LEU  82          1HB       LEU  82  -2.800   3.050   5.627
  627    HG   LEU  82           HG       LEU  82  -3.513   4.294   2.962
  628   1HD1  LEU  82          1HD1      LEU  82  -4.149   2.009   2.329
  629   2HD1  LEU  82          2HD1      LEU  82  -3.526   1.414   3.868
  630   3HD1  LEU  82          3HD1      LEU  82  -2.428   2.135   2.691
  631   1HD2  LEU  82          1HD2      LEU  82  -5.779   3.521   3.437
  632   2HD2  LEU  82          2HD2      LEU  82  -5.237   4.661   4.668
  633   3HD2  LEU  82          3HD2      LEU  82  -5.261   2.931   5.016
  634    H    ALA  83           H        ALA  83  -0.248   5.562   6.014
  635    HA   ALA  83           HA       ALA  83  -0.052   4.467   8.610
  636   1HB   ALA  83          1HB       ALA  83   2.182   5.449   8.679
  637   2HB   ALA  83          2HB       ALA  83   1.802   6.434   7.265
  638   3HB   ALA  83          3HB       ALA  83   1.878   4.679   7.120
  639    H    THR  84           H        THR  84  -0.313   7.855   7.510
  640    HA   THR  84           HA       THR  84  -0.106   9.065  10.040
  641    HB   THR  84           HB       THR  84  -1.151  11.061   9.086
  642    HG1  THR  84           HG1      THR  84  -1.671   9.444   6.790
  643   1HG2  THR  84          1HG2      THR  84   0.393  11.444   7.208
  644   2HG2  THR  84          2HG2      THR  84   0.741   9.717   7.150
  645   3HG2  THR  84          3HG2      THR  84   1.201  10.659   8.567
  646    H    LYS  85           H        LYS  85  -2.924   7.629   8.431
  647    HA   LYS  85           HA       LYS  85  -4.684   8.477  10.593
  648   1HB   LYS  85          2HB       LYS  85  -5.122   6.585   8.277
  649   2HB   LYS  85          1HB       LYS  85  -6.345   6.919   9.496
  650   1HG   LYS  85          2HG       LYS  85  -6.014   9.396   8.847
  651   2HG   LYS  85          1HG       LYS  85  -5.212   8.755   7.411
  652   1HD   LYS  85          2HD       LYS  85  -7.564   9.193   6.933
  653   2HD   LYS  85          1HD       LYS  85  -7.249   7.457   6.871
  654   1HE   LYS  85          2HE       LYS  85  -8.154   7.209   9.135
  655   2HE   LYS  85          1HE       LYS  85  -8.445   8.945   9.218
  656   1HZ   LYS  85          1HZ       LYS  85 -10.046   8.754   7.454
  657   2HZ   LYS  85          2HZ       LYS  85 -10.443   7.649   8.673
  658   3HZ   LYS  85          3HZ       LYS  85  -9.710   7.112   7.254
  659    H    ARG  86           H        ARG  86  -3.222   5.401   9.566
  660    HA   ARG  86           HA       ARG  86  -4.457   3.717  11.442
  661   1HB   ARG  86          2HB       ARG  86  -3.204   3.000   9.409
  662   2HB   ARG  86          1HB       ARG  86  -1.710   3.419  10.209
  663   1HG   ARG  86          2HG       ARG  86  -2.152   1.004  10.243
  664   2HG   ARG  86          1HG       ARG  86  -2.043   1.694  11.863
  665   1HD   ARG  86          2HD       ARG  86  -4.375   1.535  12.200
  666   2HD   ARG  86          1HD       ARG  86  -4.689   1.300  10.480
  667    HE   ARG  86           HE       ARG  86  -4.187  -0.930  10.707
  668   1HH1  ARG  86          1HH1      ARG  86  -3.398   0.695  13.643
  669   2HH1  ARG  86          2HH1      ARG  86  -3.122  -0.777  14.505
  670   1HH2  ARG  86          1HH2      ARG  86  -3.826  -2.808  11.831
  671   2HH2  ARG  86          2HH2      ARG  86  -3.355  -2.734  13.493
  672    H    PHE  87           H        PHE  87  -1.179   5.064  11.506
  673    HA   PHE  87           HA       PHE  87  -0.822   4.262  14.278
  674   1HB   PHE  87          2HB       PHE  87   1.051   5.665  12.356
  675   2HB   PHE  87          1HB       PHE  87   1.490   5.123  13.975
  676    HD1  PHE  87           HD2      PHE  87   1.530   2.699  14.502
  677    HD2  PHE  87           HD1      PHE  87   0.925   4.122  10.529
  678    HE1  PHE  87           HE2      PHE  87   2.047   0.461  13.620
  679    HE2  PHE  87           HE1      PHE  87   1.432   1.885   9.651
  680    HZ   PHE  87           HZ       PHE  87   1.994   0.051  11.194
  681    H    LYS  88           H        LYS  88   0.420   5.974  15.682
  682    HA   LYS  88           HA       LYS  88  -1.551   8.022  16.185
  683   1HB   LYS  88          2HB       LYS  88   1.018   7.384  17.653
  684   2HB   LYS  88          1HB       LYS  88  -0.276   8.419  18.244
  685   1HG   LYS  88          2HG       LYS  88  -1.783   6.554  18.397
  686   2HG   LYS  88          1HG       LYS  88  -0.615   5.490  17.610
  687   1HD   LYS  88          2HD       LYS  88   0.933   5.838  19.511
  688   2HD   LYS  88          1HD       LYS  88  -0.300   6.821  20.306
  689   1HE   LYS  88          2HE       LYS  88  -1.793   4.920  20.426
  690   2HE   LYS  88          1HE       LYS  88  -0.664   3.934  19.497
  691   1HZ   LYS  88          1HZ       LYS  88  -0.510   3.456  21.849
  692   2HZ   LYS  88          2HZ       LYS  88  -0.161   5.074  22.189
  693   3HZ   LYS  88          3HZ       LYS  88   0.935   4.143  21.297
  694    H    GLY  89           H        GLY  89  -0.731  10.240  16.926
  695   1HA   GLY  89          2HA       GLY  89   0.550  11.541  14.729
  696   2HA   GLY  89          1HA       GLY  89   0.044  12.296  16.231
  697    H    LYS  90           H        LYS  90   2.546  10.076  15.018
  698    HA   LYS  90           HA       LYS  90   4.530  11.484  16.701
  699   1HB   LYS  90          2HB       LYS  90   3.954   9.062  17.316
  700   2HB   LYS  90          1HB       LYS  90   4.721   8.596  15.807
  701   1HG   LYS  90          2HG       LYS  90   6.848   9.454  16.557
  702   2HG   LYS  90          1HG       LYS  90   6.108  10.116  18.017
  703   1HD   LYS  90          2HD       LYS  90   5.494   7.803  18.695
  704   2HD   LYS  90          1HD       LYS  90   6.351   7.193  17.279
  705   1HE   LYS  90          2HE       LYS  90   7.597   8.805  19.514
  706   2HE   LYS  90          1HE       LYS  90   7.695   7.055  19.346
  707   1HZ   LYS  90          1HZ       LYS  90   8.774   9.041  17.417
  708   2HZ   LYS  90          2HZ       LYS  90   8.864   7.363  17.250
  709   3HZ   LYS  90          3HZ       LYS  90   9.679   8.129  18.514
  710    H    SER  91           H        SER  91   6.859  11.071  15.704
  711    HA   SER  91           HA       SER  91   7.176  12.391  13.347
  712   1HB   SER  91          2HB       SER  91   9.064  11.832  14.811
  713   2HB   SER  91          1HB       SER  91   8.941  10.137  14.340
  714    HG   SER  91           HG       SER  91  10.562  11.229  13.157
  715    H    LYS  92           H        LYS  92   6.700  12.046  11.276
  716    HA   LYS  92           HA       LYS  92   5.289   9.872  10.309
  717   1HB   LYS  92          2HB       LYS  92   5.347  12.018   9.145
  718   2HB   LYS  92          1HB       LYS  92   7.046  11.786   8.753
  719   1HG   LYS  92          2HG       LYS  92   6.359   9.720   7.478
  720   2HG   LYS  92          1HG       LYS  92   4.686  10.232   7.708
  721   1HD   LYS  92          2HD       LYS  92   6.825  11.900   6.377
  722   2HD   LYS  92          1HD       LYS  92   5.659  10.899   5.514
  723   1HE   LYS  92          2HE       LYS  92   3.827  12.220   6.504
  724   2HE   LYS  92          1HE       LYS  92   5.019  13.245   7.306
  725   1HZ   LYS  92          1HZ       LYS  92   4.151  14.161   5.185
  726   2HZ   LYS  92          2HZ       LYS  92   4.879  12.873   4.364
  727   3HZ   LYS  92          3HZ       LYS  92   5.833  13.986   5.213
  728    H    GLU  93           H        GLU  93   8.764  10.391  10.343
  729    HA   GLU  93           HA       GLU  93   9.704   8.409   8.686
  730   1HB   GLU  93          2HB       GLU  93  11.128  10.038   9.838
  731   2HB   GLU  93          1HB       GLU  93  10.800   9.258  11.378
  732   1HG   GLU  93          2HG       GLU  93  11.941   7.236  10.605
  733   2HG   GLU  93          1HG       GLU  93  12.265   8.014   9.055
  734    H    GLU  94           H        GLU  94   9.297   7.983  12.223
  735    HA   GLU  94           HA       GLU  94   9.643   5.207  12.253
  736   1HB   GLU  94          2HB       GLU  94   9.734   6.628  14.268
  737   2HB   GLU  94          1HB       GLU  94   7.998   6.893  14.155
  738   1HG   GLU  94          2HG       GLU  94   7.631   4.477  14.464
  739   2HG   GLU  94          1HG       GLU  94   9.371   4.250  14.635
  740    H    ALA  95           H        ALA  95   6.684   7.133  11.947
  741    HA   ALA  95           HA       ALA  95   4.803   5.041  12.043
  742   1HB   ALA  95          1HB       ALA  95   3.256   6.609  10.988
  743   2HB   ALA  95          2HB       ALA  95   4.602   7.656  10.538
  744   3HB   ALA  95          3HB       ALA  95   4.204   7.415  12.240
  745    H    PHE  96           H        PHE  96   6.675   6.347   9.349
  746    HA   PHE  96           HA       PHE  96   5.344   4.827   7.322
  747   1HB   PHE  96          2HB       PHE  96   6.583   6.973   6.909
  748   2HB   PHE  96          1HB       PHE  96   8.090   6.107   7.190
  749    HD1  PHE  96           HD1      PHE  96   5.086   6.197   5.007
  750    HD2  PHE  96           HD2      PHE  96   9.139   4.945   5.433
  751    HE1  PHE  96           HE1      PHE  96   5.132   5.555   2.631
  752    HE2  PHE  96           HE2      PHE  96   9.195   4.306   3.055
  753    HZ   PHE  96           HZ       PHE  96   7.191   4.610   1.651
  754    H    ASP  97           H        ASP  97   8.495   4.476   8.994
  755    HA   ASP  97           HA       ASP  97   9.261   2.044   7.843
  756   1HB   ASP  97          2HB       ASP  97   9.792   3.098  10.634
  757   2HB   ASP  97          1HB       ASP  97  10.598   1.697   9.938
  758    H    ALA  98           H        ALA  98   7.027   2.732  10.469
  759    HA   ALA  98           HA       ALA  98   6.650   0.107  11.430
  760   1HB   ALA  98          1HB       ALA  98   4.631   0.964  12.481
  761   2HB   ALA  98          2HB       ALA  98   4.677   2.397  11.454
  762   3HB   ALA  98          3HB       ALA  98   5.946   2.127  12.649
  763    H    ILE  99           H        ILE  99   4.584   1.980   9.143
  764    HA   ILE  99           HA       ILE  99   2.897  -0.215   8.537
  765    HB   ILE  99           HB       ILE  99   2.283   2.157   8.089
  766   1HG1  ILE  99          2HG1      ILE  99   2.133   0.406   5.615
  767   2HG1  ILE  99          1HG1      ILE  99   1.093   0.226   7.025
  768   1HG2  ILE  99          1HG2      ILE  99   3.062   3.258   6.047
  769   2HG2  ILE  99          2HG2      ILE  99   4.155   1.910   5.733
  770   3HG2  ILE  99          3HG2      ILE  99   4.400   2.930   7.151
  771   1HD1  ILE  99          1HD1      ILE  99   1.240   2.643   5.236
  772   2HD1  ILE  99          2HD1      ILE  99   0.202   2.469   6.653
  773   3HD1  ILE  99          3HD1      ILE  99  -0.036   1.426   5.251
  774    H    CYS 100           H        CYS 100   5.918   0.912   7.087
  775    HA   CYS 100           HA       CYS 100   5.997  -0.942   4.937
  776   1HB   CYS 100          2HB       CYS 100   8.236   0.445   6.430
  777   2HB   CYS 100          1HB       CYS 100   8.473  -0.517   4.974
  778    HG   CYS 100           HG       CYS 100   7.151   2.568   5.317
  779    H    GLN 101           H        GLN 101   7.043  -1.135   8.310
  780    HA   GLN 101           HA       GLN 101   8.374  -3.582   8.302
  781   1HB   GLN 101          2HB       GLN 101   8.277  -2.068  10.239
  782   2HB   GLN 101          1HB       GLN 101   6.564  -2.407  10.431
  783   1HG   GLN 101          2HG       GLN 101   7.129  -4.772  10.899
  784   2HG   GLN 101          1HG       GLN 101   8.838  -4.349  10.806
  785   1HE2  GLN 101          1HE2      GLN 101   6.383  -2.272  12.210
  786   2HE2  GLN 101          2HE2      GLN 101   6.943  -2.399  13.835
  787    H    LEU 102           H        LEU 102   4.914  -2.875   8.449
  788    HA   LEU 102           HA       LEU 102   4.007  -5.542   8.798
  789   1HB   LEU 102          2HB       LEU 102   2.597  -3.173   7.556
  790   2HB   LEU 102          1HB       LEU 102   1.816  -4.658   8.065
  791    HG   LEU 102           HG       LEU 102   3.211  -2.690   9.892
  792   1HD1  LEU 102          1HD1      LEU 102   0.274  -3.278   9.498
  793   2HD1  LEU 102          2HD1      LEU 102   1.119  -1.807   9.008
  794   3HD1  LEU 102          3HD1      LEU 102   0.957  -2.202  10.719
  795   1HD2  LEU 102          1HD2      LEU 102   2.265  -4.048  11.711
  796   2HD2  LEU 102          2HD2      LEU 102   3.409  -4.965  10.731
  797   3HD2  LEU 102          3HD2      LEU 102   1.674  -5.213  10.526
  798    H    VAL 103           H        VAL 103   4.331  -3.545   5.851
  799    HA   VAL 103           HA       VAL 103   3.237  -5.650   4.186
  800    HB   VAL 103           HB       VAL 103   4.382  -2.979   3.346
  801   1HG1  VAL 103          1HG1      VAL 103   3.035  -3.279   1.323
  802   2HG1  VAL 103          2HG1      VAL 103   2.511  -4.863   1.897
  803   3HG1  VAL 103          3HG1      VAL 103   4.208  -4.582   1.509
  804   1HG2  VAL 103          1HG2      VAL 103   1.520  -3.719   3.988
  805   2HG2  VAL 103          2HG2      VAL 103   2.065  -2.170   3.340
  806   3HG2  VAL 103          3HG2      VAL 103   2.566  -2.676   4.952
  807    H    ALA 104           H        ALA 104   6.420  -4.071   4.511
  808    HA   ALA 104           HA       ALA 104   7.675  -5.034   2.242
  809   1HB   ALA 104          1HB       ALA 104   9.012  -4.568   4.906
  810   2HB   ALA 104          2HB       ALA 104   8.579  -3.303   3.755
  811   3HB   ALA 104          3HB       ALA 104   9.771  -4.525   3.311
  812    H    GLY 105           H        GLY 105   8.726  -6.859   1.619
  813   1HA   GLY 105          2HA       GLY 105   9.668  -8.975   1.727
  814   2HA   GLY 105          1HA       GLY 105   9.481  -8.940   3.471
  815    H    LYS 106           H        LYS 106   6.633  -8.436   3.395
  816    HA   LYS 106           HA       LYS 106   5.670 -11.050   3.544
  817   1HB   LYS 106          2HB       LYS 106   4.710  -9.219   4.799
  818   2HB   LYS 106          1HB       LYS 106   4.214  -8.411   3.321
  819   1HG   LYS 106          2HG       LYS 106   2.671 -10.297   2.862
  820   2HG   LYS 106          1HG       LYS 106   3.119 -10.994   4.422
  821   1HD   LYS 106          2HD       LYS 106   2.238  -9.095   5.599
  822   2HD   LYS 106          1HD       LYS 106   1.970  -8.222   4.087
  823   1HE   LYS 106          2HE       LYS 106  -0.133  -9.086   4.872
  824   2HE   LYS 106          1HE       LYS 106   0.339  -9.967   3.422
  825   1HZ   LYS 106          1HZ       LYS 106  -0.513 -11.458   5.093
  826   2HZ   LYS 106          2HZ       LYS 106   0.632 -10.924   6.215
  827   3HZ   LYS 106          3HZ       LYS 106   1.130 -11.772   4.837
  828    H    GLU 107           H        GLU 107   3.905 -12.038   2.361
  829    HA   GLU 107           HA       GLU 107   3.801 -11.340  -0.505
  830   1HB   GLU 107          2HB       GLU 107   3.676 -13.740  -1.028
  831   2HB   GLU 107          1HB       GLU 107   5.170 -13.348  -0.188
  832   1HG   GLU 107          2HG       GLU 107   2.740 -14.520   1.166
  833   2HG   GLU 107          1HG       GLU 107   4.070 -15.481   0.526
  834    HA   PRO 108           HA       PRO 108  -0.641 -11.294  -0.103
  835   1HB   PRO 108          2HB       PRO 108  -1.394 -12.264  -2.563
  836   2HB   PRO 108          1HB       PRO 108  -0.828 -10.614  -2.283
  837   1HG   PRO 108          2HG       PRO 108   0.694 -12.989  -3.299
  838   2HG   PRO 108          1HG       PRO 108   0.719 -11.313  -3.883
  839   1HD   PRO 108          2HD       PRO 108   2.671 -12.285  -2.310
  840   2HD   PRO 108          1HD       PRO 108   2.114 -10.604  -2.164
  841    H    ALA 109           H        ALA 109  -1.737 -12.673   1.151
  842    HA   ALA 109           HA       ALA 109  -1.365 -15.490   1.156
  843   1HB   ALA 109          1HB       ALA 109  -3.552 -13.832   2.419
  844   2HB   ALA 109          2HB       ALA 109  -2.015 -14.275   3.163
  845   3HB   ALA 109          3HB       ALA 109  -3.203 -15.522   2.785
  846    H    ASN 110           H        ASN 110  -2.769 -17.161   0.547
  847    HA   ASN 110           HA       ASN 110  -5.159 -16.496  -1.005
  848   1HB   ASN 110          2HB       ASN 110  -4.529 -17.952  -2.867
  849   2HB   ASN 110          1HB       ASN 110  -3.362 -16.649  -2.676
  850   1HD2  ASN 110          1HD2      ASN 110  -3.123 -19.292  -3.921
  851   2HD2  ASN 110          2HD2      ASN 110  -1.784 -20.052  -3.144
  852    H    VAL 111           H        VAL 111  -6.467 -18.492  -1.504
  853    HA   VAL 111           HA       VAL 111  -6.014 -20.843   0.092
  854    HB   VAL 111           HB       VAL 111  -6.774 -19.284   1.845
  855   1HG1  VAL 111          1HG1      VAL 111  -8.150 -17.800   0.510
  856   2HG1  VAL 111          2HG1      VAL 111  -9.087 -18.453   1.853
  857   3HG1  VAL 111          3HG1      VAL 111  -9.314 -19.095   0.225
  858   1HG2  VAL 111          1HG2      VAL 111  -8.767 -21.466   1.205
  859   2HG2  VAL 111          2HG2      VAL 111  -8.576 -20.683   2.774
  860   3HG2  VAL 111          3HG2      VAL 111  -7.261 -21.651   2.108
  861    H    GLY 112           H        GLY 112  -8.103 -18.962  -2.002
  862   1HA   GLY 112          2HA       GLY 112  -9.195 -19.928  -3.896
  863   2HA   GLY 112          1HA       GLY 112  -9.292 -21.455  -3.032
  864    H    VAL 113           H        VAL 113 -10.859 -18.473  -3.724
  865    HA   VAL 113           HA       VAL 113 -12.828 -18.709  -1.603
  866    HB   VAL 113           HB       VAL 113 -13.849 -16.686  -2.583
  867   1HG1  VAL 113          1HG1      VAL 113 -10.851 -16.468  -2.242
  868   2HG1  VAL 113          2HG1      VAL 113 -12.038 -16.469  -0.939
  869   3HG1  VAL 113          3HG1      VAL 113 -12.009 -15.145  -2.102
  870   1HG2  VAL 113          1HG2      VAL 113 -11.639 -16.876  -4.647
  871   2HG2  VAL 113          2HG2      VAL 113 -12.766 -15.531  -4.465
  872   3HG2  VAL 113          3HG2      VAL 113 -13.360 -17.119  -4.950
  873    H    THR 114           H        THR 114 -14.959 -19.320  -1.807
  874    HA   THR 114           HA       THR 114 -15.845 -20.313  -4.451
  875    HB   THR 114           HB       THR 114 -16.451 -21.655  -1.797
  876    HG1  THR 114           HG1      THR 114 -14.239 -21.903  -2.514
  877   1HG2  THR 114          1HG2      THR 114 -17.023 -22.515  -4.645
  878   2HG2  THR 114          2HG2      THR 114 -18.219 -21.964  -3.472
  879   3HG2  THR 114          3HG2      THR 114 -17.346 -23.471  -3.196
  880    H    LYS 115           H        LYS 115 -17.171 -18.605  -4.937
  881    HA   LYS 115           HA       LYS 115 -19.108 -17.446  -5.084
  882   1HB   LYS 115          2HB       LYS 115 -20.138 -19.229  -2.864
  883   2HB   LYS 115          1HB       LYS 115 -21.114 -18.212  -3.917
  884   1HG   LYS 115          2HG       LYS 115 -20.264 -19.558  -5.859
  885   2HG   LYS 115          1HG       LYS 115 -19.513 -20.647  -4.692
  886   1HD   LYS 115          2HD       LYS 115 -21.630 -21.576  -5.368
  887   2HD   LYS 115          1HD       LYS 115 -21.760 -21.039  -3.693
  888   1HE   LYS 115          2HE       LYS 115 -22.894 -19.008  -4.410
  889   2HE   LYS 115          1HE       LYS 115 -22.700 -19.474  -6.100
  890   1HZ   LYS 115          1HZ       LYS 115 -24.101 -21.395  -5.692
  891   2HZ   LYS 115          2HZ       LYS 115 -24.915 -19.969  -5.293
  892   3HZ   LYS 115          3HZ       LYS 115 -24.286 -20.952  -4.070
  893    H    ALA 116           H        ALA 116 -18.750 -18.072  -1.568
  894    HA   ALA 116           HA       ALA 116 -18.297 -16.701   0.183
  895   1HB   ALA 116          1HB       ALA 116 -16.660 -15.575  -1.265
  896   2HB   ALA 116          2HB       ALA 116 -17.426 -14.466  -0.128
  897   3HB   ALA 116          3HB       ALA 116 -17.924 -14.476  -1.819
  898    H    LYS 117           H        LYS 117 -20.278 -14.836  -2.172
  899    HA   LYS 117           HA       LYS 117 -21.693 -13.479  -0.078
  900   1HB   LYS 117          2HB       LYS 117 -22.201 -13.605  -3.057
  901   2HB   LYS 117          1HB       LYS 117 -23.085 -12.570  -1.944
  902   1HG   LYS 117          2HG       LYS 117 -20.933 -11.484  -1.331
  903   2HG   LYS 117          1HG       LYS 117 -20.144 -12.443  -2.587
  904   1HD   LYS 117          2HD       LYS 117 -21.613 -11.433  -4.276
  905   2HD   LYS 117          1HD       LYS 117 -22.404 -10.480  -3.017
  906   1HE   LYS 117          2HE       LYS 117 -20.785  -9.101  -4.158
  907   2HE   LYS 117          1HE       LYS 117 -20.230  -9.406  -2.515
  908   1HZ   LYS 117          1HZ       LYS 117 -18.433  -9.621  -4.097
  909   2HZ   LYS 117          2HZ       LYS 117 -19.282 -10.802  -4.957
  910   3HZ   LYS 117          3HZ       LYS 117 -18.750 -11.123  -3.386
  911    H    THR 118           H        THR 118 -21.973 -16.558  -0.427
  912    HA   THR 118           HA       THR 118 -24.751 -17.020  -0.894
  913    HB   THR 118           HB       THR 118 -22.811 -18.711   0.719
  914    HG1  THR 118           HG1      THR 118 -22.954 -18.207  -1.928
  915   1HG2  THR 118          1HG2      THR 118 -25.444 -19.446  -0.591
  916   2HG2  THR 118          2HG2      THR 118 -25.162 -19.294   1.145
  917   3HG2  THR 118          3HG2      THR 118 -24.351 -20.564   0.226
  918    H    GLY 119           H        GLY 119 -26.184 -15.903   0.298
  919   1HA   GLY 119          2HA       GLY 119 -25.615 -15.004   2.964
  920   2HA   GLY 119          1HA       GLY 119 -27.087 -14.718   2.059
  921    H    GLY 120           H        GLY 120 -25.403 -17.460   3.633
  922   1HA   GLY 120          2HA       GLY 120 -27.938 -18.685   4.355
  923   2HA   GLY 120          1HA       GLY 120 -26.336 -19.296   4.730
  924    H    ALA 121           H        ALA 121 -28.168 -16.331   5.522
  925    HA   ALA 121           HA       ALA 121 -26.965 -16.002   8.069
  926   1HB   ALA 121          1HB       ALA 121 -27.896 -14.125   6.832
  927   2HB   ALA 121          2HB       ALA 121 -28.659 -14.253   8.417
  928   3HB   ALA 121          3HB       ALA 121 -29.515 -14.808   6.978
  929    H    VAL 122           H        VAL 122 -27.546 -16.677  10.080
  930    HA   VAL 122           HA       VAL 122 -29.855 -18.516  10.253
  931    HB   VAL 122           HB       VAL 122 -28.671 -19.677  12.061
  932   1HG1  VAL 122          1HG1      VAL 122 -26.905 -20.712  10.710
  933   2HG1  VAL 122          2HG1      VAL 122 -27.000 -19.378   9.558
  934   3HG1  VAL 122          3HG1      VAL 122 -28.376 -20.463   9.770
  935   1HG2  VAL 122          1HG2      VAL 122 -26.320 -19.167  12.557
  936   2HG2  VAL 122          2HG2      VAL 122 -27.369 -17.805  12.950
  937   3HG2  VAL 122          3HG2      VAL 122 -26.393 -17.773  11.480
  938    H    ASP 123           H        ASP 123 -28.675 -15.547  11.435
  939    HA   ASP 123           HA       ASP 123 -30.777 -15.507  13.477
  940   1HB   ASP 123          2HB       ASP 123 -28.785 -16.105  14.719
  941   2HB   ASP 123          1HB       ASP 123 -27.892 -14.767  14.001
  942    H    ARG 124           H        ARG 124 -31.767 -13.587  13.777
  943    HA   ARG 124           HA       ARG 124 -31.037 -11.379  11.967
  944   1HB   ARG 124          2HB       ARG 124 -33.644 -12.001  13.377
  945   2HB   ARG 124          1HB       ARG 124 -33.382 -10.646  12.286
  946   1HG   ARG 124          2HG       ARG 124 -33.222 -12.043  10.405
  947   2HG   ARG 124          1HG       ARG 124 -32.982 -13.489  11.391
  948   1HD   ARG 124          2HD       ARG 124 -35.522 -11.847  11.339
  949   2HD   ARG 124          1HD       ARG 124 -35.262 -13.321  10.405
  950    HE   ARG 124           HE       ARG 124 -34.938 -14.447  12.616
  951   1HH1  ARG 124          1HH1      ARG 124 -36.865 -11.594  12.378
  952   2HH1  ARG 124          2HH1      ARG 124 -37.785 -11.978  13.793
  953   1HH2  ARG 124          1HH2      ARG 124 -36.142 -14.927  14.404
  954   2HH2  ARG 124          2HH2      ARG 124 -37.387 -13.840  14.921
  955    H    LEU 125           H        LEU 125 -30.954 -12.226  15.252
  956    HA   LEU 125           HA       LEU 125 -31.738  -9.677  16.333
  957   1HB   LEU 125          2HB       LEU 125 -30.586 -12.150  17.608
  958   2HB   LEU 125          1HB       LEU 125 -31.030 -10.712  18.513
  959    HG   LEU 125           HG       LEU 125 -32.948 -12.314  16.821
  960   1HD1  LEU 125          1HD1      LEU 125 -33.855 -13.166  18.927
  961   2HD1  LEU 125          2HD1      LEU 125 -32.587 -12.324  19.818
  962   3HD1  LEU 125          3HD1      LEU 125 -32.170 -13.642  18.723
  963   1HD2  LEU 125          1HD2      LEU 125 -34.677 -11.025  17.978
  964   2HD2  LEU 125          2HD2      LEU 125 -33.591  -9.975  17.070
  965   3HD2  LEU 125          3HD2      LEU 125 -33.432 -10.106  18.822
  966    H    THR 126           H        THR 126 -30.457  -8.025  15.970
  967    HA   THR 126           HA       THR 126 -27.692  -8.137  16.978
  968    HB   THR 126           HB       THR 126 -27.431  -8.356  14.581
  969    HG1  THR 126           HG1      THR 126 -26.911  -5.608  15.079
  970   1HG2  THR 126          1HG2      THR 126 -28.281  -6.674  13.006
  971   2HG2  THR 126          2HG2      THR 126 -29.101  -5.845  14.329
  972   3HG2  THR 126          3HG2      THR 126 -29.600  -7.472  13.864
  973    H    ASP 127           H        ASP 127 -29.743  -7.175  18.457
  974    HA   ASP 127           HA       ASP 127 -30.443  -4.458  18.079
  975   1HB   ASP 127          2HB       ASP 127 -31.334  -4.572  20.350
  976   2HB   ASP 127          1HB       ASP 127 -31.748  -6.034  19.459
  977    H    THR 128           H        THR 128 -27.532  -5.833  19.148
  978    HA   THR 128           HA       THR 128 -25.528  -4.872  19.655
  979    HB   THR 128           HB       THR 128 -26.990  -2.218  19.697
  980    HG1  THR 128           HG1      THR 128 -26.847  -3.411  17.634
  981   1HG2  THR 128          1HG2      THR 128 -24.746  -1.214  19.480
  982   2HG2  THR 128          2HG2      THR 128 -24.021  -2.812  19.657
  983   3HG2  THR 128          3HG2      THR 128 -24.922  -2.100  20.995
  984    H    SER 129           H        SER 129 -28.250  -3.619  21.595
  985    HA   SER 129           HA       SER 129 -28.539  -3.282  23.821
  986   1HB   SER 129          2HB       SER 129 -26.179  -5.169  24.078
  987   2HB   SER 129          1HB       SER 129 -27.143  -4.599  25.438
  988    HG   SER 129           HG       SER 129 -28.700  -5.609  23.442
  989    H    ARG 130           H        ARG 130 -28.175  -1.152  24.113
  990    HA   ARG 130           HA       ARG 130 -25.820   0.215  23.524
  991   1HB   ARG 130          2HB       ARG 130 -28.005   1.081  25.432
  992   2HB   ARG 130          1HB       ARG 130 -26.831   2.138  24.655
  993   1HG   ARG 130          2HG       ARG 130 -27.748   1.508  22.453
  994   2HG   ARG 130          1HG       ARG 130 -28.952   0.505  23.262
  995   1HD   ARG 130          2HD       ARG 130 -29.756   2.558  24.448
  996   2HD   ARG 130          1HD       ARG 130 -28.651   3.505  23.452
  997    HE   ARG 130           HE       ARG 130 -31.093   2.165  22.578
  998   1HH1  ARG 130          1HH1      ARG 130 -28.342   4.073  21.756
  999   2HH1  ARG 130          2HH1      ARG 130 -28.969   4.508  20.208
 1000   1HH2  ARG 130          1HH2      ARG 130 -31.893   2.757  20.595
 1001   2HH2  ARG 130          2HH2      ARG 130 -30.957   3.783  19.567
 1002    H    TYR 131           H        TYR 131 -26.802  -1.227  26.593
 1003    HA   TYR 131           HA       TYR 131 -24.609   0.025  28.040
 1004   1HB   TYR 131          2HB       TYR 131 -26.712  -1.971  28.905
 1005   2HB   TYR 131          1HB       TYR 131 -25.472  -1.328  29.976
 1006    HD1  TYR 131           HD1      TYR 131 -28.221  -0.190  27.709
 1007    HD2  TYR 131           HD2      TYR 131 -25.929   0.599  31.211
 1008    HE1  TYR 131           HE1      TYR 131 -29.670   1.726  28.224
 1009    HE2  TYR 131           HE2      TYR 131 -27.372   2.519  31.729
 1010    HH   TYR 131           HH       TYR 131 -28.904   3.999  30.739
 1011    H    THR 132           H        THR 132 -24.966  -2.755  26.134
 1012    HA   THR 132           HA       THR 132 -22.639  -4.052  27.428
 1013    HB   THR 132           HB       THR 132 -24.903  -5.610  26.141
 1014    HG1  THR 132           HG1      THR 132 -25.851  -4.760  27.941
 1015   1HG2  THR 132          1HG2      THR 132 -22.673  -6.455  28.008
 1016   2HG2  THR 132          2HG2      THR 132 -22.769  -6.814  26.284
 1017   3HG2  THR 132          3HG2      THR 132 -23.951  -7.505  27.395
 1018    H    GLY 133           H        GLY 133 -23.058  -2.269  24.961
 1019   1HA   GLY 133          2HA       GLY 133 -22.487  -3.921  22.680
 1020   2HA   GLY 133          1HA       GLY 133 -22.375  -2.170  22.750
 1021    H    SER 134           H        SER 134 -20.464  -1.556  24.448
 1022    HA   SER 134           HA       SER 134 -18.038  -2.756  23.334
 1023   1HB   SER 134          2HB       SER 134 -18.441  -0.329  25.114
 1024   2HB   SER 134          1HB       SER 134 -16.870  -0.884  24.537
 1025    HG   SER 134           HG       SER 134 -18.925   0.410  23.174
 1026    H    HIS 135           H        HIS 135 -17.273  -4.522  24.335
 1027    HA   HIS 135           HA       HIS 135 -17.897  -5.009  27.145
 1028   1HB   HIS 135          2HB       HIS 135 -16.443  -6.804  25.187
 1029   2HB   HIS 135          1HB       HIS 135 -17.116  -7.275  26.746
 1030    HD1  HIS 135           HD1      HIS 135 -17.936  -7.069  23.212
 1031    HD2  HIS 135           HD2      HIS 135 -20.055  -7.102  26.784
 1032    HE1  HIS 135           HE1      HIS 135 -20.294  -7.645  22.588
 1033    HE2  HIS 135           HE2      HIS 135 -21.589  -7.460  24.731
 1034    H    LYS 136           H        LYS 136 -15.882  -6.443  28.153
 1035    HA   LYS 136           HA       LYS 136 -13.755  -4.457  28.451
 1036   1HB   LYS 136          2HB       LYS 136 -14.487  -6.897  30.077
 1037   2HB   LYS 136          1HB       LYS 136 -13.114  -5.856  30.434
 1038   1HG   LYS 136          2HG       LYS 136 -14.625  -3.961  30.764
 1039   2HG   LYS 136          1HG       LYS 136 -16.003  -4.990  30.379
 1040   1HD   LYS 136          2HD       LYS 136 -15.874  -4.785  32.756
 1041   2HD   LYS 136          1HD       LYS 136 -15.395  -6.425  32.329
 1042   1HE   LYS 136          2HE       LYS 136 -13.412  -4.206  32.823
 1043   2HE   LYS 136          1HE       LYS 136 -14.001  -5.263  34.101
 1044   1HZ   LYS 136          1HZ       LYS 136 -11.956  -6.121  33.330
 1045   2HZ   LYS 136          2HZ       LYS 136 -12.423  -6.034  31.712
 1046   3HZ   LYS 136          3HZ       LYS 136 -13.156  -7.157  32.744
 1047    H    GLU 137           H        GLU 137 -11.718  -6.174  29.409
 1048    HA   GLU 137           HA       GLU 137 -10.298  -6.607  27.046
 1049   1HB   GLU 137          2HB       GLU 137  -9.698  -7.981  29.670
 1050   2HB   GLU 137          1HB       GLU 137  -8.569  -7.612  28.376
 1051   1HG   GLU 137          2HG       GLU 137  -8.037  -5.906  29.770
 1052   2HG   GLU 137          1HG       GLU 137  -9.368  -5.124  28.918
 1053    H    ARG 138           H        ARG 138 -10.431  -8.135  25.564
 1054    HA   ARG 138           HA       ARG 138 -11.235 -10.876  26.348
 1055   1HB   ARG 138          2HB       ARG 138 -12.878  -9.471  24.893
 1056   2HB   ARG 138          1HB       ARG 138 -11.711  -9.705  23.601
 1057   1HG   ARG 138          2HG       ARG 138 -13.050 -11.481  23.156
 1058   2HG   ARG 138          1HG       ARG 138 -11.998 -12.258  24.338
 1059   1HD   ARG 138          2HD       ARG 138 -14.717 -11.043  24.868
 1060   2HD   ARG 138          1HD       ARG 138 -14.324 -12.761  24.829
 1061    HE   ARG 138           HE       ARG 138 -12.841 -12.231  26.802
 1062   1HH1  ARG 138          1HH1      ARG 138 -15.665 -10.390  26.107
 1063   2HH1  ARG 138          2HH1      ARG 138 -15.911  -9.940  27.760
 1064   1HH2  ARG 138          1HH2      ARG 138 -13.172 -11.670  28.922
 1065   2HH2  ARG 138          2HH2      ARG 138 -14.511 -10.656  29.341
 1066    H    PHE 139           H        PHE 139  -9.637 -12.371  25.948
 1067    HA   PHE 139           HA       PHE 139  -7.140 -11.607  24.915
 1068   1HB   PHE 139          2HB       PHE 139  -8.324 -14.343  25.414
 1069   2HB   PHE 139          1HB       PHE 139  -6.660 -14.101  24.885
 1070    HD1  PHE 139           HD2      PHE 139  -5.054 -12.902  26.342
 1071    HD2  PHE 139           HD1      PHE 139  -8.969 -13.925  27.686
 1072    HE1  PHE 139           HE2      PHE 139  -4.351 -12.535  28.669
 1073    HE2  PHE 139           HE1      PHE 139  -8.266 -13.553  30.015
 1074    HZ   PHE 139           HZ       PHE 139  -5.957 -12.863  30.508
 1075    H    ASP 140           H        ASP 140  -6.091 -11.962  22.987
 1076    HA   ASP 140           HA       ASP 140  -7.731 -11.508  20.741
 1077   1HB   ASP 140          2HB       ASP 140  -5.553 -11.550  19.466
 1078   2HB   ASP 140          1HB       ASP 140  -5.620 -10.422  20.814
 1079    H    GLU 141           H        GLU 141  -9.085 -13.347  20.529
 1080    HA   GLU 141           HA       GLU 141  -7.796 -15.731  19.409
 1081   1HB   GLU 141          2HB       GLU 141 -10.096 -16.704  19.395
 1082   2HB   GLU 141          1HB       GLU 141  -9.515 -16.261  20.992
 1083   1HG   GLU 141          2HG       GLU 141 -10.974 -14.447  21.158
 1084   2HG   GLU 141          1HG       GLU 141 -11.254 -14.391  19.419
 1085    H    SER 142           H        SER 142  -7.183 -15.349  17.345
 1086    HA   SER 142           HA       SER 142  -8.601 -13.790  15.456
 1087   1HB   SER 142          2HB       SER 142  -6.632 -16.039  14.935
 1088   2HB   SER 142          1HB       SER 142  -7.130 -14.814  13.770
 1089    HG   SER 142           HG       SER 142  -5.077 -14.515  15.058
 1090    H    GLY 143           H        GLY 143  -9.211 -16.910  16.681
 1091   1HA   GLY 143          2HA       GLY 143 -10.988 -18.331  16.288
 1092   2HA   GLY 143          1HA       GLY 143 -11.557 -17.213  15.059
 1093    H    LYS 144           H        LYS 144 -12.095 -19.014  13.722
 1094    HA   LYS 144           HA       LYS 144  -9.755 -20.232  12.367
 1095   1HB   LYS 144          2HB       LYS 144 -12.439 -21.601  12.645
 1096   2HB   LYS 144          1HB       LYS 144 -10.917 -22.305  12.130
 1097   1HG   LYS 144          2HG       LYS 144 -11.580 -21.372  14.916
 1098   2HG   LYS 144          1HG       LYS 144 -11.552 -23.045  14.360
 1099   1HD   LYS 144          2HD       LYS 144  -9.150 -22.835  13.884
 1100   2HD   LYS 144          1HD       LYS 144  -9.185 -21.164  14.454
 1101   1HE   LYS 144          2HE       LYS 144  -9.762 -23.644  16.083
 1102   2HE   LYS 144          1HE       LYS 144  -8.345 -22.605  16.211
 1103   1HZ   LYS 144          1HZ       LYS 144  -9.940 -22.142  17.956
 1104   2HZ   LYS 144          2HZ       LYS 144 -11.140 -21.794  16.820
 1105   3HZ   LYS 144          3HZ       LYS 144  -9.778 -20.798  16.944
 1106    H    GLY 145           H        GLY 145 -11.520 -17.823  11.812
 1107   1HA   GLY 145          2HA       GLY 145 -12.449 -16.842   9.920
 1108   2HA   GLY 145          1HA       GLY 145 -12.256 -18.368   9.063
 1109    H    LYS 146           H        LYS 146 -14.079 -17.137  11.865
 1110    HA   LYS 146           HA       LYS 146 -16.279 -18.954  11.156
 1111   1HB   LYS 146          2HB       LYS 146 -17.008 -18.594  13.525
 1112   2HB   LYS 146          1HB       LYS 146 -15.424 -19.339  13.354
 1113   1HG   LYS 146          2HG       LYS 146 -14.418 -17.060  13.708
 1114   2HG   LYS 146          1HG       LYS 146 -16.036 -16.484  14.102
 1115   1HD   LYS 146          2HD       LYS 146 -14.543 -18.677  15.552
 1116   2HD   LYS 146          1HD       LYS 146 -14.736 -17.017  16.117
 1117   1HE   LYS 146          2HE       LYS 146 -17.170 -17.336  16.187
 1118   2HE   LYS 146          1HE       LYS 146 -16.965 -19.001  15.643
 1119   1HZ   LYS 146          1HZ       LYS 146 -15.881 -17.871  18.167
 1120   2HZ   LYS 146          2HZ       LYS 146 -15.713 -19.471  17.649
 1121   3HZ   LYS 146          3HZ       LYS 146 -17.242 -18.868  18.038
 1122    H    GLY 147           H        GLY 147 -18.124 -18.224  10.370
 1123   1HA   GLY 147          2HA       GLY 147 -19.904 -16.883   9.844
 1124   2HA   GLY 147          1HA       GLY 147 -19.578 -16.032  11.342
 1125    H    ILE 148           H        ILE 148 -17.065 -16.076   8.964
 1126    HA   ILE 148           HA       ILE 148 -15.978 -14.381   7.890
 1127    HB   ILE 148           HB       ILE 148 -18.804 -13.535   7.216
 1128   1HG1  ILE 148          2HG1      ILE 148 -18.430 -15.923   6.744
 1129   2HG1  ILE 148          1HG1      ILE 148 -18.617 -15.000   5.257
 1130   1HG2  ILE 148          1HG2      ILE 148 -16.201 -13.041   5.764
 1131   2HG2  ILE 148          2HG2      ILE 148 -17.233 -11.833   6.531
 1132   3HG2  ILE 148          3HG2      ILE 148 -17.800 -12.697   5.102
 1133   1HD1  ILE 148          1HD1      ILE 148 -16.860 -16.651   5.055
 1134   2HD1  ILE 148          2HD1      ILE 148 -16.017 -15.951   6.435
 1135   3HD1  ILE 148          3HD1      ILE 148 -16.196 -15.022   4.946
 1136    H    ALA 149           H        ALA 149 -17.102 -13.871  10.732
 1137    HA   ALA 149           HA       ALA 149 -17.117 -12.247  12.316
 1138   1HB   ALA 149          1HB       ALA 149 -15.598 -10.613  10.280
 1139   2HB   ALA 149          2HB       ALA 149 -14.884 -11.745  11.428
 1140   3HB   ALA 149          3HB       ALA 149 -15.697 -10.292  12.011
 1141    H    GLY 150           H        GLY 150 -19.214 -12.288  10.072
 1142   1HA   GLY 150          2HA       GLY 150 -20.234  -9.530  10.447
 1143   2HA   GLY 150          1HA       GLY 150 -20.480 -10.458   8.980
 1144    H    ARG 151           H        ARG 151 -22.177  -9.268  11.375
 1145    HA   ARG 151           HA       ARG 151 -23.883 -11.646  11.789
 1146   1HB   ARG 151          2HB       ARG 151 -23.836  -8.989  13.248
 1147   2HB   ARG 151          1HB       ARG 151 -24.975 -10.289  13.577
 1148   1HG   ARG 151          2HG       ARG 151 -23.104 -11.762  14.200
 1149   2HG   ARG 151          1HG       ARG 151 -21.977 -10.438  13.901
 1150   1HD   ARG 151          2HD       ARG 151 -22.476 -10.676  16.290
 1151   2HD   ARG 151          1HD       ARG 151 -23.029  -9.120  15.669
 1152    HE   ARG 151           HE       ARG 151 -25.238 -10.658  15.469
 1153   1HH1  ARG 151          1HH1      ARG 151 -23.057 -10.069  18.082
 1154   2HH1  ARG 151          2HH1      ARG 151 -24.284 -10.276  19.285
 1155   1HH2  ARG 151          1HH2      ARG 151 -26.786 -10.921  17.027
 1156   2HH2  ARG 151          2HH2      ARG 151 -26.355 -10.758  18.699
 1157    H    GLN 152           H        GLN 152 -23.706  -8.680  10.109
 1158    HA   GLN 152           HA       GLN 152 -26.315  -9.099   8.889
 1159   1HB   GLN 152          2HB       GLN 152 -26.793  -7.678  10.863
 1160   2HB   GLN 152          1HB       GLN 152 -25.630  -6.495  10.286
 1161   1HG   GLN 152          2HG       GLN 152 -27.055  -6.257   8.220
 1162   2HG   GLN 152          1HG       GLN 152 -28.261  -7.250   9.035
 1163   1HE2  GLN 152          1HE2      GLN 152 -26.641  -4.181   8.990
 1164   2HE2  GLN 152          2HE2      GLN 152 -27.721  -3.364  10.062
 1165    H    ASP 153           H        ASP 153 -23.102  -8.132   8.711
 1166    HA   ASP 153           HA       ASP 153 -21.744  -7.252   7.142
 1167   1HB   ASP 153          2HB       ASP 153 -24.148  -7.827   5.433
 1168   2HB   ASP 153          1HB       ASP 153 -22.761  -6.977   4.760
 1169    H    ILE 154           H        ILE 154 -21.346  -5.337   5.741
 1170    HA   ILE 154           HA       ILE 154 -22.983  -3.033   6.586
 1171    HB   ILE 154           HB       ILE 154 -21.011  -1.625   6.054
 1172   1HG1  ILE 154          2HG1      ILE 154 -19.586  -4.284   5.702
 1173   2HG1  ILE 154          1HG1      ILE 154 -19.929  -3.132   4.418
 1174   1HG2  ILE 154          1HG2      ILE 154 -19.701  -2.229   8.025
 1175   2HG2  ILE 154          2HG2      ILE 154 -20.472  -3.815   8.062
 1176   3HG2  ILE 154          3HG2      ILE 154 -21.432  -2.361   8.345
 1177   1HD1  ILE 154          1HD1      ILE 154 -17.626  -2.971   5.094
 1178   2HD1  ILE 154          2HD1      ILE 154 -18.099  -2.689   6.770
 1179   3HD1  ILE 154          3HD1      ILE 154 -18.477  -1.490   5.530
 1180    H    LEU 155           H        LEU 155 -23.875  -1.671   5.125
 1181    HA   LEU 155           HA       LEU 155 -24.047  -2.673   2.420
 1182   1HB   LEU 155          2HB       LEU 155 -25.377  -0.314   3.754
 1183   2HB   LEU 155          1HB       LEU 155 -25.691  -0.827   2.105
 1184    HG   LEU 155           HG       LEU 155 -26.255  -2.441   4.602
 1185   1HD1  LEU 155          1HD1      LEU 155 -27.804  -0.583   4.291
 1186   2HD1  LEU 155          2HD1      LEU 155 -28.598  -2.134   4.023
 1187   3HD1  LEU 155          3HD1      LEU 155 -28.141  -1.128   2.648
 1188   1HD2  LEU 155          1HD2      LEU 155 -26.753  -3.110   1.698
 1189   2HD2  LEU 155          2HD2      LEU 155 -27.347  -4.035   3.078
 1190   3HD2  LEU 155          3HD2      LEU 155 -25.614  -3.910   2.781
 1191    H    ASP 156           H        ASP 156 -21.910  -2.324   1.694
 1192    HA   ASP 156           HA       ASP 156 -20.521  -0.003   1.307
 1193   1HB   ASP 156          2HB       ASP 156 -21.084  -2.103  -0.805
 1194   2HB   ASP 156          1HB       ASP 156 -19.782  -0.921  -0.877
 1195    H    ASP 157           H        ASP 157 -20.706   1.862   0.106
 1196    HA   ASP 157           HA       ASP 157 -23.226   2.843  -0.545
 1197   1HB   ASP 157          2HB       ASP 157 -20.496   3.782  -1.454
 1198   2HB   ASP 157          1HB       ASP 157 -21.983   4.689  -1.729
 1199    H    SER 158           H        SER 158 -24.515   1.873  -1.962
 1200    HA   SER 158           HA       SER 158 -23.492   1.168  -4.644
 1201   1HB   SER 158          2HB       SER 158 -24.393  -0.697  -3.253
 1202   2HB   SER 158          1HB       SER 158 -25.951   0.123  -3.204
 1203    HG   SER 158           HG       SER 158 -26.051  -1.362  -4.837
 1204    H    GLY 159           H        GLY 159 -26.127   0.871  -5.794
 1205   1HA   GLY 159          2HA       GLY 159 -26.496   3.406  -6.918
 1206   2HA   GLY 159          1HA       GLY 159 -27.625   2.072  -7.035
 1207    H    TYR 160           H        TYR 160 -28.915   4.257  -7.090
 1208    HA   TYR 160           HA       TYR 160 -29.316   5.560  -4.557
 1209   1HB   TYR 160          2HB       TYR 160 -30.761   5.853  -7.200
 1210   2HB   TYR 160          1HB       TYR 160 -31.062   6.860  -5.788
 1211    HD1  TYR 160           HD1      TYR 160 -29.320   8.437  -4.991
 1212    HD2  TYR 160           HD2      TYR 160 -28.823   6.202  -8.585
 1213    HE1  TYR 160           HE1      TYR 160 -27.515   9.955  -5.683
 1214    HE2  TYR 160           HE2      TYR 160 -27.010   7.712  -9.281
 1215    HH   TYR 160           HH       TYR 160 -25.511   9.873  -7.178
 1216    H    VAL 161           H        VAL 161 -29.995   3.800  -3.246
 1217    HA   VAL 161           HA       VAL 161 -32.796   2.956  -3.658
 1218    HB   VAL 161           HB       VAL 161 -32.353   1.177  -1.989
 1219   1HG1  VAL 161          1HG1      VAL 161 -30.940  -0.225  -3.422
 1220   2HG1  VAL 161          2HG1      VAL 161 -30.424   1.206  -4.314
 1221   3HG1  VAL 161          3HG1      VAL 161 -32.111   0.694  -4.368
 1222   1HG2  VAL 161          1HG2      VAL 161 -30.061   0.695  -1.273
 1223   2HG2  VAL 161          2HG2      VAL 161 -30.569   2.292  -0.725
 1224   3HG2  VAL 161          3HG2      VAL 161 -29.486   2.139  -2.110
 1225    H    SER 162           H        SER 162 -30.641   4.656  -1.490
 1226    HA   SER 162           HA       SER 162 -32.692   5.026   0.545
 1227   1HB   SER 162          2HB       SER 162 -29.922   6.242   0.310
 1228   2HB   SER 162          1HB       SER 162 -30.988   6.390   1.705
 1229    HG   SER 162           HG       SER 162 -30.857   3.839   1.296
 1230    H    ALA 163           H        ALA 163 -31.534   6.619  -2.277
 1231    HA   ALA 163           HA       ALA 163 -33.316   8.915  -1.731
 1232   1HB   ALA 163          1HB       ALA 163 -31.879  10.271  -3.192
 1233   2HB   ALA 163          2HB       ALA 163 -30.796   8.894  -3.403
 1234   3HB   ALA 163          3HB       ALA 163 -30.983   9.634  -1.814
 1235    H    TYR 164           H        TYR 164 -34.921   9.266  -3.173
 1236    HA   TYR 164           HA       TYR 164 -35.118   7.405  -5.452
 1237   1HB   TYR 164          2HB       TYR 164 -37.333   9.021  -4.158
 1238   2HB   TYR 164          1HB       TYR 164 -37.512   7.696  -5.304
 1239    HD1  TYR 164           HD1      TYR 164 -36.787   5.358  -4.572
 1240    HD2  TYR 164           HD2      TYR 164 -37.218   8.596  -1.836
 1241    HE1  TYR 164           HE1      TYR 164 -36.911   3.762  -2.706
 1242    HE2  TYR 164           HE2      TYR 164 -37.346   7.004   0.033
 1243    HH   TYR 164           HH       TYR 164 -36.554   3.693  -0.318
 1244    H    LYS 165           H        LYS 165 -33.792  10.192  -5.255
 1245    HA   LYS 165           HA       LYS 165 -35.359  11.895  -6.962
 1246   1HB   LYS 165          2HB       LYS 165 -32.469  12.176  -6.101
 1247   2HB   LYS 165          1HB       LYS 165 -33.493  13.448  -6.762
 1248   1HG   LYS 165          2HG       LYS 165 -34.944  13.350  -4.827
 1249   2HG   LYS 165          1HG       LYS 165 -34.036  11.986  -4.179
 1250   1HD   LYS 165          2HD       LYS 165 -32.033  13.468  -4.037
 1251   2HD   LYS 165          1HD       LYS 165 -33.052  14.820  -4.542
 1252   1HE   LYS 165          2HE       LYS 165 -34.499  14.436  -2.579
 1253   2HE   LYS 165          1HE       LYS 165 -33.440  13.122  -2.069
 1254   1HZ   LYS 165          1HZ       LYS 165 -32.920  15.120  -0.873
 1255   2HZ   LYS 165          2HZ       LYS 165 -32.693  15.982  -2.308
 1256   3HZ   LYS 165          3HZ       LYS 165 -31.631  14.734  -1.894
 1257    H    ASN 166           H        ASN 166 -34.811  12.608  -9.080
 1258    HA   ASN 166           HA       ASN 166 -33.611  10.424 -10.650
 1259   1HB   ASN 166          2HB       ASN 166 -36.002  10.829 -11.023
 1260   2HB   ASN 166          1HB       ASN 166 -35.663  12.502 -11.456
 1261   1HD2  ASN 166          1HD2      ASN 166 -36.592  12.224 -13.487
 1262   2HD2  ASN 166          2HD2      ASN 166 -35.797  11.340 -14.744
 1263    H    ALA 167           H        ALA 167 -32.408  10.869 -12.538
 1264    HA   ALA 167           HA       ALA 167 -30.837  11.841 -13.833
 1265   1HB   ALA 167          1HB       ALA 167 -30.970  14.185 -14.372
 1266   2HB   ALA 167          2HB       ALA 167 -31.981  14.488 -12.959
 1267   3HB   ALA 167          3HB       ALA 167 -32.595  13.504 -14.287
 1268    H    GLY 168           H        GLY 168 -29.124  11.056 -12.583
 1269   1HA   GLY 168          2HA       GLY 168 -27.965  12.493 -10.412
 1270   2HA   GLY 168          1HA       GLY 168 -27.197  11.208 -11.332
 1271    H    THR 169           H        THR 169 -27.721  14.652 -11.087
 1272    HA   THR 169           HA       THR 169 -26.790  16.483 -12.051
 1273    HB   THR 169           HB       THR 169 -24.347  16.485 -12.394
 1274    HG1  THR 169           HG1      THR 169 -24.338  13.739 -11.644
 1275   1HG2  THR 169          1HG2      THR 169 -25.217  16.783 -10.133
 1276   2HG2  THR 169          2HG2      THR 169 -23.696  15.891 -10.094
 1277   3HG2  THR 169          3HG2      THR 169 -25.226  15.036  -9.889
 1278    H    TYR 170           H        TYR 170 -28.331  15.840 -13.848
 1279    HA   TYR 170           HA       TYR 170 -28.862  15.945 -16.043
 1280   1HB   TYR 170          2HB       TYR 170 -26.757  17.465 -16.095
 1281   2HB   TYR 170          1HB       TYR 170 -25.958  16.083 -16.836
 1282    HD1  TYR 170           HD2      TYR 170 -29.377  17.548 -17.270
 1283    HD2  TYR 170           HD1      TYR 170 -25.674  16.526 -19.111
 1284    HE1  TYR 170           HE2      TYR 170 -30.270  18.254 -19.448
 1285    HE2  TYR 170           HE1      TYR 170 -26.562  17.232 -21.293
 1286    HH   TYR 170           HH       TYR 170 -29.432  19.034 -21.612
 1287    H    ASP 171           H        ASP 171 -29.417  14.383 -17.469
 1288    HA   ASP 171           HA       ASP 171 -28.363  11.731 -16.844
 1289   1HB   ASP 171          2HB       ASP 171 -30.493  10.971 -17.951
 1290   2HB   ASP 171          1HB       ASP 171 -30.709  11.987 -16.529
 1291    H    ALA 172           H        ALA 172 -27.374  13.788 -19.105
 1292    HA   ALA 172           HA       ALA 172 -27.618  12.102 -21.454
 1293   1HB   ALA 172          1HB       ALA 172 -27.663  14.537 -21.692
 1294   2HB   ALA 172          2HB       ALA 172 -26.338  13.825 -22.611
 1295   3HB   ALA 172          3HB       ALA 172 -26.015  14.632 -21.076
 1296    H    LYS 173           H        LYS 173 -24.501  13.533 -21.200
 1297    HA   LYS 173           HA       LYS 173 -22.387  12.738 -20.951
 1298   1HB   LYS 173          2HB       LYS 173 -23.712  10.839 -19.003
 1299   2HB   LYS 173          1HB       LYS 173 -21.987  11.181 -19.086
 1300   1HG   LYS 173          2HG       LYS 173 -22.298  13.416 -18.354
 1301   2HG   LYS 173          1HG       LYS 173 -24.048  13.315 -18.573
 1302   1HD   LYS 173          2HD       LYS 173 -24.171  11.653 -16.764
 1303   2HD   LYS 173          1HD       LYS 173 -22.422  11.770 -16.540
 1304   1HE   LYS 173          2HE       LYS 173 -22.612  14.084 -15.884
 1305   2HE   LYS 173          1HE       LYS 173 -24.332  14.094 -16.269
 1306   1HZ   LYS 173          1HZ       LYS 173 -23.944  13.901 -13.899
 1307   2HZ   LYS 173          2HZ       LYS 173 -23.058  12.479 -14.130
 1308   3HZ   LYS 173          3HZ       LYS 173 -24.709  12.516 -14.492
 1309    H    VAL 174           H        VAL 174 -24.172  11.410 -22.991
 1310    HA   VAL 174           HA       VAL 174 -23.048   8.715 -23.134
 1311    HB   VAL 174           HB       VAL 174 -25.422   8.934 -23.642
 1312   1HG1  VAL 174          1HG1      VAL 174 -24.599  10.666 -25.977
 1313   2HG1  VAL 174          2HG1      VAL 174 -25.436  11.213 -24.524
 1314   3HG1  VAL 174          3HG1      VAL 174 -26.231  10.093 -25.630
 1315   1HG2  VAL 174          1HG2      VAL 174 -24.244   7.122 -24.721
 1316   2HG2  VAL 174          2HG2      VAL 174 -23.755   8.178 -26.044
 1317   3HG2  VAL 174          3HG2      VAL 174 -25.456   7.766 -25.830
 1318    H    LYS 175           H        LYS 175 -21.414   8.114 -24.422
 1319    HA   LYS 175           HA       LYS 175 -19.768   8.114 -25.990
 1320   1HB   LYS 175          2HB       LYS 175 -21.578   8.607 -27.597
 1321   2HB   LYS 175          1HB       LYS 175 -21.369  10.325 -27.303
 1322   1HG   LYS 175          2HG       LYS 175 -19.065  10.163 -28.205
 1323   2HG   LYS 175          1HG       LYS 175 -19.363   8.465 -28.576
 1324   1HD   LYS 175          2HD       LYS 175 -19.671   9.846 -30.563
 1325   2HD   LYS 175          1HD       LYS 175 -21.199   9.115 -30.072
 1326   1HE   LYS 175          2HE       LYS 175 -21.540  11.435 -30.703
 1327   2HE   LYS 175          1HE       LYS 175 -21.843  11.224 -28.981
 1328   1HZ   LYS 175          1HZ       LYS 175 -19.388  12.360 -30.209
 1329   2HZ   LYS 175          2HZ       LYS 175 -19.594  12.090 -28.554
 1330   3HZ   LYS 175          3HZ       LYS 175 -20.572  13.211 -29.354
 1331    H    LYS 176           H        LYS 176 -20.222  10.500 -23.827
 1332    HA   LYS 176           HA       LYS 176 -18.519  12.566 -24.847
 1333   1HB   LYS 176          2HB       LYS 176 -20.455  12.915 -23.295
 1334   2HB   LYS 176          1HB       LYS 176 -19.500  12.190 -22.012
 1335   1HG   LYS 176          2HG       LYS 176 -17.875  13.981 -22.155
 1336   2HG   LYS 176          1HG       LYS 176 -18.725  14.674 -23.539
 1337   1HD   LYS 176          2HD       LYS 176 -20.713  15.032 -22.105
 1338   2HD   LYS 176          1HD       LYS 176 -19.810  14.401 -20.726
 1339   1HE   LYS 176          2HE       LYS 176 -19.094  16.851 -22.341
 1340   2HE   LYS 176          1HE       LYS 176 -19.840  16.851 -20.744
 1341   1HZ   LYS 176          1HZ       LYS 176 -17.143  15.815 -21.425
 1342   2HZ   LYS 176          2HZ       LYS 176 -17.858  15.714 -19.899
 1343   3HZ   LYS 176          3HZ       LYS 176 -17.490  17.227 -20.563
 1344    H    LEU 177           H        LEU 177 -17.864  11.632 -21.533
 1345    HA   LEU 177           HA       LEU 177 -15.866  11.234 -20.483
 1346   1HB   LEU 177          2HB       LEU 177 -15.844   9.038 -22.557
 1347   2HB   LEU 177          1HB       LEU 177 -14.917   9.039 -21.068
 1348    HG   LEU 177           HG       LEU 177 -17.938   8.992 -21.254
 1349   1HD1  LEU 177          1HD1      LEU 177 -17.741   6.697 -20.413
 1350   2HD1  LEU 177          2HD1      LEU 177 -15.983   6.812 -20.508
 1351   3HD1  LEU 177          3HD1      LEU 177 -16.953   6.887 -21.979
 1352   1HD2  LEU 177          1HD2      LEU 177 -17.859   8.582 -18.829
 1353   2HD2  LEU 177          2HD2      LEU 177 -17.193  10.158 -19.250
 1354   3HD2  LEU 177          3HD2      LEU 177 -16.112   8.822 -18.851
 1355    H    GLU 178           H        GLU 178 -13.909   9.663 -22.653
 1356    HA   GLU 178           HA       GLU 178 -12.192  10.139 -24.033
 1357   1HB   GLU 178          2HB       GLU 178 -13.802  11.425 -25.332
 1358   2HB   GLU 178          1HB       GLU 178 -13.519  12.837 -24.322
 1359   1HG   GLU 178          2HG       GLU 178 -11.262  13.034 -25.132
 1360   2HG   GLU 178          1HG       GLU 178 -11.407  11.516 -26.018
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  17.920  12.702  -8.887
    2   2H    MET   1          2H        MET   1  17.223  11.534  -7.884
    3   3H    MET   1          3H        MET   1  17.100  11.388  -9.564
    4    HA   MET   1           HA       MET   1  19.463  11.076  -9.768
    5   1HB   MET   1          2HB       MET   1  19.430  11.263  -6.741
    6   2HB   MET   1          1HB       MET   1  20.814  10.757  -7.698
    7   1HG   MET   1          2HG       MET   1  20.885  12.959  -8.763
    8   2HG   MET   1          1HG       MET   1  19.501  13.468  -7.794
    9   1HE   MET   1          1HE       MET   1  22.495  15.473  -6.212
   10   2HE   MET   1          2HE       MET   1  20.909  15.588  -6.974
   11   3HE   MET   1          3HE       MET   1  22.301  15.055  -7.916
   12    H    ALA   2           H        ALA   2  20.459   8.968  -9.536
   13    HA   ALA   2           HA       ALA   2  18.554   6.848  -9.309
   14   1HB   ALA   2          1HB       ALA   2  20.422   5.380  -9.874
   15   2HB   ALA   2          2HB       ALA   2  21.556   6.707  -9.618
   16   3HB   ALA   2          3HB       ALA   2  20.388   6.788 -10.937
   17    H    ALA   3           H        ALA   3  17.840   7.025  -7.106
   18    HA   ALA   3           HA       ALA   3  19.364   5.402  -5.280
   19   1HB   ALA   3          1HB       ALA   3  19.601   7.047  -3.503
   20   2HB   ALA   3          2HB       ALA   3  18.888   8.289  -4.534
   21   3HB   ALA   3          3HB       ALA   3  20.449   7.584  -4.954
   22    H    SER   4           H        SER   4  17.825   4.076  -4.519
   23    HA   SER   4           HA       SER   4  15.134   4.982  -3.938
   24   1HB   SER   4          2HB       SER   4  15.508   2.659  -4.690
   25   2HB   SER   4          1HB       SER   4  16.490   2.349  -3.258
   26    HG   SER   4           HG       SER   4  14.043   1.840  -3.360
   27    H    THR   5           H        THR   5  14.870   6.310  -2.239
   28    HA   THR   5           HA       THR   5  16.806   6.184  -0.035
   29    HB   THR   5           HB       THR   5  16.481   8.344  -1.192
   30    HG1  THR   5           HG1      THR   5  17.090   9.040   0.697
   31   1HG2  THR   5          1HG2      THR   5  14.437   9.643  -0.813
   32   2HG2  THR   5          2HG2      THR   5  13.707   8.267   0.013
   33   3HG2  THR   5          3HG2      THR   5  14.091   8.163  -1.706
   34    H    ASP   6           H        ASP   6  14.209   4.478  -0.357
   35    HA   ASP   6           HA       ASP   6  13.244   5.002   2.365
   36   1HB   ASP   6          2HB       ASP   6  11.587   4.166  -0.017
   37   2HB   ASP   6          1HB       ASP   6  10.997   4.166   1.643
   38    H    ILE   7           H        ILE   7  11.987   2.280   0.545
   39    HA   ILE   7           HA       ILE   7  13.608   0.453   2.208
   40    HB   ILE   7           HB       ILE   7  10.591   0.293   1.950
   41   1HG1  ILE   7          2HG1      ILE   7  11.330   2.123   3.448
   42   2HG1  ILE   7          1HG1      ILE   7  10.507   0.840   4.327
   43   1HG2  ILE   7          1HG2      ILE   7  11.674  -1.906   2.093
   44   2HG2  ILE   7          2HG2      ILE   7  10.725  -1.551   3.534
   45   3HG2  ILE   7          3HG2      ILE   7  12.482  -1.408   3.579
   46   1HD1  ILE   7          1HD1      ILE   7  12.639  -0.021   5.100
   47   2HD1  ILE   7          2HD1      ILE   7  12.453   1.681   5.525
   48   3HD1  ILE   7          3HD1      ILE   7  13.489   1.219   4.176
   49    H    ALA   8           H        ALA   8  14.476  -1.130   1.015
   50    HA   ALA   8           HA       ALA   8  13.739  -1.602  -1.712
   51   1HB   ALA   8          1HB       ALA   8  15.587  -3.201   0.066
   52   2HB   ALA   8          2HB       ALA   8  16.056  -1.812  -0.916
   53   3HB   ALA   8          3HB       ALA   8  15.491  -3.292  -1.693
   54    H    GLY   9           H        GLY   9  13.422  -3.528   1.274
   55   1HA   GLY   9          2HA       GLY   9  12.157  -5.779   0.199
   56   2HA   GLY   9          1HA       GLY   9  11.961  -5.207   1.850
   57    H    LEU  10           H        LEU  10  10.917  -2.590   0.620
   58    HA   LEU  10           HA       LEU  10   8.137  -3.281   0.592
   59   1HB   LEU  10          2HB       LEU  10   9.042  -1.125   1.481
   60   2HB   LEU  10          1HB       LEU  10   9.442  -0.655  -0.159
   61    HG   LEU  10           HG       LEU  10   7.045  -0.731  -0.760
   62   1HD1  LEU  10          1HD1      LEU  10   5.353  -0.974   0.972
   63   2HD1  LEU  10          2HD1      LEU  10   6.605  -1.276   2.177
   64   3HD1  LEU  10          3HD1      LEU  10   6.347  -2.426   0.865
   65   1HD2  LEU  10          1HD2      LEU  10   8.031   1.385  -0.057
   66   2HD2  LEU  10          2HD2      LEU  10   7.685   1.007   1.632
   67   3HD2  LEU  10          3HD2      LEU  10   6.361   1.270   0.496
   68    H    GLU  11           H        GLU  11  10.554  -2.391  -1.831
   69    HA   GLU  11           HA       GLU  11   8.934  -2.355  -4.124
   70   1HB   GLU  11          2HB       GLU  11  11.751  -3.464  -3.981
   71   2HB   GLU  11          1HB       GLU  11  10.955  -2.768  -5.384
   72   1HG   GLU  11          2HG       GLU  11  10.998  -0.571  -4.360
   73   2HG   GLU  11          1HG       GLU  11  11.698  -1.247  -2.888
   74    H    GLU  12           H        GLU  12  10.596  -4.999  -2.463
   75    HA   GLU  12           HA       GLU  12   9.866  -7.128  -4.119
   76   1HB   GLU  12          2HB       GLU  12  11.519  -7.273  -2.266
   77   2HB   GLU  12          1HB       GLU  12  10.198  -7.173  -1.108
   78   1HG   GLU  12          2HG       GLU  12   9.251  -9.255  -2.124
   79   2HG   GLU  12          1HG       GLU  12  10.719  -9.381  -3.089
   80    H    SER  13           H        SER  13   8.243  -6.058  -1.100
   81    HA   SER  13           HA       SER  13   6.055  -7.770  -1.196
   82   1HB   SER  13          2HB       SER  13   6.207  -4.947  -0.108
   83   2HB   SER  13          1HB       SER  13   4.866  -6.054   0.192
   84    HG   SER  13           HG       SER  13   6.082  -6.580   1.837
   85    H    PHE  14           H        PHE  14   6.308  -4.486  -2.570
   86    HA   PHE  14           HA       PHE  14   3.749  -4.351  -3.701
   87   1HB   PHE  14          2HB       PHE  14   5.229  -2.395  -3.551
   88   2HB   PHE  14          1HB       PHE  14   6.334  -3.119  -4.717
   89    HD1  PHE  14           HD2      PHE  14   3.058  -1.516  -4.268
   90    HD2  PHE  14           HD1      PHE  14   5.821  -3.129  -7.083
   91    HE1  PHE  14           HE2      PHE  14   1.790  -0.484  -6.102
   92    HE2  PHE  14           HE1      PHE  14   4.551  -2.095  -8.917
   93    HZ   PHE  14           HZ       PHE  14   2.533  -0.776  -8.430
   94    H    ARG  15           H        ARG  15   6.770  -5.623  -5.022
   95    HA   ARG  15           HA       ARG  15   5.900  -6.206  -7.625
   96   1HB   ARG  15          2HB       ARG  15   8.259  -6.133  -6.774
   97   2HB   ARG  15          1HB       ARG  15   7.983  -7.690  -6.012
   98   1HG   ARG  15          2HG       ARG  15   7.675  -8.740  -8.165
   99   2HG   ARG  15          1HG       ARG  15   7.788  -7.175  -8.979
  100   1HD   ARG  15          2HD       ARG  15  10.088  -6.924  -8.076
  101   2HD   ARG  15          1HD       ARG  15   9.965  -8.542  -7.391
  102    HE   ARG  15           HE       ARG  15   9.491  -9.081  -9.929
  103   1HH1  ARG  15          1HH1      ARG  15  11.855  -6.947  -8.590
  104   2HH1  ARG  15          2HH1      ARG  15  12.986  -7.249  -9.864
  105   1HH2  ARG  15          1HH2      ARG  15  10.960  -9.433 -11.555
  106   2HH2  ARG  15          2HH2      ARG  15  12.485  -8.617 -11.515
  107    H    LYS  16           H        LYS  16   6.003  -8.312  -4.734
  108    HA   LYS  16           HA       LYS  16   4.907 -10.595  -6.005
  109   1HB   LYS  16          2HB       LYS  16   5.243  -9.772  -3.141
  110   2HB   LYS  16          1HB       LYS  16   4.247 -11.169  -3.520
  111   1HG   LYS  16          2HG       LYS  16   6.442 -11.934  -2.975
  112   2HG   LYS  16          1HG       LYS  16   6.189 -12.175  -4.703
  113   1HD   LYS  16          2HD       LYS  16   7.459 -10.103  -5.152
  114   2HD   LYS  16          1HD       LYS  16   7.741  -9.919  -3.420
  115   1HE   LYS  16          2HE       LYS  16   8.653 -12.255  -5.104
  116   2HE   LYS  16          1HE       LYS  16   9.671 -10.912  -4.589
  117   1HZ   LYS  16          1HZ       LYS  16   8.277 -12.747  -2.708
  118   2HZ   LYS  16          2HZ       LYS  16   9.429 -11.574  -2.320
  119   3HZ   LYS  16          3HZ       LYS  16   9.881 -12.942  -3.210
  120    H    PHE  17           H        PHE  17   3.368  -7.926  -4.215
  121    HA   PHE  17           HA       PHE  17   0.731  -9.024  -4.427
  122   1HB   PHE  17          2HB       PHE  17   1.895  -6.472  -3.456
  123   2HB   PHE  17          1HB       PHE  17   0.222  -6.402  -3.994
  124    HD1  PHE  17           HD2      PHE  17  -1.386  -8.167  -3.019
  125    HD2  PHE  17           HD1      PHE  17   2.375  -7.177  -1.272
  126    HE1  PHE  17           HE2      PHE  17  -2.150  -9.075  -0.870
  127    HE2  PHE  17           HE1      PHE  17   1.610  -8.089   0.885
  128    HZ   PHE  17           HZ       PHE  17  -0.659  -9.039   1.085
  129    H    ALA  18           H        ALA  18   2.665  -6.951  -6.479
  130    HA   ALA  18           HA       ALA  18   0.602  -5.967  -8.145
  131   1HB   ALA  18          1HB       ALA  18   2.382  -5.457  -9.747
  132   2HB   ALA  18          2HB       ALA  18   3.507  -6.463  -8.833
  133   3HB   ALA  18          3HB       ALA  18   2.852  -4.992  -8.112
  134    H    ILE  19           H        ILE  19   2.726  -8.809  -8.448
  135    HA   ILE  19           HA       ILE  19   1.277  -9.739 -10.798
  136    HB   ILE  19           HB       ILE  19   2.935 -11.459 -10.986
  137   1HG1  ILE  19          2HG1      ILE  19   3.905 -10.583  -8.239
  138   2HG1  ILE  19          1HG1      ILE  19   3.096 -12.102  -8.609
  139   1HG2  ILE  19          1HG2      ILE  19   4.272  -8.889 -10.110
  140   2HG2  ILE  19          2HG2      ILE  19   3.581  -9.197 -11.703
  141   3HG2  ILE  19          3HG2      ILE  19   4.972 -10.130 -11.152
  142   1HD1  ILE  19          1HD1      ILE  19   4.993 -12.742 -10.030
  143   2HD1  ILE  19          2HD1      ILE  19   5.469 -12.445  -8.357
  144   3HD1  ILE  19          3HD1      ILE  19   5.803 -11.236  -9.597
  145    H    HIS  20           H        HIS  20   0.526  -9.818  -7.663
  146    HA   HIS  20           HA       HIS  20  -0.164 -12.538  -7.193
  147   1HB   HIS  20          2HB       HIS  20   0.123 -10.929  -5.368
  148   2HB   HIS  20          1HB       HIS  20  -1.235  -9.983  -5.958
  149    HD1  HIS  20           HD1      HIS  20  -0.486 -13.335  -4.356
  150    HD2  HIS  20           HD2      HIS  20  -3.675 -10.754  -5.007
  151    HE1  HIS  20           HE1      HIS  20  -2.387 -14.250  -3.000
  152    HE2  HIS  20           HE2      HIS  20  -4.238 -12.583  -3.275
  153    H    GLY  21           H        GLY  21  -1.372 -13.438  -8.846
  154   1HA   GLY  21          2HA       GLY  21  -3.332 -13.916 -10.033
  155   2HA   GLY  21          1HA       GLY  21  -4.109 -12.542  -9.253
  156    H    ASP  22           H        ASP  22  -1.201 -12.874 -11.247
  157    HA   ASP  22           HA       ASP  22  -1.359 -10.258 -12.225
  158   1HB   ASP  22          2HB       ASP  22   0.547 -10.917 -13.633
  159   2HB   ASP  22          1HB       ASP  22   0.736 -11.436 -11.962
  160    HA   PRO  23           HA       PRO  23  -3.668 -11.000 -16.055
  161   1HB   PRO  23          2HB       PRO  23  -4.362  -8.447 -16.519
  162   2HB   PRO  23          1HB       PRO  23  -5.201  -9.413 -15.298
  163   1HG   PRO  23          2HG       PRO  23  -3.074  -7.336 -14.935
  164   2HG   PRO  23          1HG       PRO  23  -4.529  -7.630 -13.966
  165   1HD   PRO  23          2HD       PRO  23  -1.975  -8.512 -13.308
  166   2HD   PRO  23          1HD       PRO  23  -3.482  -9.211 -12.681
  167    H    LYS  24           H        LYS  24  -1.102  -8.765 -15.291
  168    HA   LYS  24           HA       LYS  24   0.337  -9.440 -17.695
  169   1HB   LYS  24          2HB       LYS  24  -0.790  -6.684 -17.280
  170   2HB   LYS  24          1HB       LYS  24   0.768  -6.865 -18.072
  171   1HG   LYS  24          2HG       LYS  24  -0.252  -8.250 -19.801
  172   2HG   LYS  24          1HG       LYS  24  -1.817  -8.113 -18.997
  173   1HD   LYS  24          2HD       LYS  24  -1.871  -5.731 -19.389
  174   2HD   LYS  24          1HD       LYS  24  -0.229  -5.760 -20.038
  175   1HE   LYS  24          2HE       LYS  24  -1.937  -5.628 -21.807
  176   2HE   LYS  24          1HE       LYS  24  -0.967  -7.094 -21.926
  177   1HZ   LYS  24          1HZ       LYS  24  -3.417  -7.387 -22.238
  178   2HZ   LYS  24          2HZ       LYS  24  -3.616  -7.022 -20.599
  179   3HZ   LYS  24          3HZ       LYS  24  -2.726  -8.381 -21.057
  180    H    ALA  25           H        ALA  25   1.323 -10.329 -15.605
  181    HA   ALA  25           HA       ALA  25   2.665  -8.787 -13.728
  182   1HB   ALA  25          1HB       ALA  25   3.562 -11.423 -14.887
  183   2HB   ALA  25          2HB       ALA  25   2.439 -11.202 -13.546
  184   3HB   ALA  25          3HB       ALA  25   4.122 -10.713 -13.372
  185    H    SER  26           H        SER  26   3.604  -6.922 -14.779
  186    HA   SER  26           HA       SER  26   6.181  -7.491 -16.103
  187   1HB   SER  26          2HB       SER  26   4.710  -4.859 -15.777
  188   2HB   SER  26          1HB       SER  26   6.262  -5.055 -16.590
  189    HG   SER  26           HG       SER  26   3.779  -5.442 -17.546
  190    H    GLY  27           H        GLY  27   4.737  -6.127 -13.215
  191   1HA   GLY  27          2HA       GLY  27   5.900  -6.568 -11.133
  192   2HA   GLY  27          1HA       GLY  27   7.411  -6.249 -11.962
  193    H    GLN  28           H        GLN  28   4.739  -4.093 -12.529
  194    HA   GLN  28           HA       GLN  28   5.662  -2.214 -10.467
  195   1HB   GLN  28          2HB       GLN  28   5.954  -0.392 -12.081
  196   2HB   GLN  28          1HB       GLN  28   7.054  -1.722 -12.423
  197   1HG   GLN  28          2HG       GLN  28   5.556  -2.502 -14.203
  198   2HG   GLN  28          1HG       GLN  28   4.469  -1.154 -13.869
  199   1HE2  GLN  28          1HE2      GLN  28   5.882  -1.831 -16.314
  200   2HE2  GLN  28          2HE2      GLN  28   6.850  -0.454 -16.701
  201    H    GLU  29           H        GLU  29   3.115  -3.681 -11.903
  202    HA   GLU  29           HA       GLU  29   1.310  -1.359 -11.634
  203   1HB   GLU  29          2HB       GLU  29   0.755  -3.889 -13.205
  204   2HB   GLU  29          1HB       GLU  29  -0.153  -2.386 -13.240
  205   1HG   GLU  29          2HG       GLU  29   1.011  -2.197 -15.187
  206   2HG   GLU  29          1HG       GLU  29   2.120  -1.384 -14.088
  207    H    MET  30           H        MET  30   0.008  -1.403  -9.889
  208    HA   MET  30           HA       MET  30  -0.929  -4.030  -8.898
  209   1HB   MET  30          2HB       MET  30   0.526  -3.016  -7.240
  210   2HB   MET  30          1HB       MET  30  -0.383  -1.513  -7.305
  211   1HG   MET  30          2HG       MET  30  -2.339  -2.633  -6.379
  212   2HG   MET  30          1HG       MET  30  -1.463  -4.161  -6.352
  213   1HE   MET  30          1HE       MET  30   0.507  -4.711  -4.732
  214   2HE   MET  30          2HE       MET  30   1.232  -3.555  -3.616
  215   3HE   MET  30          3HE       MET  30   1.418  -3.339  -5.357
  216    H    ASN  31           H        ASN  31  -3.075  -4.354  -8.706
  217    HA   ASN  31           HA       ASN  31  -4.888  -2.210  -9.556
  218   1HB   ASN  31          2HB       ASN  31  -6.575  -4.114  -9.677
  219   2HB   ASN  31          1HB       ASN  31  -5.224  -4.212 -10.801
  220   1HD2  ASN  31          1HD2      ASN  31  -5.439  -6.436 -11.021
  221   2HD2  ASN  31          2HD2      ASN  31  -5.003  -7.533  -9.762
  222    H    GLY  32           H        GLY  32  -7.040  -2.076  -8.469
  223   1HA   GLY  32          2HA       GLY  32  -6.805  -1.494  -5.732
  224   2HA   GLY  32          1HA       GLY  32  -8.319  -1.645  -6.607
  225    H    LYS  33           H        LYS  33  -7.878  -4.430  -7.344
  226    HA   LYS  33           HA       LYS  33  -9.043  -5.769  -5.189
  227   1HB   LYS  33          2HB       LYS  33  -7.555  -6.790  -7.613
  228   2HB   LYS  33          1HB       LYS  33  -8.327  -7.870  -6.463
  229   1HG   LYS  33          2HG       LYS  33 -10.485  -6.729  -6.903
  230   2HG   LYS  33          1HG       LYS  33  -9.679  -5.762  -8.140
  231   1HD   LYS  33          2HD       LYS  33  -9.152  -7.786  -9.405
  232   2HD   LYS  33          1HD       LYS  33  -9.882  -8.784  -8.144
  233   1HE   LYS  33          2HE       LYS  33 -12.056  -7.714  -8.568
  234   2HE   LYS  33          1HE       LYS  33 -11.321  -6.730  -9.832
  235   1HZ   LYS  33          1HZ       LYS  33 -12.519  -8.693 -10.677
  236   2HZ   LYS  33          2HZ       LYS  33 -11.421  -9.697  -9.874
  237   3HZ   LYS  33          3HZ       LYS  33 -10.888  -8.685 -11.117
  238    H    ASN  34           H        ASN  34  -5.633  -5.989  -6.303
  239    HA   ASN  34           HA       ASN  34  -4.836  -7.580  -4.072
  240   1HB   ASN  34          2HB       ASN  34  -3.186  -6.000  -6.060
  241   2HB   ASN  34          1HB       ASN  34  -2.501  -7.063  -4.831
  242   1HD2  ASN  34          1HD2      ASN  34  -2.225  -7.340  -7.660
  243   2HD2  ASN  34          2HD2      ASN  34  -2.928  -8.855  -8.087
  244    H    TRP  35           H        TRP  35  -4.817  -4.115  -4.712
  245    HA   TRP  35           HA       TRP  35  -3.337  -3.214  -2.518
  246   1HB   TRP  35          2HB       TRP  35  -3.927  -1.622  -4.166
  247   2HB   TRP  35          1HB       TRP  35  -5.634  -2.030  -4.080
  248    HD1  TRP  35           HD1      TRP  35  -7.112  -0.623  -2.477
  249    HE1  TRP  35           HE1      TRP  35  -6.670   1.312  -0.843
  250    HE3  TRP  35           HE3      TRP  35  -1.997  -0.726  -2.456
  251    HZ2  TRP  35           HZ2      TRP  35  -4.455   2.624   0.297
  252    HZ3  TRP  35           HZ3      TRP  35  -0.795   0.905  -1.063
  253    HH2  TRP  35           HH2      TRP  35  -1.999   2.544   0.283
  254    H    ALA  36           H        ALA  36  -6.832  -3.882  -2.731
  255    HA   ALA  36           HA       ALA  36  -7.459  -3.201  -0.063
  256   1HB   ALA  36          1HB       ALA  36  -9.551  -4.396  -0.441
  257   2HB   ALA  36          2HB       ALA  36  -8.880  -5.142  -1.891
  258   3HB   ALA  36          3HB       ALA  36  -9.144  -3.399  -1.838
  259    H    LYS  37           H        LYS  37  -6.805  -6.397  -1.553
  260    HA   LYS  37           HA       LYS  37  -6.968  -7.836   0.875
  261   1HB   LYS  37          2HB       LYS  37  -5.637  -8.558  -1.743
  262   2HB   LYS  37          1HB       LYS  37  -5.955  -9.672  -0.428
  263   1HG   LYS  37          2HG       LYS  37  -8.395  -9.095  -0.642
  264   2HG   LYS  37          1HG       LYS  37  -7.982  -8.218  -2.112
  265   1HD   LYS  37          2HD       LYS  37  -7.509 -11.163  -1.632
  266   2HD   LYS  37          1HD       LYS  37  -8.836 -10.482  -2.569
  267   1HE   LYS  37          2HE       LYS  37  -7.048  -9.404  -4.030
  268   2HE   LYS  37          1HE       LYS  37  -5.892 -10.455  -3.203
  269   1HZ   LYS  37          1HZ       LYS  37  -6.614 -11.498  -5.221
  270   2HZ   LYS  37          2HZ       LYS  37  -8.240 -11.320  -4.802
  271   3HZ   LYS  37          3HZ       LYS  37  -7.254 -12.365  -3.915
  272    H    LEU  38           H        LEU  38  -4.404  -6.014  -0.604
  273    HA   LEU  38           HA       LEU  38  -2.205  -6.991   0.869
  274   1HB   LEU  38          2HB       LEU  38  -2.123  -5.399  -1.082
  275   2HB   LEU  38          1HB       LEU  38  -2.720  -4.137  -0.027
  276    HG   LEU  38           HG       LEU  38  -0.124  -5.575   0.527
  277   1HD1  LEU  38          1HD1      LEU  38   0.042  -4.645  -1.712
  278   2HD1  LEU  38          2HD1      LEU  38   1.032  -3.719  -0.583
  279   3HD1  LEU  38          3HD1      LEU  38  -0.522  -3.079  -1.124
  280   1HD2  LEU  38          1HD2      LEU  38  -1.185  -2.869   1.372
  281   2HD2  LEU  38          2HD2      LEU  38   0.410  -3.513   1.766
  282   3HD2  LEU  38          3HD2      LEU  38  -1.036  -4.298   2.396
  283    H    CYS  39           H        CYS  39  -4.397  -4.261   1.518
  284    HA   CYS  39           HA       CYS  39  -3.484  -3.619   4.079
  285   1HB   CYS  39          2HB       CYS  39  -6.286  -3.356   2.960
  286   2HB   CYS  39          1HB       CYS  39  -5.689  -2.545   4.405
  287    HG   CYS  39           HG       CYS  39  -4.886  -1.924   1.149
  288    H    LYS  40           H        LYS  40  -5.882  -6.015   3.053
  289    HA   LYS  40           HA       LYS  40  -6.705  -6.771   5.668
  290   1HB   LYS  40          2HB       LYS  40  -8.121  -7.296   3.784
  291   2HB   LYS  40          1HB       LYS  40  -6.846  -8.240   3.023
  292   1HG   LYS  40          2HG       LYS  40  -6.962  -9.848   4.908
  293   2HG   LYS  40          1HG       LYS  40  -8.313  -8.929   5.570
  294   1HD   LYS  40          2HD       LYS  40  -8.407 -10.007   2.763
  295   2HD   LYS  40          1HD       LYS  40  -8.791 -11.042   4.135
  296   1HE   LYS  40          2HE       LYS  40 -10.845 -10.175   3.299
  297   2HE   LYS  40          1HE       LYS  40 -10.515  -9.351   4.819
  298   1HZ   LYS  40          1HZ       LYS  40  -9.895  -8.207   2.151
  299   2HZ   LYS  40          2HZ       LYS  40  -9.834  -7.411   3.644
  300   3HZ   LYS  40          3HZ       LYS  40 -11.318  -7.895   3.003
  301    H    ASP  41           H        ASP  41  -4.195  -8.049   3.492
  302    HA   ASP  41           HA       ASP  41  -3.697 -10.412   4.978
  303   1HB   ASP  41          2HB       ASP  41  -3.198 -10.109   2.552
  304   2HB   ASP  41          1HB       ASP  41  -1.870  -9.039   2.992
  305    H    CYS  42           H        CYS  42  -2.231  -7.185   5.109
  306    HA   CYS  42           HA       CYS  42  -0.534  -8.126   7.345
  307   1HB   CYS  42          2HB       CYS  42   0.760  -6.989   5.584
  308   2HB   CYS  42          1HB       CYS  42  -0.250  -5.557   5.755
  309    HG   CYS  42           HG       CYS  42   0.577  -5.364   8.561
  310    H    LYS  43           H        LYS  43  -3.452  -6.802   6.825
  311    HA   LYS  43           HA       LYS  43  -5.006  -5.847   8.143
  312   1HB   LYS  43          2HB       LYS  43  -3.002  -6.477  10.316
  313   2HB   LYS  43          1HB       LYS  43  -4.631  -5.889  10.622
  314   1HG   LYS  43          2HG       LYS  43  -4.835  -8.195  10.873
  315   2HG   LYS  43          1HG       LYS  43  -5.421  -7.899   9.236
  316   1HD   LYS  43          2HD       LYS  43  -3.221  -8.555   8.344
  317   2HD   LYS  43          1HD       LYS  43  -2.666  -8.891   9.985
  318   1HE   LYS  43          2HE       LYS  43  -4.983 -10.263   8.610
  319   2HE   LYS  43          1HE       LYS  43  -3.362 -10.933   8.775
  320   1HZ   LYS  43          1HZ       LYS  43  -3.629 -10.866  11.179
  321   2HZ   LYS  43          2HZ       LYS  43  -4.832 -11.809  10.458
  322   3HZ   LYS  43          3HZ       LYS  43  -5.195 -10.253  11.008
  323    H    VAL  44           H        VAL  44  -3.211  -4.134   6.787
  324    HA   VAL  44           HA       VAL  44  -2.493  -1.863   8.306
  325    HB   VAL  44           HB       VAL  44  -3.398  -1.938   5.412
  326   1HG1  VAL  44          1HG1      VAL  44  -3.360   0.326   6.302
  327   2HG1  VAL  44          2HG1      VAL  44  -2.032   0.099   5.165
  328   3HG1  VAL  44          3HG1      VAL  44  -1.717   0.089   6.901
  329   1HG2  VAL  44          1HG2      VAL  44  -1.010  -2.128   4.854
  330   2HG2  VAL  44          2HG2      VAL  44  -1.571  -3.513   5.791
  331   3HG2  VAL  44          3HG2      VAL  44  -0.622  -2.247   6.571
  332    H    ALA  45           H        ALA  45  -5.540  -2.969   7.003
  333    HA   ALA  45           HA       ALA  45  -7.181  -0.742   7.437
  334   1HB   ALA  45          1HB       ALA  45  -9.006  -2.406   7.729
  335   2HB   ALA  45          2HB       ALA  45  -7.790  -3.687   7.774
  336   3HB   ALA  45          3HB       ALA  45  -8.004  -2.724   6.313
  337    H    ASP  46           H        ASP  46  -7.538   0.385   9.297
  338    HA   ASP  46           HA       ASP  46  -7.344  -0.979  11.873
  339   1HB   ASP  46          2HB       ASP  46  -5.048  -0.179  11.147
  340   2HB   ASP  46          1HB       ASP  46  -5.665   1.463  11.280
  341    H    GLY  47           H        GLY  47  -7.916   2.089  10.171
  342   1HA   GLY  47          2HA       GLY  47  -8.211   4.134  11.537
  343   2HA   GLY  47          1HA       GLY  47  -9.680   3.614  10.747
  344    H    LYS  48           H        LYS  48  -8.042   2.492  13.720
  345    HA   LYS  48           HA       LYS  48  -8.821   2.120  15.847
  346   1HB   LYS  48          2HB       LYS  48  -8.891   4.583  15.787
  347   2HB   LYS  48          1HB       LYS  48 -10.539   4.517  15.182
  348   1HG   LYS  48          2HG       LYS  48 -11.292   3.539  17.278
  349   2HG   LYS  48          1HG       LYS  48  -9.632   3.526  17.883
  350   1HD   LYS  48          2HD       LYS  48 -10.997   5.453  18.706
  351   2HD   LYS  48          1HD       LYS  48  -9.530   5.929  17.848
  352   1HE   LYS  48          2HE       LYS  48 -11.368   7.330  17.135
  353   2HE   LYS  48          1HE       LYS  48 -10.885   6.281  15.802
  354   1HZ   LYS  48          1HZ       LYS  48 -13.245   5.960  17.571
  355   2HZ   LYS  48          2HZ       LYS  48 -12.742   4.791  16.462
  356   3HZ   LYS  48          3HZ       LYS  48 -13.247   6.309  15.913
  357    H    SER  49           H        SER  49 -10.493   1.307  13.307
  358    HA   SER  49           HA       SER  49 -12.530  -0.285  14.206
  359   1HB   SER  49          2HB       SER  49 -13.476   2.559  13.759
  360   2HB   SER  49          1HB       SER  49 -14.562   1.184  13.567
  361    HG   SER  49           HG       SER  49 -14.779   1.154  15.643
  362    H    VAL  50           H        VAL  50 -11.308   1.929  11.869
  363    HA   VAL  50           HA       VAL  50 -11.031   1.967   9.651
  364    HB   VAL  50           HB       VAL  50 -11.957  -0.738   8.978
  365   1HG1  VAL  50          1HG1      VAL  50  -9.854  -0.786   7.742
  366   2HG1  VAL  50          2HG1      VAL  50  -9.399   0.755   8.475
  367   3HG1  VAL  50          3HG1      VAL  50 -10.794   0.666   7.397
  368   1HG2  VAL  50          1HG2      VAL  50  -9.982  -1.883   9.906
  369   2HG2  VAL  50          2HG2      VAL  50 -11.098  -1.323  11.149
  370   3HG2  VAL  50          3HG2      VAL  50  -9.616  -0.431  10.832
  371    H    THR  51           H        THR  51 -12.145   1.971   7.563
  372    HA   THR  51           HA       THR  51 -15.088   1.980   7.890
  373    HB   THR  51           HB       THR  51 -15.319   4.082   6.970
  374    HG1  THR  51           HG1      THR  51 -13.797   5.004   5.534
  375   1HG2  THR  51          1HG2      THR  51 -13.568   5.600   7.849
  376   2HG2  THR  51          2HG2      THR  51 -12.520   4.207   8.151
  377   3HG2  THR  51          3HG2      THR  51 -14.040   4.384   9.034
  378    H    GLY  52           H        GLY  52 -12.468   0.797   6.108
  379   1HA   GLY  52          2HA       GLY  52 -12.355  -0.516   4.214
  380   2HA   GLY  52          1HA       GLY  52 -14.109  -0.454   4.120
  381    H    THR  53           H        THR  53 -14.991   1.727   3.393
  382    HA   THR  53           HA       THR  53 -14.228   2.432   0.857
  383    HB   THR  53           HB       THR  53 -15.454   4.312   2.897
  384    HG1  THR  53           HG1      THR  53 -17.420   3.499   1.708
  385   1HG2  THR  53          1HG2      THR  53 -16.452   5.425   0.952
  386   2HG2  THR  53          2HG2      THR  53 -15.592   4.328  -0.125
  387   3HG2  THR  53          3HG2      THR  53 -14.690   5.472   0.869
  388    H    ASP  54           H        ASP  54 -13.040   3.787   3.911
  389    HA   ASP  54           HA       ASP  54 -11.493   5.900   3.021
  390   1HB   ASP  54          2HB       ASP  54 -11.865   5.294   5.402
  391   2HB   ASP  54          1HB       ASP  54 -10.773   3.930   5.210
  392    H    VAL  55           H        VAL  55 -10.547   2.470   3.247
  393    HA   VAL  55           HA       VAL  55  -7.923   2.741   2.256
  394    HB   VAL  55           HB       VAL  55  -9.771   0.346   2.018
  395   1HG1  VAL  55          1HG1      VAL  55  -7.712  -0.981   1.856
  396   2HG1  VAL  55          2HG1      VAL  55  -6.754   0.500   1.874
  397   3HG1  VAL  55          3HG1      VAL  55  -7.844   0.170   0.528
  398   1HG2  VAL  55          1HG2      VAL  55  -8.744  -0.452   4.081
  399   2HG2  VAL  55          2HG2      VAL  55  -9.511   1.114   4.342
  400   3HG2  VAL  55          3HG2      VAL  55  -7.758   1.006   4.177
  401    H    ASP  56           H        ASP  56 -11.052   2.379   0.644
  402    HA   ASP  56           HA       ASP  56  -9.924   2.002  -1.988
  403   1HB   ASP  56          2HB       ASP  56 -12.712   2.838  -1.140
  404   2HB   ASP  56          1HB       ASP  56 -12.243   2.423  -2.787
  405    H    ILE  57           H        ILE  57 -10.870   4.698  -0.025
  406    HA   ILE  57           HA       ILE  57 -10.794   6.732  -2.012
  407    HB   ILE  57           HB       ILE  57 -10.461   6.902   0.992
  408   1HG1  ILE  57          2HG1      ILE  57 -12.616   5.946  -0.114
  409   2HG1  ILE  57          1HG1      ILE  57 -12.769   7.137   1.159
  410   1HG2  ILE  57          1HG2      ILE  57  -9.552   8.900  -0.035
  411   2HG2  ILE  57          2HG2      ILE  57 -11.096   9.281   0.730
  412   3HG2  ILE  57          3HG2      ILE  57 -11.004   9.091  -1.021
  413   1HD1  ILE  57          1HD1      ILE  57 -14.311   7.554  -0.681
  414   2HD1  ILE  57          2HD1      ILE  57 -12.956   7.673  -1.804
  415   3HD1  ILE  57          3HD1      ILE  57 -13.153   8.875  -0.527
  416    H    VAL  58           H        VAL  58  -8.397   5.508   0.336
  417    HA   VAL  58           HA       VAL  58  -6.302   7.267  -0.276
  418    HB   VAL  58           HB       VAL  58  -6.111   4.362   0.567
  419   1HG1  VAL  58          1HG1      VAL  58  -4.000   5.151  -0.396
  420   2HG1  VAL  58          2HG1      VAL  58  -3.853   4.915   1.346
  421   3HG1  VAL  58          3HG1      VAL  58  -4.017   6.543   0.686
  422   1HG2  VAL  58          1HG2      VAL  58  -6.054   6.899   2.209
  423   2HG2  VAL  58          2HG2      VAL  58  -5.839   5.263   2.826
  424   3HG2  VAL  58          3HG2      VAL  58  -7.385   5.746   2.133
  425    H    PHE  59           H        PHE  59  -7.133   4.120  -1.756
  426    HA   PHE  59           HA       PHE  59  -5.122   4.055  -3.706
  427   1HB   PHE  59          2HB       PHE  59  -6.706   2.184  -3.192
  428   2HB   PHE  59          1HB       PHE  59  -7.974   3.065  -4.035
  429    HD1  PHE  59           HD1      PHE  59  -4.736   1.333  -4.453
  430    HD2  PHE  59           HD2      PHE  59  -8.113   3.039  -6.414
  431    HE1  PHE  59           HE1      PHE  59  -4.028   0.302  -6.568
  432    HE2  PHE  59           HE2      PHE  59  -7.404   2.006  -8.533
  433    HZ   PHE  59           HZ       PHE  59  -5.362   0.634  -8.610
  434    H    SER  60           H        SER  60  -8.310   5.611  -3.765
  435    HA   SER  60           HA       SER  60  -8.027   6.716  -6.398
  436   1HB   SER  60          2HB       SER  60 -10.254   6.408  -5.548
  437   2HB   SER  60          1HB       SER  60  -9.905   7.376  -4.115
  438    HG   SER  60           HG       SER  60 -10.742   8.174  -6.564
  439    H    LYS  61           H        LYS  61  -6.956   7.673  -3.269
  440    HA   LYS  61           HA       LYS  61  -6.770  10.484  -3.698
  441   1HB   LYS  61          2HB       LYS  61  -6.915   9.276  -1.479
  442   2HB   LYS  61          1HB       LYS  61  -5.235   8.810  -1.698
  443   1HG   LYS  61          2HG       LYS  61  -4.568  11.160  -1.688
  444   2HG   LYS  61          1HG       LYS  61  -6.258  11.645  -1.514
  445   1HD   LYS  61          2HD       LYS  61  -6.366  10.394   0.623
  446   2HD   LYS  61          1HD       LYS  61  -4.655   9.999   0.452
  447   1HE   LYS  61          2HE       LYS  61  -4.874  11.853   1.960
  448   2HE   LYS  61          1HE       LYS  61  -4.144  12.428   0.464
  449   1HZ   LYS  61          1HZ       LYS  61  -7.036  12.673   1.079
  450   2HZ   LYS  61          2HZ       LYS  61  -6.194  13.404  -0.190
  451   3HZ   LYS  61          3HZ       LYS  61  -5.904  13.881   1.405
  452    H    VAL  62           H        VAL  62  -4.465   7.798  -3.970
  453    HA   VAL  62           HA       VAL  62  -2.401   9.572  -5.043
  454    HB   VAL  62           HB       VAL  62  -0.990   7.569  -5.180
  455   1HG1  VAL  62          1HG1      VAL  62  -0.796   7.116  -2.788
  456   2HG1  VAL  62          2HG1      VAL  62  -2.401   7.797  -2.517
  457   3HG1  VAL  62          3HG1      VAL  62  -1.087   8.833  -3.078
  458   1HG2  VAL  62          1HG2      VAL  62  -1.776   5.401  -4.349
  459   2HG2  VAL  62          2HG2      VAL  62  -2.724   5.923  -5.741
  460   3HG2  VAL  62          3HG2      VAL  62  -3.395   6.065  -4.116
  461    H    LYS  63           H        LYS  63  -5.051   7.891  -6.226
  462    HA   LYS  63           HA       LYS  63  -4.092   6.984  -8.739
  463   1HB   LYS  63          2HB       LYS  63  -6.148   6.101  -7.814
  464   2HB   LYS  63          1HB       LYS  63  -6.879   7.701  -7.796
  465   1HG   LYS  63          2HG       LYS  63  -6.776   7.749 -10.257
  466   2HG   LYS  63          1HG       LYS  63  -6.115   6.115 -10.243
  467   1HD   LYS  63          2HD       LYS  63  -8.816   6.926  -9.154
  468   2HD   LYS  63          1HD       LYS  63  -8.531   6.143 -10.708
  469   1HE   LYS  63          2HE       LYS  63  -7.501   4.228  -9.460
  470   2HE   LYS  63          1HE       LYS  63  -8.026   4.997  -7.960
  471   1HZ   LYS  63          1HZ       LYS  63  -9.613   3.342  -8.665
  472   2HZ   LYS  63          2HZ       LYS  63  -9.788   4.092 -10.170
  473   3HZ   LYS  63          3HZ       LYS  63 -10.314   4.878  -8.774
  474    H    GLY  64           H        GLY  64  -3.398   8.202 -10.386
  475   1HA   GLY  64          2HA       GLY  64  -3.910  11.020 -10.571
  476   2HA   GLY  64          1HA       GLY  64  -3.031  10.041 -11.734
  477    H    LYS  65           H        LYS  65  -6.387  10.402 -10.566
  478    HA   LYS  65           HA       LYS  65  -8.387  10.565 -11.607
  479   1HB   LYS  65          2HB       LYS  65  -6.688  11.633 -13.868
  480   2HB   LYS  65          1HB       LYS  65  -8.446  11.701 -13.834
  481   1HG   LYS  65          2HG       LYS  65  -8.331  13.062 -11.776
  482   2HG   LYS  65          1HG       LYS  65  -6.568  13.034 -11.881
  483   1HD   LYS  65          2HD       LYS  65  -6.674  14.174 -14.049
  484   2HD   LYS  65          1HD       LYS  65  -8.437  14.179 -13.969
  485   1HE   LYS  65          2HE       LYS  65  -8.313  15.568 -11.930
  486   2HE   LYS  65          1HE       LYS  65  -6.555  15.595 -12.075
  487   1HZ   LYS  65          1HZ       LYS  65  -7.550  17.594 -12.998
  488   2HZ   LYS  65          2HZ       LYS  65  -8.477  16.674 -14.070
  489   3HZ   LYS  65          3HZ       LYS  65  -6.794  16.700 -14.219
  490    H    SER  66           H        SER  66  -9.177   8.543 -11.787
  491    HA   SER  66           HA       SER  66 -10.026   6.688 -12.794
  492   1HB   SER  66          2HB       SER  66 -10.648   8.300 -14.585
  493   2HB   SER  66          1HB       SER  66  -9.123   7.953 -15.397
  494    HG   SER  66           HG       SER  66  -9.830   5.745 -15.535
  495    H    ALA  67           H        ALA  67  -6.899   7.063 -12.400
  496    HA   ALA  67           HA       ALA  67  -5.724   5.119 -14.120
  497   1HB   ALA  67          1HB       ALA  67  -4.375   6.807 -12.974
  498   2HB   ALA  67          2HB       ALA  67  -3.818   5.180 -12.589
  499   3HB   ALA  67          3HB       ALA  67  -4.777   6.084 -11.417
  500    H    ARG  68           H        ARG  68  -6.737   3.177 -14.153
  501    HA   ARG  68           HA       ARG  68  -7.920   1.882 -11.951
  502   1HB   ARG  68          2HB       ARG  68  -7.085   0.936 -14.689
  503   2HB   ARG  68          1HB       ARG  68  -7.867  -0.137 -13.535
  504   1HG   ARG  68          2HG       ARG  68  -9.874   1.076 -13.581
  505   2HG   ARG  68          1HG       ARG  68  -9.108   2.490 -14.303
  506   1HD   ARG  68          2HD       ARG  68  -9.262  -0.143 -15.758
  507   2HD   ARG  68          1HD       ARG  68 -10.583   1.025 -15.809
  508    HE   ARG  68           HE       ARG  68  -8.563   2.571 -16.544
  509   1HH1  ARG  68          1HH1      ARG  68  -9.389  -0.610 -17.609
  510   2HH1  ARG  68          2HH1      ARG  68  -8.669  -0.380 -19.165
  511   1HH2  ARG  68          1HH2      ARG  68  -7.701   2.863 -18.549
  512   2HH2  ARG  68          2HH2      ARG  68  -7.738   1.568 -19.699
  513    H    VAL  69           H        VAL  69  -4.613   2.049 -12.843
  514    HA   VAL  69           HA       VAL  69  -3.957   0.087 -10.752
  515    HB   VAL  69           HB       VAL  69  -2.005  -0.715 -12.070
  516   1HG1  VAL  69          1HG1      VAL  69  -3.265  -2.179 -13.594
  517   2HG1  VAL  69          2HG1      VAL  69  -4.683  -1.148 -13.406
  518   3HG1  VAL  69          3HG1      VAL  69  -4.054  -2.042 -12.021
  519   1HG2  VAL  69          1HG2      VAL  69  -1.731   1.185 -13.571
  520   2HG2  VAL  69          2HG2      VAL  69  -3.278   0.829 -14.340
  521   3HG2  VAL  69          3HG2      VAL  69  -1.933  -0.302 -14.499
  522    H    ILE  70           H        ILE  70  -2.051   0.506  -9.584
  523    HA   ILE  70           HA       ILE  70  -0.881   3.191 -10.016
  524    HB   ILE  70           HB       ILE  70  -0.387   3.263  -7.604
  525   1HG1  ILE  70          2HG1      ILE  70  -1.980   0.682  -7.456
  526   2HG1  ILE  70          1HG1      ILE  70  -0.243   0.824  -7.206
  527   1HG2  ILE  70          1HG2      ILE  70  -2.436   4.289  -8.412
  528   2HG2  ILE  70          2HG2      ILE  70  -2.696   3.590  -6.813
  529   3HG2  ILE  70          3HG2      ILE  70  -3.296   2.755  -8.248
  530   1HD1  ILE  70          1HD1      ILE  70  -0.648   2.228  -5.245
  531   2HD1  ILE  70          2HD1      ILE  70  -1.419   0.649  -5.099
  532   3HD1  ILE  70          3HD1      ILE  70  -2.387   2.069  -5.496
  533    H    ASN  71           H        ASN  71   1.355   3.443  -9.122
  534    HA   ASN  71           HA       ASN  71   3.009   1.067  -9.733
  535   1HB   ASN  71          2HB       ASN  71   4.790   2.685 -10.339
  536   2HB   ASN  71          1HB       ASN  71   3.341   2.899 -11.318
  537   1HD2  ASN  71          1HD2      ASN  71   2.089   4.749 -11.034
  538   2HD2  ASN  71          2HD2      ASN  71   2.661   6.121 -10.153
  539    H    TYR  72           H        TYR  72   5.286   1.263  -8.639
  540    HA   TYR  72           HA       TYR  72   4.909   1.035  -5.858
  541   1HB   TYR  72          2HB       TYR  72   6.679  -0.213  -6.864
  542   2HB   TYR  72          1HB       TYR  72   7.419   1.240  -7.528
  543    HD1  TYR  72           HD1      TYR  72   6.534  -0.300  -4.225
  544    HD2  TYR  72           HD2      TYR  72   9.208   2.209  -6.396
  545    HE1  TYR  72           HE1      TYR  72   7.966  -0.097  -2.234
  546    HE2  TYR  72           HE2      TYR  72  10.641   2.411  -4.415
  547    HH   TYR  72           HH       TYR  72  10.438   0.429  -1.760
  548    H    GLU  73           H        GLU  73   6.286   3.705  -7.767
  549    HA   GLU  73           HA       GLU  73   7.341   5.236  -5.690
  550   1HB   GLU  73          2HB       GLU  73   6.217   6.015  -8.379
  551   2HB   GLU  73          1HB       GLU  73   6.909   7.203  -7.284
  552   1HG   GLU  73          2HG       GLU  73   8.491   6.448  -9.017
  553   2HG   GLU  73          1HG       GLU  73   9.059   6.132  -7.381
  554    H    GLU  74           H        GLU  74   4.110   5.673  -7.204
  555    HA   GLU  74           HA       GLU  74   3.227   7.492  -5.198
  556   1HB   GLU  74          2HB       GLU  74   1.873   6.001  -7.415
  557   2HB   GLU  74          1HB       GLU  74   0.887   6.767  -6.178
  558   1HG   GLU  74          2HG       GLU  74   1.097   8.247  -8.051
  559   2HG   GLU  74          1HG       GLU  74   1.958   8.926  -6.676
  560    H    PHE  75           H        PHE  75   3.069   3.998  -5.493
  561    HA   PHE  75           HA       PHE  75   1.255   3.343  -3.487
  562   1HB   PHE  75          2HB       PHE  75   2.196   1.651  -4.929
  563   2HB   PHE  75          1HB       PHE  75   3.819   1.980  -4.342
  564    HD1  PHE  75           HD1      PHE  75   0.489   0.741  -3.222
  565    HD2  PHE  75           HD2      PHE  75   4.705   0.723  -2.597
  566    HE1  PHE  75           HE1      PHE  75   0.236  -1.038  -1.543
  567    HE2  PHE  75           HE2      PHE  75   4.450  -1.052  -0.917
  568    HZ   PHE  75           HZ       PHE  75   2.216  -1.935  -0.388
  569    H    LYS  76           H        LYS  76   4.672   4.224  -3.225
  570    HA   LYS  76           HA       LYS  76   5.092   3.850  -0.496
  571   1HB   LYS  76          2HB       LYS  76   6.168   6.073  -2.256
  572   2HB   LYS  76          1HB       LYS  76   6.854   5.562  -0.718
  573   1HG   LYS  76          2HG       LYS  76   7.572   3.502  -1.590
  574   2HG   LYS  76          1HG       LYS  76   6.554   3.660  -3.019
  575   1HD   LYS  76          2HD       LYS  76   8.785   4.068  -3.719
  576   2HD   LYS  76          1HD       LYS  76   7.968   5.629  -3.696
  577   1HE   LYS  76          2HE       LYS  76   9.664   4.625  -1.416
  578   2HE   LYS  76          1HE       LYS  76  10.316   5.569  -2.753
  579   1HZ   LYS  76          1HZ       LYS  76   8.200   6.454  -0.866
  580   2HZ   LYS  76          2HZ       LYS  76   8.771   7.349  -2.178
  581   3HZ   LYS  76          3HZ       LYS  76   9.804   6.984  -0.893
  582    H    LYS  77           H        LYS  77   3.820   6.734  -2.171
  583    HA   LYS  77           HA       LYS  77   3.374   8.258   0.186
  584   1HB   LYS  77          2HB       LYS  77   2.410   8.502  -2.657
  585   2HB   LYS  77          1HB       LYS  77   1.760   9.551  -1.405
  586   1HG   LYS  77          2HG       LYS  77   3.553  10.662  -2.582
  587   2HG   LYS  77          1HG       LYS  77   4.016  10.364  -0.907
  588   1HD   LYS  77          2HD       LYS  77   5.247   8.320  -1.707
  589   2HD   LYS  77          1HD       LYS  77   4.909   8.841  -3.360
  590   1HE   LYS  77          2HE       LYS  77   7.150   9.523  -2.644
  591   2HE   LYS  77          1HE       LYS  77   6.127  10.921  -2.968
  592   1HZ   LYS  77          1HZ       LYS  77   6.557   9.809  -0.251
  593   2HZ   LYS  77          2HZ       LYS  77   5.838  11.284  -0.656
  594   3HZ   LYS  77          3HZ       LYS  77   7.492  11.058  -0.901
  595    H    ALA  78           H        ALA  78   1.360   5.999  -1.626
  596    HA   ALA  78           HA       ALA  78  -1.081   6.457  -0.303
  597   1HB   ALA  78          1HB       ALA  78  -0.836   5.111  -2.353
  598   2HB   ALA  78          2HB       ALA  78  -1.739   4.268  -1.094
  599   3HB   ALA  78          3HB       ALA  78  -0.056   3.842  -1.409
  600    H    LEU  79           H        LEU  79   1.656   4.350   0.515
  601    HA   LEU  79           HA       LEU  79   0.521   3.223   2.854
  602   1HB   LEU  79          2HB       LEU  79   3.408   3.638   2.080
  603   2HB   LEU  79          1HB       LEU  79   2.892   2.731   3.491
  604    HG   LEU  79           HG       LEU  79   2.350   2.024   0.600
  605   1HD1  LEU  79          1HD1      LEU  79   3.741   0.070   1.092
  606   2HD1  LEU  79          2HD1      LEU  79   4.040   0.691   2.717
  607   3HD1  LEU  79          3HD1      LEU  79   4.629   1.578   1.309
  608   1HD2  LEU  79          1HD2      LEU  79   0.425   1.431   1.986
  609   2HD2  LEU  79          2HD2      LEU  79   1.482   0.583   3.116
  610   3HD2  LEU  79          3HD2      LEU  79   1.294  -0.011   1.465
  611    H    GLU  80           H        GLU  80   2.551   6.101   2.341
  612    HA   GLU  80           HA       GLU  80   2.973   6.909   4.954
  613   1HB   GLU  80          2HB       GLU  80   2.380   8.623   2.526
  614   2HB   GLU  80          1HB       GLU  80   2.988   9.253   4.052
  615   1HG   GLU  80          2HG       GLU  80   5.024   7.940   3.811
  616   2HG   GLU  80          1HG       GLU  80   4.412   7.240   2.313
  617    H    GLU  81           H        GLU  81   0.128   7.554   2.923
  618    HA   GLU  81           HA       GLU  81  -1.359   9.075   4.770
  619   1HB   GLU  81          2HB       GLU  81  -1.709   8.319   2.171
  620   2HB   GLU  81          1HB       GLU  81  -2.856   7.244   2.948
  621   1HG   GLU  81          2HG       GLU  81  -2.838  10.251   3.202
  622   2HG   GLU  81          1HG       GLU  81  -3.872   9.326   2.119
  623    H    LEU  82           H        LEU  82  -1.977   5.633   3.914
  624    HA   LEU  82           HA       LEU  82  -3.682   5.027   6.015
  625   1HB   LEU  82          2HB       LEU  82  -1.733   3.276   4.529
  626   2HB   LEU  82          1HB       LEU  82  -2.868   2.636   5.703
  627    HG   LEU  82           HG       LEU  82  -3.618   4.088   3.156
  628   1HD1  LEU  82          1HD1      LEU  82  -4.434   1.902   2.413
  629   2HD1  LEU  82          2HD1      LEU  82  -3.800   1.163   3.884
  630   3HD1  LEU  82          3HD1      LEU  82  -2.696   1.879   2.710
  631   1HD2  LEU  82          1HD2      LEU  82  -5.909   3.393   3.703
  632   2HD2  LEU  82          2HD2      LEU  82  -5.244   4.475   4.924
  633   3HD2  LEU  82          3HD2      LEU  82  -5.341   2.743   5.243
  634    H    ALA  83           H        ALA  83  -0.182   5.159   6.053
  635    HA   ALA  83           HA       ALA  83   0.307   3.847   8.499
  636   1HB   ALA  83          1HB       ALA  83   2.456   5.002   8.483
  637   2HB   ALA  83          2HB       ALA  83   1.874   6.094   7.227
  638   3HB   ALA  83          3HB       ALA  83   2.071   4.377   6.881
  639    H    THR  84           H        THR  84  -0.051   7.324   7.781
  640    HA   THR  84           HA       THR  84   0.082   8.236  10.449
  641    HB   THR  84           HB       THR  84  -0.928  10.327   9.636
  642    HG1  THR  84           HG1      THR  84  -1.246   9.013   7.131
  643   1HG2  THR  84          1HG2      THR  84   0.736  10.871   7.901
  644   2HG2  THR  84          2HG2      THR  84   1.099   9.153   7.728
  645   3HG2  THR  84          3HG2      THR  84   1.450   9.982   9.246
  646    H    LYS  85           H        LYS  85  -2.594   7.031   8.518
  647    HA   LYS  85           HA       LYS  85  -4.742   7.771  10.173
  648   1HB   LYS  85          2HB       LYS  85  -4.543   5.223   8.542
  649   2HB   LYS  85          1HB       LYS  85  -6.016   6.050   9.037
  650   1HG   LYS  85          2HG       LYS  85  -3.948   7.259   7.213
  651   2HG   LYS  85          1HG       LYS  85  -5.361   6.375   6.643
  652   1HD   LYS  85          2HD       LYS  85  -5.806   8.622   8.556
  653   2HD   LYS  85          1HD       LYS  85  -5.351   9.029   6.900
  654   1HE   LYS  85          2HE       LYS  85  -7.699   7.328   7.743
  655   2HE   LYS  85          1HE       LYS  85  -7.770   8.982   7.131
  656   1HZ   LYS  85          1HZ       LYS  85  -8.270   7.536   5.340
  657   2HZ   LYS  85          2HZ       LYS  85  -6.945   6.547   5.653
  658   3HZ   LYS  85          3HZ       LYS  85  -6.702   8.110   5.058
  659    H    ARG  86           H        ARG  86  -2.391   5.194  10.477
  660    HA   ARG  86           HA       ARG  86  -3.860   3.963  12.699
  661   1HB   ARG  86          2HB       ARG  86  -1.203   3.132  11.522
  662   2HB   ARG  86          1HB       ARG  86  -2.229   2.190  12.595
  663   1HG   ARG  86          2HG       ARG  86  -3.968   2.211  10.766
  664   2HG   ARG  86          1HG       ARG  86  -2.731   2.905   9.713
  665   1HD   ARG  86          2HD       ARG  86  -2.839   0.489   9.425
  666   2HD   ARG  86          1HD       ARG  86  -1.291   0.954  10.136
  667    HE   ARG  86           HE       ARG  86  -3.092   0.350  12.201
  668   1HH1  ARG  86          1HH1      ARG  86  -1.335  -1.257   9.714
  669   2HH1  ARG  86          2HH1      ARG  86  -1.338  -2.769  10.549
  670   1HH2  ARG  86          1HH2      ARG  86  -3.085  -1.572  13.251
  671   2HH2  ARG  86          2HH2      ARG  86  -2.327  -2.950  12.523
  672    H    PHE  87           H        PHE  87  -0.501   5.034  12.128
  673    HA   PHE  87           HA       PHE  87   0.062   4.920  14.971
  674   1HB   PHE  87          2HB       PHE  87   1.897   5.643  12.667
  675   2HB   PHE  87          1HB       PHE  87   2.390   5.230  14.309
  676    HD1  PHE  87           HD1      PHE  87   1.991   2.893  15.156
  677    HD2  PHE  87           HD2      PHE  87   1.482   3.953  11.056
  678    HE1  PHE  87           HE1      PHE  87   2.094   0.516  14.528
  679    HE2  PHE  87           HE2      PHE  87   1.589   1.576  10.428
  680    HZ   PHE  87           HZ       PHE  87   1.894  -0.145  12.165
  681    H    LYS  88           H        LYS  88  -1.758   6.923  14.554
  682    HA   LYS  88           HA       LYS  88  -2.205   9.052  15.215
  683   1HB   LYS  88          2HB       LYS  88   0.751   9.140  15.862
  684   2HB   LYS  88          1HB       LYS  88  -0.385  10.419  16.265
  685   1HG   LYS  88          2HG       LYS  88  -1.554   9.030  17.795
  686   2HG   LYS  88          1HG       LYS  88  -0.720   7.583  17.229
  687   1HD   LYS  88          2HD       LYS  88   0.793   9.878  18.461
  688   2HD   LYS  88          1HD       LYS  88   0.034   8.643  19.463
  689   1HE   LYS  88          2HE       LYS  88   2.366   8.094  19.094
  690   2HE   LYS  88          1HE       LYS  88   1.338   6.912  18.294
  691   1HZ   LYS  88          1HZ       LYS  88   1.723   8.100  16.198
  692   2HZ   LYS  88          2HZ       LYS  88   3.155   7.516  16.873
  693   3HZ   LYS  88          3HZ       LYS  88   2.775   9.159  16.993
  694    H    GLY  89           H        GLY  89  -2.822  10.407  13.679
  695   1HA   GLY  89          2HA       GLY  89  -1.459  10.791  11.235
  696   2HA   GLY  89          1HA       GLY  89  -2.846  11.708  11.795
  697    H    LYS  90           H        LYS  90   0.681  11.470  12.044
  698    HA   LYS  90           HA       LYS  90   0.943  14.338  11.870
  699   1HB   LYS  90          2HB       LYS  90   0.559  14.243  14.231
  700   2HB   LYS  90          1HB       LYS  90   1.660  12.885  14.425
  701   1HG   LYS  90          2HG       LYS  90   3.548  14.353  13.814
  702   2HG   LYS  90          1HG       LYS  90   2.427  15.710  13.678
  703   1HD   LYS  90          2HD       LYS  90   1.917  15.621  16.015
  704   2HD   LYS  90          1HD       LYS  90   2.775  14.091  16.206
  705   1HE   LYS  90          2HE       LYS  90   4.038  16.739  15.475
  706   2HE   LYS  90          1HE       LYS  90   4.080  15.987  17.070
  707   1HZ   LYS  90          1HZ       LYS  90   6.119  15.523  15.932
  708   2HZ   LYS  90          2HZ       LYS  90   5.307  14.933  14.575
  709   3HZ   LYS  90          3HZ       LYS  90   5.244  14.079  16.033
  710    H    SER  91           H        SER  91   3.099  11.840  13.276
  711    HA   SER  91           HA       SER  91   5.333  12.931  11.875
  712   1HB   SER  91          2HB       SER  91   5.105  10.448  13.588
  713   2HB   SER  91          1HB       SER  91   6.603  11.196  13.063
  714    HG   SER  91           HG       SER  91   5.098  11.790  15.184
  715    H    LYS  92           H        LYS  92   5.558  12.570   9.753
  716    HA   LYS  92           HA       LYS  92   4.636  10.366   8.282
  717   1HB   LYS  92          2HB       LYS  92   5.234  12.469   7.200
  718   2HB   LYS  92          1HB       LYS  92   6.912  12.279   7.692
  719   1HG   LYS  92          2HG       LYS  92   6.859  10.103   6.308
  720   2HG   LYS  92          1HG       LYS  92   5.384  10.760   5.599
  721   1HD   LYS  92          2HD       LYS  92   8.069  12.153   5.625
  722   2HD   LYS  92          1HD       LYS  92   7.414  11.248   4.261
  723   1HE   LYS  92          2HE       LYS  92   6.102  13.671   5.504
  724   2HE   LYS  92          1HE       LYS  92   7.112  13.709   4.059
  725   1HZ   LYS  92          1HZ       LYS  92   4.538  12.270   4.372
  726   2HZ   LYS  92          2HZ       LYS  92   5.526  12.176   3.008
  727   3HZ   LYS  92          3HZ       LYS  92   4.815  13.650   3.434
  728    H    GLU  93           H        GLU  93   7.815  10.983   9.720
  729    HA   GLU  93           HA       GLU  93   9.202   8.853   8.514
  730   1HB   GLU  93          2HB       GLU  93   9.776  10.147  11.196
  731   2HB   GLU  93          1HB       GLU  93  10.905   9.189  10.251
  732   1HG   GLU  93          2HG       GLU  93  11.490  11.461   9.935
  733   2HG   GLU  93          1HG       GLU  93  10.732  10.915   8.441
  734    H    GLU  94           H        GLU  94   7.948   9.085  11.836
  735    HA   GLU  94           HA       GLU  94   8.426   6.468  12.653
  736   1HB   GLU  94          2HB       GLU  94   7.838   8.161  14.250
  737   2HB   GLU  94          1HB       GLU  94   6.285   8.437  13.472
  738   1HG   GLU  94          2HG       GLU  94   5.561   6.188  14.140
  739   2HG   GLU  94          1HG       GLU  94   7.112   5.933  14.940
  740    H    ALA  95           H        ALA  95   5.420   7.818  11.286
  741    HA   ALA  95           HA       ALA  95   3.901   5.468  11.369
  742   1HB   ALA  95          1HB       ALA  95   2.954   7.707  11.031
  743   2HB   ALA  95          2HB       ALA  95   2.410   6.574   9.797
  744   3HB   ALA  95          3HB       ALA  95   3.660   7.759   9.415
  745    H    PHE  96           H        PHE  96   5.939   6.755   8.739
  746    HA   PHE  96           HA       PHE  96   5.253   4.778   6.836
  747   1HB   PHE  96          2HB       PHE  96   6.270   6.967   6.260
  748   2HB   PHE  96          1HB       PHE  96   7.786   6.430   6.972
  749    HD1  PHE  96           HD2      PHE  96   5.330   5.604   4.302
  750    HD2  PHE  96           HD1      PHE  96   9.355   5.269   5.668
  751    HE1  PHE  96           HE2      PHE  96   5.981   4.625   2.141
  752    HE2  PHE  96           HE1      PHE  96  10.008   4.291   3.505
  753    HZ   PHE  96           HZ       PHE  96   8.321   3.968   1.740
  754    H    ASP  97           H        ASP  97   8.102   5.055   8.993
  755    HA   ASP  97           HA       ASP  97   9.398   2.702   8.275
  756   1HB   ASP  97          2HB       ASP  97   9.300   4.273  10.836
  757   2HB   ASP  97          1HB       ASP  97  10.184   2.751  10.767
  758    H    ALA  98           H        ALA  98   6.895   3.149  10.775
  759    HA   ALA  98           HA       ALA  98   6.848   0.471  11.661
  760   1HB   ALA  98          1HB       ALA  98   4.722   1.034  12.711
  761   2HB   ALA  98          2HB       ALA  98   4.617   2.504  11.743
  762   3HB   ALA  98          3HB       ALA  98   5.896   2.327  12.943
  763    H    ILE  99           H        ILE  99   4.684   2.113   9.292
  764    HA   ILE  99           HA       ILE  99   3.108  -0.184   8.788
  765    HB   ILE  99           HB       ILE  99   2.453   2.182   8.217
  766   1HG1  ILE  99          2HG1      ILE  99   2.209   0.198   5.934
  767   2HG1  ILE  99          1HG1      ILE  99   1.233   0.152   7.398
  768   1HG2  ILE  99          1HG2      ILE  99   3.125   3.090   6.041
  769   2HG2  ILE  99          2HG2      ILE  99   4.208   1.720   5.799
  770   3HG2  ILE  99          3HG2      ILE  99   4.520   2.871   7.099
  771   1HD1  ILE  99          1HD1      ILE  99   0.028   1.163   5.548
  772   2HD1  ILE  99          2HD1      ILE  99   1.279   2.394   5.386
  773   3HD1  ILE  99          3HD1      ILE  99   0.288   2.329   6.847
  774    H    CYS 100           H        CYS 100   6.094   0.988   7.279
  775    HA   CYS 100           HA       CYS 100   6.201  -0.993   5.232
  776   1HB   CYS 100          2HB       CYS 100   8.415   0.596   6.554
  777   2HB   CYS 100          1HB       CYS 100   8.650  -0.447   5.154
  778    HG   CYS 100           HG       CYS 100   6.877   2.467   5.305
  779    H    GLN 101           H        GLN 101   7.330  -0.878   8.577
  780    HA   GLN 101           HA       GLN 101   8.782  -3.273   8.666
  781   1HB   GLN 101          2HB       GLN 101   8.642  -1.483  10.446
  782   2HB   GLN 101          1HB       GLN 101   7.069  -2.128  10.887
  783   1HG   GLN 101          2HG       GLN 101   8.098  -4.262  11.474
  784   2HG   GLN 101          1HG       GLN 101   9.671  -3.633  10.996
  785   1HE2  GLN 101          1HE2      GLN 101   7.239  -1.783  12.718
  786   2HE2  GLN 101          2HE2      GLN 101   8.137  -1.633  14.186
  787    H    LEU 102           H        LEU 102   5.349  -2.664   8.686
  788    HA   LEU 102           HA       LEU 102   4.535  -5.373   9.290
  789   1HB   LEU 102          2HB       LEU 102   2.923  -3.155   8.030
  790   2HB   LEU 102          1HB       LEU 102   2.308  -4.594   8.816
  791    HG   LEU 102           HG       LEU 102   3.812  -2.383  10.221
  792   1HD1  LEU 102          1HD1      LEU 102   0.864  -3.026  10.160
  793   2HD1  LEU 102          2HD1      LEU 102   1.651  -1.593   9.493
  794   3HD1  LEU 102          3HD1      LEU 102   1.632  -1.856  11.236
  795   1HD2  LEU 102          1HD2      LEU 102   3.075  -3.519  12.275
  796   2HD2  LEU 102          2HD2      LEU 102   4.139  -4.536  11.305
  797   3HD2  LEU 102          3HD2      LEU 102   2.399  -4.826  11.303
  798    H    VAL 103           H        VAL 103   4.374  -3.388   6.319
  799    HA   VAL 103           HA       VAL 103   3.463  -5.638   4.768
  800    HB   VAL 103           HB       VAL 103   4.238  -2.865   3.834
  801   1HG1  VAL 103          1HG1      VAL 103   2.936  -3.377   1.831
  802   2HG1  VAL 103          2HG1      VAL 103   2.612  -5.000   2.439
  803   3HG1  VAL 103          3HG1      VAL 103   4.259  -4.526   2.024
  804   1HG2  VAL 103          1HG2      VAL 103   2.425  -2.775   5.464
  805   2HG2  VAL 103          2HG2      VAL 103   1.527  -3.999   4.567
  806   3HG2  VAL 103          3HG2      VAL 103   1.810  -2.413   3.849
  807    H    ALA 104           H        ALA 104   6.456  -3.675   4.750
  808    HA   ALA 104           HA       ALA 104   7.555  -4.771   2.411
  809   1HB   ALA 104          1HB       ALA 104   8.309  -2.658   3.370
  810   2HB   ALA 104          2HB       ALA 104   9.662  -3.763   3.121
  811   3HB   ALA 104          3HB       ALA 104   9.006  -3.522   4.740
  812    H    GLY 105           H        GLY 105   8.301  -6.739   1.994
  813   1HA   GLY 105          2HA       GLY 105   9.790  -8.543   2.279
  814   2HA   GLY 105          1HA       GLY 105   9.902  -8.167   3.989
  815    H    LYS 106           H        LYS 106   6.758  -8.061   3.819
  816    HA   LYS 106           HA       LYS 106   6.417 -10.712   4.828
  817   1HB   LYS 106          2HB       LYS 106   5.172  -8.765   5.721
  818   2HB   LYS 106          1HB       LYS 106   4.302  -8.644   4.196
  819   1HG   LYS 106          2HG       LYS 106   3.428 -10.949   4.582
  820   2HG   LYS 106          1HG       LYS 106   4.192 -10.923   6.172
  821   1HD   LYS 106          2HD       LYS 106   2.829  -8.946   6.764
  822   2HD   LYS 106          1HD       LYS 106   2.039  -9.039   5.188
  823   1HE   LYS 106          2HE       LYS 106   1.974 -11.165   7.338
  824   2HE   LYS 106          1HE       LYS 106   0.660 -10.062   6.935
  825   1HZ   LYS 106          1HZ       LYS 106   1.801 -12.138   5.140
  826   2HZ   LYS 106          2HZ       LYS 106   0.572 -11.061   4.722
  827   3HZ   LYS 106          3HZ       LYS 106   0.309 -12.213   5.929
  828    H    GLU 107           H        GLU 107   5.248  -9.050   1.943
  829    HA   GLU 107           HA       GLU 107   4.115  -9.659   0.093
  830   1HB   GLU 107          2HB       GLU 107   5.038 -11.359  -1.234
  831   2HB   GLU 107          1HB       GLU 107   6.368 -10.809  -0.234
  832   1HG   GLU 107          2HG       GLU 107   6.226 -12.765   1.141
  833   2HG   GLU 107          1HG       GLU 107   4.732 -13.271   0.352
  834    HA   PRO 108           HA       PRO 108   0.278 -11.641   0.741
  835   1HB   PRO 108          2HB       PRO 108   0.707 -13.425  -1.613
  836   2HB   PRO 108          1HB       PRO 108  -0.657 -12.364  -1.240
  837   1HG   PRO 108          2HG       PRO 108   1.143 -11.670  -3.078
  838   2HG   PRO 108          1HG       PRO 108   0.455 -10.461  -1.978
  839   1HD   PRO 108          2HD       PRO 108   3.155 -11.740  -1.942
  840   2HD   PRO 108          1HD       PRO 108   2.684 -10.087  -1.501
  841    H    ALA 109           H        ALA 109   0.014 -12.979   2.428
  842    HA   ALA 109           HA       ALA 109   1.598 -15.261   2.944
  843   1HB   ALA 109          1HB       ALA 109   0.073 -15.697   4.784
  844   2HB   ALA 109          2HB       ALA 109  -1.084 -14.544   4.118
  845   3HB   ALA 109          3HB       ALA 109   0.483 -13.982   4.707
  846    H    ASN 110           H        ASN 110   1.555 -16.733   1.278
  847    HA   ASN 110           HA       ASN 110  -1.003 -17.994   0.579
  848   1HB   ASN 110          2HB       ASN 110   0.330 -19.129  -1.196
  849   2HB   ASN 110          1HB       ASN 110   0.404 -17.374  -1.293
  850   1HD2  ASN 110          1HD2      ASN 110   2.329 -16.320  -0.693
  851   2HD2  ASN 110          2HD2      ASN 110   3.834 -17.169  -0.642
  852    H    VAL 111           H        VAL 111   0.231 -18.341   3.192
  853    HA   VAL 111           HA       VAL 111   1.611 -20.795   3.442
  854    HB   VAL 111           HB       VAL 111  -0.052 -19.350   5.518
  855   1HG1  VAL 111          1HG1      VAL 111   0.439 -21.671   6.151
  856   2HG1  VAL 111          2HG1      VAL 111   1.304 -20.524   7.174
  857   3HG1  VAL 111          3HG1      VAL 111   2.161 -21.380   5.891
  858   1HG2  VAL 111          1HG2      VAL 111   2.056 -18.322   6.224
  859   2HG2  VAL 111          2HG2      VAL 111   1.673 -17.909   4.553
  860   3HG2  VAL 111          3HG2      VAL 111   2.898 -19.128   4.900
  861    H    GLY 112           H        GLY 112  -1.835 -20.003   4.021
  862   1HA   GLY 112          2HA       GLY 112  -2.421 -22.908   3.843
  863   2HA   GLY 112          1HA       GLY 112  -3.301 -21.809   4.889
  864    H    VAL 113           H        VAL 113  -3.995 -23.610   2.481
  865    HA   VAL 113           HA       VAL 113  -5.355 -21.574   0.823
  866    HB   VAL 113           HB       VAL 113  -5.546 -23.271  -0.928
  867   1HG1  VAL 113          1HG1      VAL 113  -3.571 -21.859  -0.945
  868   2HG1  VAL 113          2HG1      VAL 113  -3.160 -23.479  -1.510
  869   3HG1  VAL 113          3HG1      VAL 113  -2.729 -22.980   0.127
  870   1HG2  VAL 113          1HG2      VAL 113  -4.016 -25.079   0.949
  871   2HG2  VAL 113          2HG2      VAL 113  -4.435 -25.445  -0.725
  872   3HG2  VAL 113          3HG2      VAL 113  -5.708 -25.263   0.482
  873    H    THR 114           H        THR 114  -7.508 -22.242  -0.070
  874    HA   THR 114           HA       THR 114  -9.247 -23.085   2.064
  875    HB   THR 114           HB       THR 114 -11.082 -22.730   0.411
  876    HG1  THR 114           HG1      THR 114  -9.897 -23.286  -1.495
  877   1HG2  THR 114          1HG2      THR 114 -10.292 -20.850   1.771
  878   2HG2  THR 114          2HG2      THR 114 -10.767 -20.301   0.162
  879   3HG2  THR 114          3HG2      THR 114  -9.060 -20.484   0.564
  880    H    LYS 115           H        LYS 115  -9.631 -25.153   2.536
  881    HA   LYS 115           HA       LYS 115  -9.101 -27.274   0.620
  882   1HB   LYS 115          2HB       LYS 115 -10.036 -27.424   3.499
  883   2HB   LYS 115          1HB       LYS 115  -9.441 -28.769   2.533
  884   1HG   LYS 115          2HG       LYS 115  -7.810 -26.339   3.277
  885   2HG   LYS 115          1HG       LYS 115  -7.774 -27.878   4.138
  886   1HD   LYS 115          2HD       LYS 115  -7.079 -27.525   1.218
  887   2HD   LYS 115          1HD       LYS 115  -5.901 -27.592   2.530
  888   1HE   LYS 115          2HE       LYS 115  -6.697 -29.849   3.110
  889   2HE   LYS 115          1HE       LYS 115  -7.841 -29.783   1.769
  890   1HZ   LYS 115          1HZ       LYS 115  -5.992 -29.626   0.236
  891   2HZ   LYS 115          2HZ       LYS 115  -5.828 -31.003   1.198
  892   3HZ   LYS 115          3HZ       LYS 115  -4.886 -29.633   1.514
  893    H    ALA 116           H        ALA 116 -11.300 -25.716  -0.178
  894    HA   ALA 116           HA       ALA 116 -13.445 -27.705  -0.161
  895   1HB   ALA 116          1HB       ALA 116 -13.924 -24.827   0.633
  896   2HB   ALA 116          2HB       ALA 116 -13.997 -26.222   1.711
  897   3HB   ALA 116          3HB       ALA 116 -15.167 -26.058   0.401
  898    H    LYS 117           H        LYS 117 -15.379 -26.591  -1.607
  899    HA   LYS 117           HA       LYS 117 -14.175 -25.201  -3.885
  900   1HB   LYS 117          2HB       LYS 117 -15.227 -26.829  -5.487
  901   2HB   LYS 117          1HB       LYS 117 -13.868 -27.454  -4.571
  902   1HG   LYS 117          2HG       LYS 117 -15.359 -29.213  -4.522
  903   2HG   LYS 117          1HG       LYS 117 -15.663 -28.418  -2.979
  904   1HD   LYS 117          2HD       LYS 117 -17.621 -27.301  -3.937
  905   2HD   LYS 117          1HD       LYS 117 -17.303 -28.061  -5.497
  906   1HE   LYS 117          2HE       LYS 117 -17.937 -29.514  -2.928
  907   2HE   LYS 117          1HE       LYS 117 -19.071 -29.221  -4.246
  908   1HZ   LYS 117          1HZ       LYS 117 -18.215 -31.426  -4.421
  909   2HZ   LYS 117          2HZ       LYS 117 -16.618 -30.889  -4.344
  910   3HZ   LYS 117          3HZ       LYS 117 -17.569 -30.520  -5.694
  911    H    THR 118           H        THR 118 -15.506 -23.946  -5.062
  912    HA   THR 118           HA       THR 118 -17.141 -22.390  -5.284
  913    HB   THR 118           HB       THR 118 -17.864 -24.056  -6.877
  914    HG1  THR 118           HG1      THR 118 -19.259 -22.142  -6.138
  915   1HG2  THR 118          1HG2      THR 118 -19.610 -25.694  -6.371
  916   2HG2  THR 118          2HG2      THR 118 -19.588 -25.210  -4.677
  917   3HG2  THR 118          3HG2      THR 118 -18.173 -25.985  -5.389
  918    H    GLY 119           H        GLY 119 -17.508 -21.137  -3.565
  919   1HA   GLY 119          2HA       GLY 119 -18.653 -22.018  -1.121
  920   2HA   GLY 119          1HA       GLY 119 -18.389 -20.351  -1.594
  921    H    GLY 120           H        GLY 120 -20.056 -19.981  -3.716
  922   1HA   GLY 120          2HA       GLY 120 -22.703 -20.368  -2.434
  923   2HA   GLY 120          1HA       GLY 120 -22.262 -18.977  -3.406
  924    H    ALA 121           H        ALA 121 -21.127 -21.877  -4.757
  925    HA   ALA 121           HA       ALA 121 -21.716 -23.128  -6.563
  926   1HB   ALA 121          1HB       ALA 121 -24.557 -22.411  -5.837
  927   2HB   ALA 121          2HB       ALA 121 -23.643 -23.770  -5.187
  928   3HB   ALA 121          3HB       ALA 121 -24.048 -23.721  -6.902
  929    H    VAL 122           H        VAL 122 -21.493 -20.070  -6.641
  930    HA   VAL 122           HA       VAL 122 -22.213 -19.807  -9.479
  931    HB   VAL 122           HB       VAL 122 -23.033 -17.482  -9.128
  932   1HG1  VAL 122          1HG1      VAL 122 -24.602 -19.619  -7.677
  933   2HG1  VAL 122          2HG1      VAL 122 -24.667 -19.241  -9.399
  934   3HG1  VAL 122          3HG1      VAL 122 -25.253 -18.071  -8.220
  935   1HG2  VAL 122          1HG2      VAL 122 -22.958 -18.203  -6.190
  936   2HG2  VAL 122          2HG2      VAL 122 -23.698 -16.754  -6.872
  937   3HG2  VAL 122          3HG2      VAL 122 -21.957 -16.996  -7.000
  938    H    ASP 123           H        ASP 123 -19.768 -20.079  -7.699
  939    HA   ASP 123           HA       ASP 123 -18.469 -17.532  -7.623
  940   1HB   ASP 123          2HB       ASP 123 -17.231 -20.256  -7.202
  941   2HB   ASP 123          1HB       ASP 123 -16.644 -18.710  -6.596
  942    H    ARG 124           H        ARG 124 -18.231 -20.362  -9.710
  943    HA   ARG 124           HA       ARG 124 -17.147 -20.808 -11.651
  944   1HB   ARG 124          2HB       ARG 124 -17.811 -18.592 -12.455
  945   2HB   ARG 124          1HB       ARG 124 -16.406 -17.873 -11.682
  946   1HG   ARG 124          2HG       ARG 124 -14.919 -19.072 -13.170
  947   2HG   ARG 124          1HG       ARG 124 -16.285 -19.927 -13.894
  948   1HD   ARG 124          2HD       ARG 124 -15.475 -18.042 -15.280
  949   2HD   ARG 124          1HD       ARG 124 -17.159 -17.858 -14.787
  950    HE   ARG 124           HE       ARG 124 -15.175 -16.549 -13.119
  951   1HH1  ARG 124          1HH1      ARG 124 -17.425 -16.230 -15.714
  952   2HH1  ARG 124          2HH1      ARG 124 -17.580 -14.522 -15.504
  953   1HH2  ARG 124          1HH2      ARG 124 -15.374 -14.363 -12.873
  954   2HH2  ARG 124          2HH2      ARG 124 -16.430 -13.475 -13.914
  955    H    LEU 125           H        LEU 125 -15.311 -18.853  -9.342
  956    HA   LEU 125           HA       LEU 125 -12.809 -20.106  -9.791
  957   1HB   LEU 125          2HB       LEU 125 -13.265 -17.983  -8.496
  958   2HB   LEU 125          1HB       LEU 125 -13.907 -18.967  -7.200
  959    HG   LEU 125           HG       LEU 125 -11.083 -19.425  -8.133
  960   1HD1  LEU 125          1HD1      LEU 125 -11.945 -17.258  -6.203
  961   2HD1  LEU 125          2HD1      LEU 125 -11.250 -17.001  -7.804
  962   3HD1  LEU 125          3HD1      LEU 125 -10.283 -17.750  -6.535
  963   1HD2  LEU 125          1HD2      LEU 125 -12.461 -19.655  -5.450
  964   2HD2  LEU 125          2HD2      LEU 125 -10.768 -20.034  -5.775
  965   3HD2  LEU 125          3HD2      LEU 125 -12.044 -20.987  -6.529
  966    H    THR 126           H        THR 126 -11.871 -21.910  -8.653
  967    HA   THR 126           HA       THR 126 -11.886 -24.108  -8.107
  968    HB   THR 126           HB       THR 126 -13.279 -24.806  -6.109
  969    HG1  THR 126           HG1      THR 126 -14.810 -22.904  -6.580
  970   1HG2  THR 126          1HG2      THR 126 -11.492 -22.390  -5.818
  971   2HG2  THR 126          2HG2      THR 126 -10.988 -24.079  -5.826
  972   3HG2  THR 126          3HG2      THR 126 -11.974 -23.459  -4.501
  973    H    ASP 127           H        ASP 127 -13.620 -23.481 -10.327
  974    HA   ASP 127           HA       ASP 127 -15.836 -25.301 -10.242
  975   1HB   ASP 127          2HB       ASP 127 -14.321 -23.914 -12.442
  976   2HB   ASP 127          1HB       ASP 127 -15.464 -25.184 -12.845
  977    H    THR 128           H        THR 128 -15.423 -26.931 -12.524
  978    HA   THR 128           HA       THR 128 -13.886 -29.092 -11.547
  979    HB   THR 128           HB       THR 128 -14.202 -30.138 -13.758
  980    HG1  THR 128           HG1      THR 128 -14.007 -28.013 -14.902
  981   1HG2  THR 128          1HG2      THR 128 -16.054 -30.229 -12.148
  982   2HG2  THR 128          2HG2      THR 128 -16.656 -30.147 -13.803
  983   3HG2  THR 128          3HG2      THR 128 -16.689 -28.709 -12.782
  984    H    SER 129           H        SER 129 -11.850 -28.006 -11.061
  985    HA   SER 129           HA       SER 129 -10.006 -28.058 -13.334
  986   1HB   SER 129          2HB       SER 129 -10.276 -25.678 -11.472
  987   2HB   SER 129          1HB       SER 129  -8.970 -25.897 -12.636
  988    HG   SER 129           HG       SER 129 -10.356 -24.759 -13.799
  989    H    ARG 130           H        ARG 130  -7.900 -28.547 -12.826
  990    HA   ARG 130           HA       ARG 130  -7.381 -29.862 -10.337
  991   1HB   ARG 130          2HB       ARG 130  -6.424 -30.624 -12.468
  992   2HB   ARG 130          1HB       ARG 130  -5.531 -29.119 -12.618
  993   1HG   ARG 130          2HG       ARG 130  -4.170 -29.682 -10.701
  994   2HG   ARG 130          1HG       ARG 130  -5.136 -31.133 -10.405
  995   1HD   ARG 130          2HD       ARG 130  -4.423 -32.093 -12.501
  996   2HD   ARG 130          1HD       ARG 130  -3.573 -30.612 -12.935
  997    HE   ARG 130           HE       ARG 130  -2.271 -31.212 -10.747
  998   1HH1  ARG 130          1HH1      ARG 130  -3.432 -33.440 -13.102
  999   2HH1  ARG 130          2HH1      ARG 130  -2.070 -34.488 -12.936
 1000   1HH2  ARG 130          1HH2      ARG 130  -0.535 -32.563 -10.541
 1001   2HH2  ARG 130          2HH2      ARG 130  -0.439 -33.989 -11.521
 1002    H    TYR 131           H        TYR 131  -6.224 -26.864 -11.842
 1003    HA   TYR 131           HA       TYR 131  -5.489 -25.855  -9.181
 1004   1HB   TYR 131          2HB       TYR 131  -4.345 -25.152 -11.893
 1005   2HB   TYR 131          1HB       TYR 131  -4.034 -24.209 -10.441
 1006    HD1  TYR 131           HD1      TYR 131  -2.738 -25.218  -8.564
 1007    HD2  TYR 131           HD2      TYR 131  -3.180 -27.201 -12.315
 1008    HE1  TYR 131           HE1      TYR 131  -0.833 -26.668  -8.019
 1009    HE2  TYR 131           HE2      TYR 131  -1.272 -28.655 -11.768
 1010    HH   TYR 131           HH       TYR 131   0.757 -28.541 -10.307
 1011    H    THR 132           H        THR 132  -6.660 -24.168  -8.440
 1012    HA   THR 132           HA       THR 132  -8.554 -22.868 -10.282
 1013    HB   THR 132           HB       THR 132  -9.515 -23.816  -8.235
 1014    HG1  THR 132           HG1      THR 132  -9.551 -20.960  -8.149
 1015   1HG2  THR 132          1HG2      THR 132  -9.017 -22.840  -6.035
 1016   2HG2  THR 132          2HG2      THR 132  -7.769 -21.830  -6.762
 1017   3HG2  THR 132          3HG2      THR 132  -7.584 -23.585  -6.742
 1018    H    GLY 133           H        GLY 133  -5.604 -22.225 -10.014
 1019   1HA   GLY 133          2HA       GLY 133  -5.835 -19.379 -10.164
 1020   2HA   GLY 133          1HA       GLY 133  -5.057 -19.881  -8.670
 1021    H    SER 134           H        SER 134  -3.328 -18.516  -9.700
 1022    HA   SER 134           HA       SER 134  -1.228 -18.349 -10.546
 1023   1HB   SER 134          2HB       SER 134  -1.460 -21.347 -10.933
 1024   2HB   SER 134          1HB       SER 134   0.020 -20.423 -11.183
 1025    HG   SER 134           HG       SER 134  -0.771 -21.474  -8.946
 1026    H    HIS 135           H        HIS 135  -0.079 -18.137 -12.539
 1027    HA   HIS 135           HA       HIS 135  -1.664 -18.783 -14.949
 1028   1HB   HIS 135          2HB       HIS 135  -0.179 -16.241 -14.298
 1029   2HB   HIS 135          1HB       HIS 135  -0.590 -16.682 -15.953
 1030    HD1  HIS 135           HD1      HIS 135  -3.335 -17.391 -16.094
 1031    HD2  HIS 135           HD2      HIS 135  -2.077 -14.633 -13.250
 1032    HE1  HIS 135           HE1      HIS 135  -5.384 -16.079 -15.472
 1033    HE2  HIS 135           HE2      HIS 135  -4.527 -14.257 -13.968
 1034    H    LYS 136           H        LYS 136  -0.642 -20.455 -15.828
 1035    HA   LYS 136           HA       LYS 136   2.297 -20.357 -16.134
 1036   1HB   LYS 136          2HB       LYS 136   1.110 -22.320 -14.967
 1037   2HB   LYS 136          1HB       LYS 136   0.517 -22.766 -16.561
 1038   1HG   LYS 136          2HG       LYS 136   2.793 -23.066 -17.356
 1039   2HG   LYS 136          1HG       LYS 136   3.427 -22.528 -15.797
 1040   1HD   LYS 136          2HD       LYS 136   2.219 -24.444 -14.728
 1041   2HD   LYS 136          1HD       LYS 136   1.799 -25.017 -16.344
 1042   1HE   LYS 136          2HE       LYS 136   3.760 -26.189 -15.478
 1043   2HE   LYS 136          1HE       LYS 136   4.181 -25.218 -16.889
 1044   1HZ   LYS 136          1HZ       LYS 136   4.667 -24.470 -14.051
 1045   2HZ   LYS 136          2HZ       LYS 136   5.034 -23.508 -15.389
 1046   3HZ   LYS 136          3HZ       LYS 136   5.836 -24.976 -15.164
 1047    H    GLU 137           H        GLU 137  -0.262 -19.363 -17.729
 1048    HA   GLU 137           HA       GLU 137  -0.022 -20.633 -20.305
 1049   1HB   GLU 137          2HB       GLU 137  -1.574 -18.159 -19.499
 1050   2HB   GLU 137          1HB       GLU 137  -1.779 -19.062 -20.990
 1051   1HG   GLU 137          2HG       GLU 137  -3.573 -19.620 -19.530
 1052   2HG   GLU 137          1HG       GLU 137  -2.509 -21.020 -19.638
 1053    H    ARG 138           H        ARG 138   2.479 -19.564 -19.709
 1054    HA   ARG 138           HA       ARG 138   2.697 -16.893 -20.829
 1055   1HB   ARG 138          2HB       ARG 138   4.296 -18.553 -19.102
 1056   2HB   ARG 138          1HB       ARG 138   5.290 -17.973 -20.431
 1057   1HG   ARG 138          2HG       ARG 138   5.408 -16.461 -18.529
 1058   2HG   ARG 138          1HG       ARG 138   4.658 -15.665 -19.914
 1059   1HD   ARG 138          2HD       ARG 138   2.420 -16.279 -18.891
 1060   2HD   ARG 138          1HD       ARG 138   3.312 -16.750 -17.442
 1061    HE   ARG 138           HE       ARG 138   3.836 -14.066 -18.392
 1062   1HH1  ARG 138          1HH1      ARG 138   1.986 -16.053 -16.266
 1063   2HH1  ARG 138          2HH1      ARG 138   1.472 -14.719 -15.293
 1064   1HH2  ARG 138          1HH2      ARG 138   3.148 -12.366 -17.127
 1065   2HH2  ARG 138          2HH2      ARG 138   2.117 -12.686 -15.767
 1066    H    PHE 139           H        PHE 139   1.694 -18.451 -22.783
 1067    HA   PHE 139           HA       PHE 139   1.885 -18.822 -25.011
 1068   1HB   PHE 139          2HB       PHE 139   4.516 -17.346 -24.739
 1069   2HB   PHE 139          1HB       PHE 139   3.694 -17.691 -26.255
 1070    HD1  PHE 139           HD2      PHE 139   1.487 -16.613 -26.724
 1071    HD2  PHE 139           HD1      PHE 139   3.916 -15.488 -23.408
 1072    HE1  PHE 139           HE2      PHE 139   0.238 -14.505 -26.526
 1073    HE2  PHE 139           HE1      PHE 139   2.668 -13.379 -23.206
 1074    HZ   PHE 139           HZ       PHE 139   0.825 -12.885 -24.766
 1075    H    ASP 140           H        ASP 140   2.192 -20.795 -25.859
 1076    HA   ASP 140           HA       ASP 140   4.350 -22.516 -25.168
 1077   1HB   ASP 140          2HB       ASP 140   1.980 -23.046 -26.185
 1078   2HB   ASP 140          1HB       ASP 140   2.793 -22.815 -27.728
 1079    H    GLU 141           H        GLU 141   6.057 -23.265 -26.661
 1080    HA   GLU 141           HA       GLU 141   7.845 -22.925 -28.019
 1081   1HB   GLU 141          2HB       GLU 141   6.322 -22.432 -29.857
 1082   2HB   GLU 141          1HB       GLU 141   6.143 -20.773 -29.306
 1083   1HG   GLU 141          2HG       GLU 141   8.505 -20.352 -29.787
 1084   2HG   GLU 141          1HG       GLU 141   8.692 -22.018 -30.327
 1085    H    SER 142           H        SER 142   9.758 -21.709 -28.002
 1086    HA   SER 142           HA       SER 142   9.895 -19.788 -25.820
 1087   1HB   SER 142          2HB       SER 142  12.339 -20.006 -26.061
 1088   2HB   SER 142          1HB       SER 142  11.561 -21.582 -25.931
 1089    HG   SER 142           HG       SER 142  13.114 -21.563 -27.596
 1090    H    GLY 143           H        GLY 143   9.051 -19.305 -28.867
 1091   1HA   GLY 143          2HA       GLY 143  10.829 -17.291 -29.808
 1092   2HA   GLY 143          1HA       GLY 143   9.207 -17.602 -30.401
 1093    H    LYS 144           H        LYS 144  10.010 -15.052 -30.342
 1094    HA   LYS 144           HA       LYS 144   9.344 -12.974 -29.750
 1095   1HB   LYS 144          2HB       LYS 144   7.409 -14.471 -27.982
 1096   2HB   LYS 144          1HB       LYS 144   7.417 -12.719 -28.139
 1097   1HG   LYS 144          2HG       LYS 144   6.948 -12.897 -30.519
 1098   2HG   LYS 144          1HG       LYS 144   7.019 -14.657 -30.417
 1099   1HD   LYS 144          2HD       LYS 144   5.077 -14.696 -28.974
 1100   2HD   LYS 144          1HD       LYS 144   5.042 -12.930 -28.919
 1101   1HE   LYS 144          2HE       LYS 144   3.366 -13.830 -30.477
 1102   2HE   LYS 144          1HE       LYS 144   4.569 -12.846 -31.308
 1103   1HZ   LYS 144          1HZ       LYS 144   5.690 -14.875 -32.005
 1104   2HZ   LYS 144          2HZ       LYS 144   4.083 -14.866 -32.532
 1105   3HZ   LYS 144          3HZ       LYS 144   4.533 -15.815 -31.209
 1106    H    GLY 145           H        GLY 145  10.059 -15.111 -27.014
 1107   1HA   GLY 145          2HA       GLY 145  10.665 -13.170 -25.089
 1108   2HA   GLY 145          1HA       GLY 145  11.358 -14.782 -25.154
 1109    H    LYS 146           H        LYS 146  12.019 -11.535 -25.304
 1110    HA   LYS 146           HA       LYS 146  13.663 -10.188 -26.076
 1111   1HB   LYS 146          2HB       LYS 146  15.901 -10.825 -25.345
 1112   2HB   LYS 146          1HB       LYS 146  14.692 -11.152 -24.119
 1113   1HG   LYS 146          2HG       LYS 146  14.758 -13.545 -24.729
 1114   2HG   LYS 146          1HG       LYS 146  16.029 -13.184 -25.903
 1115   1HD   LYS 146          2HD       LYS 146  17.448 -12.317 -24.092
 1116   2HD   LYS 146          1HD       LYS 146  16.180 -12.686 -22.922
 1117   1HE   LYS 146          2HE       LYS 146  16.376 -15.075 -23.496
 1118   2HE   LYS 146          1HE       LYS 146  17.671 -14.687 -24.629
 1119   1HZ   LYS 146          1HZ       LYS 146  17.708 -14.341 -21.680
 1120   2HZ   LYS 146          2HZ       LYS 146  18.901 -13.735 -22.712
 1121   3HZ   LYS 146          3HZ       LYS 146  18.653 -15.401 -22.602
 1122    H    GLY 147           H        GLY 147  16.346 -11.078 -27.095
 1123   1HA   GLY 147          2HA       GLY 147  17.299 -11.309 -29.198
 1124   2HA   GLY 147          1HA       GLY 147  15.835 -12.140 -29.719
 1125    H    ILE 148           H        ILE 148  14.005 -10.852 -30.389
 1126    HA   ILE 148           HA       ILE 148  14.599  -8.006 -30.941
 1127    HB   ILE 148           HB       ILE 148  13.925  -9.381 -32.916
 1128   1HG1  ILE 148          2HG1      ILE 148  11.919  -7.240 -32.136
 1129   2HG1  ILE 148          1HG1      ILE 148  13.504  -6.940 -32.840
 1130   1HG2  ILE 148          1HG2      ILE 148  12.413 -10.936 -31.789
 1131   2HG2  ILE 148          2HG2      ILE 148  11.602 -10.138 -33.135
 1132   3HG2  ILE 148          3HG2      ILE 148  11.273  -9.624 -31.480
 1133   1HD1  ILE 148          1HD1      ILE 148  11.201  -8.360 -34.162
 1134   2HD1  ILE 148          2HD1      ILE 148  12.799  -8.131 -34.870
 1135   3HD1  ILE 148          3HD1      ILE 148  11.783  -6.734 -34.515
 1136    H    ALA 149           H        ALA 149  12.730 -10.173 -29.060
 1137    HA   ALA 149           HA       ALA 149  11.312  -9.923 -27.314
 1138   1HB   ALA 149          1HB       ALA 149  11.880  -6.969 -27.544
 1139   2HB   ALA 149          2HB       ALA 149  12.828  -8.125 -26.609
 1140   3HB   ALA 149          3HB       ALA 149  11.154  -7.789 -26.162
 1141    H    GLY 150           H        GLY 150   9.237  -8.510 -26.610
 1142   1HA   GLY 150          2HA       GLY 150   7.305  -8.872 -28.672
 1143   2HA   GLY 150          1HA       GLY 150   7.023  -8.125 -27.108
 1144    H    ARG 151           H        ARG 151   8.284  -7.498 -30.358
 1145    HA   ARG 151           HA       ARG 151   8.341  -4.659 -30.050
 1146   1HB   ARG 151          2HB       ARG 151   9.807  -5.718 -31.659
 1147   2HB   ARG 151          1HB       ARG 151   8.435  -6.391 -32.529
 1148   1HG   ARG 151          2HG       ARG 151   9.406  -4.450 -33.677
 1149   2HG   ARG 151          1HG       ARG 151   7.726  -4.178 -33.210
 1150   1HD   ARG 151          2HD       ARG 151   8.553  -2.949 -31.194
 1151   2HD   ARG 151          1HD       ARG 151  10.195  -3.114 -31.822
 1152    HE   ARG 151           HE       ARG 151   9.030  -1.937 -33.877
 1153   1HH1  ARG 151          1HH1      ARG 151   8.732  -1.213 -30.516
 1154   2HH1  ARG 151          2HH1      ARG 151   8.372   0.453 -30.801
 1155   1HH2  ARG 151          1HH2      ARG 151   8.552   0.196 -34.217
 1156   2HH2  ARG 151          2HH2      ARG 151   8.282   1.244 -32.868
 1157    H    GLN 152           H        GLN 152   6.483  -3.653 -29.592
 1158    HA   GLN 152           HA       GLN 152   4.232  -3.923 -31.488
 1159   1HB   GLN 152          2HB       GLN 152   4.030  -3.713 -28.470
 1160   2HB   GLN 152          1HB       GLN 152   2.666  -3.565 -29.568
 1161   1HG   GLN 152          2HG       GLN 152   3.121  -5.881 -30.354
 1162   2HG   GLN 152          1HG       GLN 152   4.373  -6.009 -29.119
 1163   1HE2  GLN 152          1HE2      GLN 152   0.955  -5.772 -29.714
 1164   2HE2  GLN 152          2HE2      GLN 152   0.440  -6.250 -28.135
 1165    H    ASP 153           H        ASP 153   2.567  -1.996 -30.469
 1166    HA   ASP 153           HA       ASP 153   4.010   0.473 -30.993
 1167   1HB   ASP 153          2HB       ASP 153   1.746   1.496 -30.968
 1168   2HB   ASP 153          1HB       ASP 153   1.865   0.148 -32.093
 1169    H    ILE 154           H        ILE 154   4.911   1.629 -29.379
 1170    HA   ILE 154           HA       ILE 154   4.254   1.039 -26.616
 1171    HB   ILE 154           HB       ILE 154   6.294   2.920 -27.829
 1172   1HG1  ILE 154          2HG1      ILE 154   7.897   1.297 -26.720
 1173   2HG1  ILE 154          1HG1      ILE 154   6.516   0.263 -26.380
 1174   1HG2  ILE 154          1HG2      ILE 154   7.166   3.222 -25.535
 1175   2HG2  ILE 154          2HG2      ILE 154   5.765   2.351 -24.908
 1176   3HG2  ILE 154          3HG2      ILE 154   5.547   3.891 -25.738
 1177   1HD1  ILE 154          1HD1      ILE 154   6.110   0.030 -28.776
 1178   2HD1  ILE 154          2HD1      ILE 154   7.733  -0.495 -28.328
 1179   3HD1  ILE 154          3HD1      ILE 154   7.496   1.068 -29.107
 1180    H    LEU 155           H        LEU 155   2.430   1.904 -25.823
 1181    HA   LEU 155           HA       LEU 155   1.414   4.470 -26.674
 1182   1HB   LEU 155          2HB       LEU 155   0.053   2.400 -26.045
 1183   2HB   LEU 155          1HB       LEU 155   0.425   2.769 -24.376
 1184    HG   LEU 155           HG       LEU 155  -1.049   4.687 -26.197
 1185   1HD1  LEU 155          1HD1      LEU 155  -3.105   3.918 -25.113
 1186   2HD1  LEU 155          2HD1      LEU 155  -2.192   2.676 -24.253
 1187   3HD1  LEU 155          3HD1      LEU 155  -2.324   2.619 -26.012
 1188   1HD2  LEU 155          1HD2      LEU 155  -0.805   4.560 -23.183
 1189   2HD2  LEU 155          2HD2      LEU 155  -1.778   5.720 -24.093
 1190   3HD2  LEU 155          3HD2      LEU 155  -0.022   5.733 -24.240
 1191    H    ASP 156           H        ASP 156   3.046   3.164 -23.845
 1192    HA   ASP 156           HA       ASP 156   2.633   5.364 -22.121
 1193   1HB   ASP 156          2HB       ASP 156   3.208   3.246 -21.161
 1194   2HB   ASP 156          1HB       ASP 156   4.696   3.154 -22.099
 1195    H    ASP 157           H        ASP 157   3.638   7.243 -21.884
 1196    HA   ASP 157           HA       ASP 157   6.374   7.564 -22.944
 1197   1HB   ASP 157          2HB       ASP 157   4.154   9.628 -22.828
 1198   2HB   ASP 157          1HB       ASP 157   5.839  10.022 -23.151
 1199    H    SER 158           H        SER 158   7.396   7.038 -21.058
 1200    HA   SER 158           HA       SER 158   6.720   7.262 -18.484
 1201   1HB   SER 158          2HB       SER 158   9.155   7.492 -17.916
 1202   2HB   SER 158          1HB       SER 158   8.791   6.222 -19.083
 1203    HG   SER 158           HG       SER 158  10.306   7.181 -20.189
 1204    H    GLY 159           H        GLY 159   5.754   8.853 -17.459
 1205   1HA   GLY 159          2HA       GLY 159   6.776  11.068 -16.356
 1206   2HA   GLY 159          1HA       GLY 159   6.443  11.646 -17.983
 1207    H    TYR 160           H        TYR 160   4.081  10.043 -18.332
 1208    HA   TYR 160           HA       TYR 160   1.866  10.407 -18.301
 1209   1HB   TYR 160          2HB       TYR 160   0.734   9.801 -16.200
 1210   2HB   TYR 160          1HB       TYR 160   2.024   8.697 -16.639
 1211    HD1  TYR 160           HD1      TYR 160   4.218   8.815 -15.349
 1212    HD2  TYR 160           HD2      TYR 160   0.715  10.894 -14.094
 1213    HE1  TYR 160           HE1      TYR 160   5.156   9.023 -13.085
 1214    HE2  TYR 160           HE2      TYR 160   1.652  11.113 -11.834
 1215    HH   TYR 160           HH       TYR 160   3.455   9.685 -10.436
 1216    H    VAL 161           H        VAL 161   2.661  12.150 -15.307
 1217    HA   VAL 161           HA       VAL 161   2.063  14.173 -14.487
 1218    HB   VAL 161           HB       VAL 161   1.661  14.959 -17.384
 1219   1HG1  VAL 161          1HG1      VAL 161   0.513  16.504 -15.889
 1220   2HG1  VAL 161          2HG1      VAL 161   1.944  17.274 -16.574
 1221   3HG1  VAL 161          3HG1      VAL 161   1.973  16.678 -14.914
 1222   1HG2  VAL 161          1HG2      VAL 161   3.937  14.181 -16.937
 1223   2HG2  VAL 161          2HG2      VAL 161   4.067  15.298 -15.579
 1224   3HG2  VAL 161          3HG2      VAL 161   3.911  15.924 -17.221
 1225    H    SER 162           H        SER 162   0.248  13.826 -13.325
 1226    HA   SER 162           HA       SER 162  -2.365  13.853 -14.697
 1227   1HB   SER 162          2HB       SER 162  -3.284  12.851 -12.664
 1228   2HB   SER 162          1HB       SER 162  -1.904  11.907 -13.225
 1229    HG   SER 162           HG       SER 162  -0.918  12.334 -11.417
 1230    H    ALA 163           H        ALA 163  -1.147  14.934 -11.517
 1231    HA   ALA 163           HA       ALA 163  -2.828  17.320 -11.655
 1232   1HB   ALA 163          1HB       ALA 163  -1.032  16.323  -9.438
 1233   2HB   ALA 163          2HB       ALA 163  -2.771  16.054  -9.557
 1234   3HB   ALA 163          3HB       ALA 163  -2.144  17.688  -9.331
 1235    H    TYR 164           H        TYR 164  -2.061  19.251 -12.310
 1236    HA   TYR 164           HA       TYR 164   0.680  19.498 -13.150
 1237   1HB   TYR 164          2HB       TYR 164  -1.589  21.504 -13.180
 1238   2HB   TYR 164          1HB       TYR 164  -0.020  21.756 -13.940
 1239    HD1  TYR 164           HD1      TYR 164   0.605  20.484 -15.959
 1240    HD2  TYR 164           HD2      TYR 164  -3.236  20.024 -14.178
 1241    HE1  TYR 164           HE1      TYR 164  -0.210  19.379 -18.002
 1242    HE2  TYR 164           HE2      TYR 164  -4.056  18.919 -16.211
 1243    HH   TYR 164           HH       TYR 164  -3.516  18.836 -18.596
 1244    H    LYS 165           H        LYS 165   0.935  19.085 -10.541
 1245    HA   LYS 165           HA       LYS 165   2.006  19.805  -8.677
 1246   1HB   LYS 165          2HB       LYS 165   2.977  22.001 -10.520
 1247   2HB   LYS 165          1HB       LYS 165   3.750  21.482  -9.027
 1248   1HG   LYS 165          2HG       LYS 165   4.199  19.294  -9.988
 1249   2HG   LYS 165          1HG       LYS 165   3.359  19.754 -11.468
 1250   1HD   LYS 165          2HD       LYS 165   5.667  19.978 -11.933
 1251   2HD   LYS 165          1HD       LYS 165   5.060  21.618 -11.709
 1252   1HE   LYS 165          2HE       LYS 165   6.382  20.044  -9.504
 1253   2HE   LYS 165          1HE       LYS 165   7.283  21.070 -10.614
 1254   1HZ   LYS 165          1HZ       LYS 165   6.773  22.223  -8.564
 1255   2HZ   LYS 165          2HZ       LYS 165   5.118  21.978  -8.789
 1256   3HZ   LYS 165          3HZ       LYS 165   5.978  22.965  -9.860
 1257    H    ASN 166           H        ASN 166  -0.697  20.771  -8.905
 1258    HA   ASN 166           HA       ASN 166  -0.552  23.426  -7.630
 1259   1HB   ASN 166          2HB       ASN 166  -3.056  23.453  -8.045
 1260   2HB   ASN 166          1HB       ASN 166  -2.042  23.480  -9.483
 1261   1HD2  ASN 166          1HD2      ASN 166  -1.947  21.660 -10.794
 1262   2HD2  ASN 166          2HD2      ASN 166  -3.126  20.401 -10.696
 1263    H    ALA 167           H        ALA 167  -2.638  23.658  -6.083
 1264    HA   ALA 167           HA       ALA 167  -3.647  23.175  -4.105
 1265   1HB   ALA 167          1HB       ALA 167  -3.977  20.898  -3.361
 1266   2HB   ALA 167          2HB       ALA 167  -2.753  20.316  -4.491
 1267   3HB   ALA 167          3HB       ALA 167  -4.260  21.000  -5.099
 1268    H    GLY 168           H        GLY 168  -2.945  23.723  -2.137
 1269   1HA   GLY 168          2HA       GLY 168  -0.218  22.897  -1.323
 1270   2HA   GLY 168          1HA       GLY 168  -0.754  24.563  -1.184
 1271    H    THR 169           H        THR 169  -3.285  24.285  -0.113
 1272    HA   THR 169           HA       THR 169  -2.684  23.784   2.625
 1273    HB   THR 169           HB       THR 169  -5.102  24.185   3.049
 1274    HG1  THR 169           HG1      THR 169  -5.431  23.361   0.606
 1275   1HG2  THR 169          1HG2      THR 169  -3.858  26.176   1.135
 1276   2HG2  THR 169          2HG2      THR 169  -3.556  26.095   2.872
 1277   3HG2  THR 169          3HG2      THR 169  -5.163  26.506   2.276
 1278    H    TYR 170           H        TYR 170  -2.008  21.612   2.762
 1279    HA   TYR 170           HA       TYR 170  -4.109  19.574   2.358
 1280   1HB   TYR 170          2HB       TYR 170  -2.024  19.239   1.071
 1281   2HB   TYR 170          1HB       TYR 170  -1.108  19.209   2.574
 1282    HD1  TYR 170           HD1      TYR 170  -3.722  17.415   0.637
 1283    HD2  TYR 170           HD2      TYR 170  -0.905  17.196   3.826
 1284    HE1  TYR 170           HE1      TYR 170  -4.095  14.991   0.797
 1285    HE2  TYR 170           HE2      TYR 170  -1.277  14.772   3.998
 1286    HH   TYR 170           HH       TYR 170  -3.057  13.132   3.421
 1287    H    ASP 171           H        ASP 171  -2.124  21.115   4.728
 1288    HA   ASP 171           HA       ASP 171  -2.225  19.084   6.744
 1289   1HB   ASP 171          2HB       ASP 171  -1.325  20.868   8.213
 1290   2HB   ASP 171          1HB       ASP 171  -0.431  20.726   6.701
 1291    H    ALA 172           H        ALA 172  -4.544  21.262   5.615
 1292    HA   ALA 172           HA       ALA 172  -5.885  21.751   8.124
 1293   1HB   ALA 172          1HB       ALA 172  -7.554  22.907   6.778
 1294   2HB   ALA 172          2HB       ALA 172  -6.812  22.291   5.301
 1295   3HB   ALA 172          3HB       ALA 172  -5.925  23.416   6.331
 1296    H    LYS 173           H        LYS 173  -7.765  20.858   8.865
 1297    HA   LYS 173           HA       LYS 173  -9.578  19.514   9.090
 1298   1HB   LYS 173          2HB       LYS 173 -10.077  20.265   6.744
 1299   2HB   LYS 173          1HB       LYS 173  -9.265  18.818   6.161
 1300   1HG   LYS 173          2HG       LYS 173 -10.914  17.446   7.410
 1301   2HG   LYS 173          1HG       LYS 173 -11.757  18.929   7.860
 1302   1HD   LYS 173          2HD       LYS 173 -12.217  19.411   5.520
 1303   2HD   LYS 173          1HD       LYS 173 -11.282  18.000   5.020
 1304   1HE   LYS 173          2HE       LYS 173 -13.811  17.956   6.675
 1305   2HE   LYS 173          1HE       LYS 173 -13.687  17.539   4.966
 1306   1HZ   LYS 173          1HZ       LYS 173 -12.187  15.721   5.583
 1307   2HZ   LYS 173          2HZ       LYS 173 -13.705  15.556   6.305
 1308   3HZ   LYS 173          3HZ       LYS 173 -12.390  16.100   7.220
 1309    H    VAL 174           H        VAL 174  -6.570  18.434   8.775
 1310    HA   VAL 174           HA       VAL 174  -6.794  15.659   8.320
 1311    HB   VAL 174           HB       VAL 174  -4.780  17.125  10.049
 1312   1HG1  VAL 174          1HG1      VAL 174  -4.810  14.735  10.563
 1313   2HG1  VAL 174          2HG1      VAL 174  -3.332  15.172   9.708
 1314   3HG1  VAL 174          3HG1      VAL 174  -4.636  14.351   8.850
 1315   1HG2  VAL 174          1HG2      VAL 174  -4.639  16.282   7.148
 1316   2HG2  VAL 174          2HG2      VAL 174  -3.330  17.025   8.067
 1317   3HG2  VAL 174          3HG2      VAL 174  -4.805  17.935   7.743
 1318    H    LYS 175           H        LYS 175  -7.440  17.601  11.137
 1319    HA   LYS 175           HA       LYS 175  -8.594  17.194  13.039
 1320   1HB   LYS 175          2HB       LYS 175 -10.086  15.750  11.763
 1321   2HB   LYS 175          1HB       LYS 175  -8.974  14.400  11.946
 1322   1HG   LYS 175          2HG       LYS 175  -9.320  14.452  14.379
 1323   2HG   LYS 175          1HG       LYS 175 -10.458  15.784  14.181
 1324   1HD   LYS 175          2HD       LYS 175 -10.762  12.990  13.063
 1325   2HD   LYS 175          1HD       LYS 175 -11.638  13.662  14.438
 1326   1HE   LYS 175          2HE       LYS 175 -12.614  15.371  12.932
 1327   2HE   LYS 175          1HE       LYS 175 -11.797  14.605  11.571
 1328   1HZ   LYS 175          1HZ       LYS 175 -14.032  13.836  11.640
 1329   2HZ   LYS 175          2HZ       LYS 175 -13.916  13.423  13.277
 1330   3HZ   LYS 175          3HZ       LYS 175 -13.046  12.549  12.125
 1331    H    LYS 176           H        LYS 176  -7.444  17.281  14.819
 1332    HA   LYS 176           HA       LYS 176  -5.514  15.163  15.453
 1333   1HB   LYS 176          2HB       LYS 176  -4.774  16.704  17.274
 1334   2HB   LYS 176          1HB       LYS 176  -4.604  17.374  15.659
 1335   1HG   LYS 176          2HG       LYS 176  -6.701  18.646  15.999
 1336   2HG   LYS 176          1HG       LYS 176  -6.774  18.028  17.651
 1337   1HD   LYS 176          2HD       LYS 176  -4.642  19.104  18.170
 1338   2HD   LYS 176          1HD       LYS 176  -4.508  19.675  16.505
 1339   1HE   LYS 176          2HE       LYS 176  -6.544  21.014  16.807
 1340   2HE   LYS 176          1HE       LYS 176  -6.672  20.440  18.469
 1341   1HZ   LYS 176          1HZ       LYS 176  -4.518  21.480  18.925
 1342   2HZ   LYS 176          2HZ       LYS 176  -5.670  22.607  18.420
 1343   3HZ   LYS 176          3HZ       LYS 176  -4.473  22.084  17.344
 1344    H    LEU 177           H        LEU 177  -5.612  13.972  17.375
 1345    HA   LEU 177           HA       LEU 177  -8.338  13.636  18.377
 1346   1HB   LEU 177          2HB       LEU 177  -5.882  11.911  18.757
 1347   2HB   LEU 177          1HB       LEU 177  -7.476  11.529  19.372
 1348    HG   LEU 177           HG       LEU 177  -7.156  10.209  17.426
 1349   1HD1  LEU 177          1HD1      LEU 177  -8.877  12.558  16.629
 1350   2HD1  LEU 177          2HD1      LEU 177  -9.382  11.212  17.651
 1351   3HD1  LEU 177          3HD1      LEU 177  -8.952  10.924  15.967
 1352   1HD2  LEU 177          1HD2      LEU 177  -5.296  11.494  16.449
 1353   2HD2  LEU 177          2HD2      LEU 177  -6.440  12.719  15.899
 1354   3HD2  LEU 177          3HD2      LEU 177  -6.524  11.079  15.255
 1355    H    GLU 178           H        GLU 178  -9.004  14.251  20.342
 1356    HA   GLU 178           HA       GLU 178  -7.353  15.733  22.105
 1357   1HB   GLU 178          2HB       GLU 178 -10.094  14.522  22.537
 1358   2HB   GLU 178          1HB       GLU 178  -9.302  15.593  23.685
 1359   1HG   GLU 178          2HG       GLU 178 -10.888  16.857  22.424
 1360   2HG   GLU 178          1HG       GLU 178  -9.269  17.364  21.958
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  24.295   7.361   7.393
    2   2H    MET   1          2H        MET   1  23.915   8.885   6.771
    3   3H    MET   1          3H        MET   1  24.139   7.577   5.725
    4    HA   MET   1           HA       MET   1  21.965   7.852   7.717
    5   1HB   MET   1          2HB       MET   1  21.935   8.017   4.690
    6   2HB   MET   1          1HB       MET   1  20.497   7.980   5.702
    7   1HG   MET   1          2HG       MET   1  21.073  10.250   4.965
    8   2HG   MET   1          1HG       MET   1  21.104  10.084   6.721
    9   1HE   MET   1          1HE       MET   1  22.425  12.401   6.850
   10   2HE   MET   1          2HE       MET   1  22.446  12.535   5.091
   11   3HE   MET   1          3HE       MET   1  23.943  12.709   6.006
   12    H    ALA   2           H        ALA   2  20.851   6.014   8.174
   13    HA   ALA   2           HA       ALA   2  21.937   3.500   7.257
   14   1HB   ALA   2          1HB       ALA   2  20.427   2.488   8.880
   15   2HB   ALA   2          2HB       ALA   2  19.620   4.039   9.117
   16   3HB   ALA   2          3HB       ALA   2  21.304   3.838   9.601
   17    H    ALA   3           H        ALA   3  21.040   4.534   4.998
   18    HA   ALA   3           HA       ALA   3  19.011   2.710   4.130
   19   1HB   ALA   3          1HB       ALA   3  18.326   5.657   4.088
   20   2HB   ALA   3          2HB       ALA   3  17.561   4.431   5.098
   21   3HB   ALA   3          3HB       ALA   3  17.380   4.366   3.345
   22    H    SER   4           H        SER   4  18.832   2.603   1.846
   23    HA   SER   4           HA       SER   4  20.696   4.282   0.286
   24   1HB   SER   4          2HB       SER   4  21.876   2.184   0.725
   25   2HB   SER   4          1HB       SER   4  20.500   1.257   0.129
   26    HG   SER   4           HG       SER   4  21.538   1.378  -1.702
   27    H    THR   5           H        THR   5  18.074   1.877   0.100
   28    HA   THR   5           HA       THR   5  16.923   3.414  -2.147
   29    HB   THR   5           HB       THR   5  18.004   1.469  -3.134
   30    HG1  THR   5           HG1      THR   5  15.454   0.494  -3.348
   31   1HG2  THR   5          1HG2      THR   5  17.330  -0.820  -2.579
   32   2HG2  THR   5          2HG2      THR   5  16.285  -0.211  -1.295
   33   3HG2  THR   5          3HG2      THR   5  18.035  -0.011  -1.178
   34    H    ASP   6           H        ASP   6  16.105   3.873   0.360
   35    HA   ASP   6           HA       ASP   6  14.371   3.950   1.806
   36   1HB   ASP   6          2HB       ASP   6  12.827   2.705  -0.483
   37   2HB   ASP   6          1HB       ASP   6  12.095   3.375   0.970
   38    H    ILE   7           H        ILE   7  12.811   1.088   0.526
   39    HA   ILE   7           HA       ILE   7  14.112  -0.643   2.518
   40    HB   ILE   7           HB       ILE   7  11.093  -0.522   2.216
   41   1HG1  ILE   7          2HG1      ILE   7  11.315   0.044   4.770
   42   2HG1  ILE   7          1HG1      ILE   7  12.930   0.586   4.331
   43   1HG2  ILE   7          1HG2      ILE   7  11.065  -2.147   4.065
   44   2HG2  ILE   7          2HG2      ILE   7  12.827  -2.213   4.021
   45   3HG2  ILE   7          3HG2      ILE   7  11.889  -2.778   2.639
   46   1HD1  ILE   7          1HD1      ILE   7  11.384   2.437   4.380
   47   2HD1  ILE   7          2HD1      ILE   7  10.331   1.626   3.220
   48   3HD1  ILE   7          3HD1      ILE   7  11.939   2.159   2.730
   49    H    ALA   8           H        ALA   8  14.980  -2.215   1.307
   50    HA   ALA   8           HA       ALA   8  14.249  -2.952  -1.286
   51   1HB   ALA   8          1HB       ALA   8  15.643  -4.661   0.776
   52   2HB   ALA   8          2HB       ALA   8  16.424  -3.485  -0.282
   53   3HB   ALA   8          3HB       ALA   8  15.656  -4.917  -0.968
   54    H    GLY   9           H        GLY   9  13.344  -4.482   1.815
   55   1HA   GLY   9          2HA       GLY   9  11.784  -6.576   0.780
   56   2HA   GLY   9          1HA       GLY   9  11.587  -5.861   2.371
   57    H    LEU  10           H        LEU  10  11.026  -3.183   1.091
   58    HA   LEU  10           HA       LEU  10   8.179  -3.463   0.902
   59   1HB   LEU  10          2HB       LEU  10   9.303  -1.471   1.865
   60   2HB   LEU  10          1HB       LEU  10   9.912  -1.066   0.270
   61    HG   LEU  10           HG       LEU  10   7.576  -0.781  -0.525
   62   1HD1  LEU  10          1HD1      LEU  10   5.757  -0.656   1.114
   63   2HD1  LEU  10          2HD1      LEU  10   6.857  -1.218   2.373
   64   3HD1  LEU  10          3HD1      LEU  10   6.448  -2.276   1.023
   65   1HD2  LEU  10          1HD2      LEU  10   8.854   1.156   0.237
   66   2HD2  LEU  10          2HD2      LEU  10   8.300   0.885   1.890
   67   3HD2  LEU  10          3HD2      LEU  10   7.144   1.332   0.635
   68    H    GLU  11           H        GLU  11  10.775  -2.748  -1.441
   69    HA   GLU  11           HA       GLU  11   9.197  -2.469  -3.744
   70   1HB   GLU  11          2HB       GLU  11  11.997  -3.577  -3.423
   71   2HB   GLU  11          1HB       GLU  11  11.249  -3.264  -4.985
   72   1HG   GLU  11          2HG       GLU  11  10.998  -0.880  -4.329
   73   2HG   GLU  11          1HG       GLU  11  11.888  -1.234  -2.849
   74    H    GLU  12           H        GLU  12  10.669  -5.411  -2.361
   75    HA   GLU  12           HA       GLU  12   9.601  -7.223  -4.234
   76   1HB   GLU  12          2HB       GLU  12  10.427  -7.645  -1.355
   77   2HB   GLU  12          1HB       GLU  12  10.008  -8.951  -2.459
   78   1HG   GLU  12          2HG       GLU  12  11.849  -8.322  -3.926
   79   2HG   GLU  12          1HG       GLU  12  12.255  -6.981  -2.857
   80    H    SER  13           H        SER  13   8.307  -6.100  -1.109
   81    HA   SER  13           HA       SER  13   6.047  -7.722  -0.941
   82   1HB   SER  13          2HB       SER  13   6.741  -6.214   0.873
   83   2HB   SER  13          1HB       SER  13   6.275  -4.819  -0.097
   84    HG   SER  13           HG       SER  13   4.756  -6.173   1.541
   85    H    PHE  14           H        PHE  14   6.194  -4.440  -2.362
   86    HA   PHE  14           HA       PHE  14   3.651  -4.377  -3.509
   87   1HB   PHE  14          2HB       PHE  14   5.077  -2.393  -3.373
   88   2HB   PHE  14          1HB       PHE  14   6.227  -3.112  -4.491
   89    HD1  PHE  14           HD2      PHE  14   2.953  -1.499  -4.153
   90    HD2  PHE  14           HD1      PHE  14   5.768  -3.167  -6.884
   91    HE1  PHE  14           HE2      PHE  14   1.751  -0.455  -6.027
   92    HE2  PHE  14           HE1      PHE  14   4.565  -2.125  -8.762
   93    HZ   PHE  14           HZ       PHE  14   2.551  -0.769  -8.335
   94    H    ARG  15           H        ARG  15   6.686  -5.634  -4.792
   95    HA   ARG  15           HA       ARG  15   5.942  -6.214  -7.411
   96   1HB   ARG  15          2HB       ARG  15   8.245  -6.247  -6.417
   97   2HB   ARG  15          1HB       ARG  15   7.851  -7.779  -5.658
   98   1HG   ARG  15          2HG       ARG  15   7.668  -8.856  -7.807
   99   2HG   ARG  15          1HG       ARG  15   7.883  -7.308  -8.636
  100   1HD   ARG  15          2HD       ARG  15  10.125  -7.104  -7.609
  101   2HD   ARG  15          1HD       ARG  15   9.909  -8.686  -6.862
  102    HE   ARG  15           HE       ARG  15   9.655  -9.428  -9.323
  103   1HH1  ARG  15          1HH1      ARG  15  11.741  -6.928  -8.212
  104   2HH1  ARG  15          2HH1      ARG  15  12.924  -7.213  -9.436
  105   1HH2  ARG  15          1HH2      ARG  15  11.188  -9.800 -10.886
  106   2HH2  ARG  15          2HH2      ARG  15  12.599  -8.804 -10.957
  107    H    LYS  16           H        LYS  16   5.710  -8.303  -4.515
  108    HA   LYS  16           HA       LYS  16   4.607 -10.550  -5.853
  109   1HB   LYS  16          2HB       LYS  16   4.785  -9.702  -2.982
  110   2HB   LYS  16          1HB       LYS  16   3.747 -11.050  -3.412
  111   1HG   LYS  16          2HG       LYS  16   5.924 -11.833  -2.667
  112   2HG   LYS  16          1HG       LYS  16   5.658 -12.240  -4.363
  113   1HD   LYS  16          2HD       LYS  16   7.118 -10.476  -5.085
  114   2HD   LYS  16          1HD       LYS  16   7.223  -9.824  -3.450
  115   1HE   LYS  16          2HE       LYS  16   9.243 -11.065  -4.049
  116   2HE   LYS  16          1HE       LYS  16   8.394 -11.823  -2.705
  117   1HZ   LYS  16          1HZ       LYS  16   7.503 -13.460  -4.198
  118   2HZ   LYS  16          2HZ       LYS  16   9.186 -13.428  -4.349
  119   3HZ   LYS  16          3HZ       LYS  16   8.218 -12.704  -5.531
  120    H    PHE  17           H        PHE  17   2.983  -8.073  -3.807
  121    HA   PHE  17           HA       PHE  17   0.383  -9.082  -4.276
  122   1HB   PHE  17          2HB       PHE  17   1.483  -6.572  -3.109
  123   2HB   PHE  17          1HB       PHE  17  -0.206  -6.561  -3.604
  124    HD1  PHE  17           HD2      PHE  17  -1.749  -8.330  -2.655
  125    HD2  PHE  17           HD1      PHE  17   2.124  -7.546  -1.055
  126    HE1  PHE  17           HE2      PHE  17  -2.408  -9.406  -0.539
  127    HE2  PHE  17           HE1      PHE  17   1.460  -8.625   1.064
  128    HZ   PHE  17           HZ       PHE  17  -0.807  -9.547   1.320
  129    H    ALA  18           H        ALA  18   2.346  -6.862  -6.137
  130    HA   ALA  18           HA       ALA  18   0.330  -5.704  -7.733
  131   1HB   ALA  18          1HB       ALA  18   2.112  -5.202  -9.329
  132   2HB   ALA  18          2HB       ALA  18   3.190  -6.321  -8.491
  133   3HB   ALA  18          3HB       ALA  18   2.629  -4.861  -7.676
  134    H    ILE  19           H        ILE  19   2.403  -8.534  -8.402
  135    HA   ILE  19           HA       ILE  19   0.921  -9.228 -10.790
  136    HB   ILE  19           HB       ILE  19   2.464 -11.131 -10.957
  137   1HG1  ILE  19          2HG1      ILE  19   3.499 -10.177  -8.265
  138   2HG1  ILE  19          1HG1      ILE  19   2.633 -11.680  -8.560
  139   1HG2  ILE  19          1HG2      ILE  19   3.859  -8.552 -10.219
  140   2HG2  ILE  19          2HG2      ILE  19   3.171  -8.940 -11.796
  141   3HG2  ILE  19          3HG2      ILE  19   4.549  -9.857 -11.185
  142   1HD1  ILE  19          1HD1      ILE  19   5.006 -12.077  -8.316
  143   2HD1  ILE  19          2HD1      ILE  19   5.351 -10.961  -9.637
  144   3HD1  ILE  19          3HD1      ILE  19   4.481 -12.463  -9.955
  145    H    HIS  20           H        HIS  20   0.026  -9.514  -7.712
  146    HA   HIS  20           HA       HIS  20  -0.510 -12.225  -7.243
  147   1HB   HIS  20          2HB       HIS  20  -0.517 -10.574  -5.460
  148   2HB   HIS  20          1HB       HIS  20  -1.902  -9.759  -6.179
  149    HD1  HIS  20           HD1      HIS  20  -1.027 -13.115  -4.651
  150    HD2  HIS  20           HD2      HIS  20  -4.305 -10.635  -5.242
  151    HE1  HIS  20           HE1      HIS  20  -2.931 -14.227  -3.463
  152    HE2  HIS  20           HE2      HIS  20  -4.944 -12.840  -4.051
  153    H    GLY  21           H        GLY  21  -2.442  -9.778  -8.907
  154   1HA   GLY  21          2HA       GLY  21  -4.395 -11.911  -9.593
  155   2HA   GLY  21          1HA       GLY  21  -4.899 -10.272  -9.215
  156    H    ASP  22           H        ASP  22  -2.080  -9.977 -10.832
  157    HA   ASP  22           HA       ASP  22  -3.039 -10.262 -13.531
  158   1HB   ASP  22          2HB       ASP  22  -2.588  -7.772 -13.997
  159   2HB   ASP  22          1HB       ASP  22  -4.100  -8.196 -13.215
  160    HA   PRO  23           HA       PRO  23   1.437 -11.251 -13.086
  161   1HB   PRO  23          2HB       PRO  23   0.773 -12.290 -15.812
  162   2HB   PRO  23          1HB       PRO  23   1.704 -13.048 -14.512
  163   1HG   PRO  23          2HG       PRO  23  -0.785 -13.828 -14.999
  164   2HG   PRO  23          1HG       PRO  23  -0.208 -13.663 -13.329
  165   1HD   PRO  23          2HD       PRO  23  -1.998 -11.852 -14.905
  166   2HD   PRO  23          1HD       PRO  23  -2.059 -12.280 -13.182
  167    H    LYS  24           H        LYS  24  -0.217  -9.572 -15.731
  168    HA   LYS  24           HA       LYS  24   2.263  -8.766 -16.986
  169   1HB   LYS  24          2HB       LYS  24  -0.568  -7.864 -17.564
  170   2HB   LYS  24          1HB       LYS  24   0.843  -7.568 -18.577
  171   1HG   LYS  24          2HG       LYS  24   1.111 -10.042 -18.806
  172   2HG   LYS  24          1HG       LYS  24  -0.418 -10.237 -17.951
  173   1HD   LYS  24          2HD       LYS  24  -0.024  -8.772 -20.566
  174   2HD   LYS  24          1HD       LYS  24  -0.705 -10.388 -20.384
  175   1HE   LYS  24          2HE       LYS  24  -2.526  -9.384 -18.994
  176   2HE   LYS  24          1HE       LYS  24  -1.875  -7.789 -19.380
  177   1HZ   LYS  24          1HZ       LYS  24  -2.190  -8.360 -21.755
  178   2HZ   LYS  24          2HZ       LYS  24  -3.634  -8.263 -20.883
  179   3HZ   LYS  24          3HZ       LYS  24  -2.989  -9.774 -21.282
  180    H    ALA  25           H        ALA  25   0.791  -7.748 -14.233
  181    HA   ALA  25           HA       ALA  25   1.181  -4.964 -14.289
  182   1HB   ALA  25          1HB       ALA  25   1.337  -5.115 -11.844
  183   2HB   ALA  25          2HB       ALA  25   1.520  -6.867 -11.963
  184   3HB   ALA  25          3HB       ALA  25   0.013  -6.102 -12.464
  185    H    SER  26           H        SER  26   3.409  -7.649 -13.905
  186    HA   SER  26           HA       SER  26   5.678  -7.828 -13.958
  187   1HB   SER  26          2HB       SER  26   5.366  -6.615 -16.092
  188   2HB   SER  26          1HB       SER  26   5.547  -5.082 -15.242
  189    HG   SER  26           HG       SER  26   7.460  -6.157 -16.347
  190    H    GLY  27           H        GLY  27   4.363  -6.372 -11.625
  191   1HA   GLY  27          2HA       GLY  27   5.083  -5.446  -9.636
  192   2HA   GLY  27          1HA       GLY  27   6.731  -5.664 -10.199
  193    H    GLN  28           H        GLN  28   4.874  -3.915 -12.394
  194    HA   GLN  28           HA       GLN  28   6.141  -1.396 -11.628
  195   1HB   GLN  28          2HB       GLN  28   6.289  -2.108 -13.975
  196   2HB   GLN  28          1HB       GLN  28   4.534  -2.153 -14.084
  197   1HG   GLN  28          2HG       GLN  28   4.571   0.321 -13.514
  198   2HG   GLN  28          1HG       GLN  28   6.312   0.254 -13.779
  199   1HE2  GLN  28          1HE2      GLN  28   3.970  -1.595 -15.625
  200   2HE2  GLN  28          2HE2      GLN  28   4.209  -0.756 -17.112
  201    H    GLU  29           H        GLU  29   2.972  -2.855 -11.962
  202    HA   GLU  29           HA       GLU  29   1.705  -0.420 -10.875
  203   1HB   GLU  29          2HB       GLU  29   0.610  -2.124 -13.132
  204   2HB   GLU  29          1HB       GLU  29  -0.142  -0.690 -12.451
  205   1HG   GLU  29          2HG       GLU  29   1.641   0.708 -13.295
  206   2HG   GLU  29          1HG       GLU  29   2.516  -0.708 -13.874
  207    H    MET  30           H        MET  30  -0.263  -0.776  -9.705
  208    HA   MET  30           HA       MET  30  -0.997  -3.571  -9.140
  209   1HB   MET  30          2HB       MET  30   0.488  -2.887  -7.323
  210   2HB   MET  30          1HB       MET  30  -0.485  -1.452  -7.035
  211   1HG   MET  30          2HG       MET  30  -2.372  -2.858  -6.370
  212   2HG   MET  30          1HG       MET  30  -1.408  -4.300  -6.678
  213   1HE   MET  30          1HE       MET  30   0.698  -5.003  -5.273
  214   2HE   MET  30          2HE       MET  30   1.354  -4.058  -3.938
  215   3HE   MET  30          3HE       MET  30   1.448  -3.438  -5.585
  216    H    ASN  31           H        ASN  31  -3.165  -3.927  -8.944
  217    HA   ASN  31           HA       ASN  31  -4.941  -1.682  -9.505
  218   1HB   ASN  31          2HB       ASN  31  -6.647  -3.383  -9.943
  219   2HB   ASN  31          1HB       ASN  31  -5.169  -3.745 -10.830
  220   1HD2  ASN  31          1HD2      ASN  31  -4.021  -5.586 -10.329
  221   2HD2  ASN  31          2HD2      ASN  31  -4.607  -6.777  -9.229
  222    H    GLY  32           H        GLY  32  -7.119  -1.657  -8.405
  223   1HA   GLY  32          2HA       GLY  32  -6.762  -1.185  -5.641
  224   2HA   GLY  32          1HA       GLY  32  -8.291  -1.165  -6.495
  225    H    LYS  33           H        LYS  33  -7.742  -4.095  -7.291
  226    HA   LYS  33           HA       LYS  33  -9.114  -5.251  -5.050
  227   1HB   LYS  33          2HB       LYS  33  -9.622  -6.008  -7.312
  228   2HB   LYS  33          1HB       LYS  33  -7.964  -6.552  -7.531
  229   1HG   LYS  33          2HG       LYS  33  -8.259  -8.242  -5.810
  230   2HG   LYS  33          1HG       LYS  33  -9.901  -7.672  -5.507
  231   1HD   LYS  33          2HD       LYS  33 -10.517  -8.276  -7.818
  232   2HD   LYS  33          1HD       LYS  33  -8.877  -8.873  -8.088
  233   1HE   LYS  33          2HE       LYS  33 -10.361 -10.728  -7.597
  234   2HE   LYS  33          1HE       LYS  33  -9.203 -10.524  -6.283
  235   1HZ   LYS  33          1HZ       LYS  33 -11.381 -10.911  -5.399
  236   2HZ   LYS  33          2HZ       LYS  33 -12.035  -9.639  -6.295
  237   3HZ   LYS  33          3HZ       LYS  33 -10.943  -9.317  -5.053
  238    H    ASN  34           H        ASN  34  -5.891  -5.883  -6.499
  239    HA   ASN  34           HA       ASN  34  -4.997  -7.596  -4.431
  240   1HB   ASN  34          2HB       ASN  34  -3.339  -5.838  -6.263
  241   2HB   ASN  34          1HB       ASN  34  -2.723  -7.172  -5.291
  242   1HD2  ASN  34          1HD2      ASN  34  -2.503  -6.915  -8.101
  243   2HD2  ASN  34          2HD2      ASN  34  -3.368  -8.214  -8.827
  244    H    TRP  35           H        TRP  35  -4.755  -4.090  -4.869
  245    HA   TRP  35           HA       TRP  35  -3.251  -3.443  -2.594
  246   1HB   TRP  35          2HB       TRP  35  -3.590  -1.732  -4.185
  247   2HB   TRP  35          1HB       TRP  35  -5.333  -1.961  -4.191
  248    HD1  TRP  35           HD1      TRP  35  -6.661  -0.249  -2.863
  249    HE1  TRP  35           HE1      TRP  35  -6.148   1.499  -1.051
  250    HE3  TRP  35           HE3      TRP  35  -1.762  -1.417  -1.972
  251    HZ2  TRP  35           HZ2      TRP  35  -3.963   2.276   0.553
  252    HZ3  TRP  35           HZ3      TRP  35  -0.540  -0.127  -0.273
  253    HH2  TRP  35           HH2      TRP  35  -1.617   1.680   0.961
  254    H    ALA  36           H        ALA  36  -6.730  -3.999  -2.966
  255    HA   ALA  36           HA       ALA  36  -7.572  -3.237  -0.402
  256   1HB   ALA  36          1HB       ALA  36  -9.563  -4.569  -0.828
  257   2HB   ALA  36          2HB       ALA  36  -8.750  -5.398  -2.155
  258   3HB   ALA  36          3HB       ALA  36  -9.102  -3.675  -2.278
  259    H    LYS  37           H        LYS  37  -6.511  -6.457  -1.585
  260    HA   LYS  37           HA       LYS  37  -6.713  -7.637   1.023
  261   1HB   LYS  37          2HB       LYS  37  -6.853  -9.048  -0.992
  262   2HB   LYS  37          1HB       LYS  37  -5.181  -8.654  -1.387
  263   1HG   LYS  37          2HG       LYS  37  -4.375  -9.783   0.566
  264   2HG   LYS  37          1HG       LYS  37  -6.010  -9.999   1.182
  265   1HD   LYS  37          2HD       LYS  37  -6.517 -11.514  -0.678
  266   2HD   LYS  37          1HD       LYS  37  -4.882 -11.289  -1.311
  267   1HE   LYS  37          2HE       LYS  37  -3.914 -12.318   0.625
  268   2HE   LYS  37          1HE       LYS  37  -5.467 -12.350   1.457
  269   1HZ   LYS  37          1HZ       LYS  37  -4.846 -14.517   0.561
  270   2HZ   LYS  37          2HZ       LYS  37  -4.821 -13.883  -1.004
  271   3HZ   LYS  37          3HZ       LYS  37  -6.271 -13.944  -0.144
  272    H    LEU  38           H        LEU  38  -4.135  -6.051  -0.774
  273    HA   LEU  38           HA       LEU  38  -1.909  -6.759   0.708
  274   1HB   LEU  38          2HB       LEU  38  -2.010  -5.276  -1.338
  275   2HB   LEU  38          1HB       LEU  38  -2.491  -3.959  -0.288
  276    HG   LEU  38           HG       LEU  38   0.125  -5.440   0.057
  277   1HD1  LEU  38          1HD1      LEU  38  -0.393  -2.925  -1.527
  278   2HD1  LEU  38          2HD1      LEU  38   0.085  -4.492  -2.180
  279   3HD1  LEU  38          3HD1      LEU  38   1.195  -3.595  -1.146
  280   1HD2  LEU  38          1HD2      LEU  38  -0.824  -2.735   1.023
  281   2HD2  LEU  38          2HD2      LEU  38   0.806  -3.377   1.230
  282   3HD2  LEU  38          3HD2      LEU  38  -0.558  -4.172   2.013
  283    H    CYS  39           H        CYS  39  -4.162  -4.077   1.373
  284    HA   CYS  39           HA       CYS  39  -2.969  -3.349   3.851
  285   1HB   CYS  39          2HB       CYS  39  -5.742  -2.772   2.780
  286   2HB   CYS  39          1HB       CYS  39  -5.028  -2.003   4.195
  287    HG   CYS  39           HG       CYS  39  -4.230  -1.568   0.913
  288    H    LYS  40           H        LYS  40  -5.914  -5.264   3.123
  289    HA   LYS  40           HA       LYS  40  -6.649  -5.626   5.834
  290   1HB   LYS  40          2HB       LYS  40  -8.178  -5.904   3.880
  291   2HB   LYS  40          1HB       LYS  40  -7.361  -7.417   3.502
  292   1HG   LYS  40          2HG       LYS  40  -8.041  -8.329   5.675
  293   2HG   LYS  40          1HG       LYS  40  -8.859  -6.811   6.053
  294   1HD   LYS  40          2HD       LYS  40 -10.310  -7.157   4.058
  295   2HD   LYS  40          1HD       LYS  40  -9.545  -8.732   3.822
  296   1HE   LYS  40          2HE       LYS  40 -10.304  -9.397   6.087
  297   2HE   LYS  40          1HE       LYS  40 -11.135  -7.848   6.236
  298   1HZ   LYS  40          1HZ       LYS  40 -12.674  -9.551   5.569
  299   2HZ   LYS  40          2HZ       LYS  40 -11.712  -9.969   4.241
  300   3HZ   LYS  40          3HZ       LYS  40 -12.472  -8.458   4.292
  301    H    ASP  41           H        ASP  41  -4.898  -7.779   3.608
  302    HA   ASP  41           HA       ASP  41  -4.544  -9.923   5.410
  303   1HB   ASP  41          2HB       ASP  41  -4.296  -9.945   2.872
  304   2HB   ASP  41          1HB       ASP  41  -2.711  -9.219   3.106
  305    H    CYS  42           H        CYS  42  -2.600  -7.042   4.717
  306    HA   CYS  42           HA       CYS  42  -0.611  -7.762   6.729
  307   1HB   CYS  42          2HB       CYS  42  -0.872  -5.239   5.075
  308   2HB   CYS  42          1HB       CYS  42   0.491  -5.657   6.107
  309    HG   CYS  42           HG       CYS  42  -0.167  -6.591   2.989
  310    H    LYS  43           H        LYS  43  -3.639  -6.626   6.899
  311    HA   LYS  43           HA       LYS  43  -4.909  -5.536   8.383
  312   1HB   LYS  43          2HB       LYS  43  -2.660  -6.284  10.247
  313   2HB   LYS  43          1HB       LYS  43  -4.325  -5.926  10.705
  314   1HG   LYS  43          2HG       LYS  43  -5.014  -7.833   9.175
  315   2HG   LYS  43          1HG       LYS  43  -3.304  -8.269   9.115
  316   1HD   LYS  43          2HD       LYS  43  -3.262  -8.601  11.497
  317   2HD   LYS  43          1HD       LYS  43  -4.909  -7.991  11.632
  318   1HE   LYS  43          2HE       LYS  43  -4.065 -10.509  10.197
  319   2HE   LYS  43          1HE       LYS  43  -4.882 -10.429  11.758
  320   1HZ   LYS  43          1HZ       LYS  43  -6.779  -9.404  10.671
  321   2HZ   LYS  43          2HZ       LYS  43  -6.430 -10.904   9.965
  322   3HZ   LYS  43          3HZ       LYS  43  -5.996  -9.476   9.175
  323    H    VAL  44           H        VAL  44  -2.997  -3.839   6.936
  324    HA   VAL  44           HA       VAL  44  -2.337  -1.627   8.575
  325    HB   VAL  44           HB       VAL  44  -3.225  -1.570   5.672
  326   1HG1  VAL  44          1HG1      VAL  44  -3.261   0.632   6.726
  327   2HG1  VAL  44          2HG1      VAL  44  -1.947   0.525   5.555
  328   3HG1  VAL  44          3HG1      VAL  44  -1.602   0.408   7.281
  329   1HG2  VAL  44          1HG2      VAL  44  -1.346  -3.111   5.999
  330   2HG2  VAL  44          2HG2      VAL  44  -0.440  -1.841   6.822
  331   3HG2  VAL  44          3HG2      VAL  44  -0.839  -1.672   5.113
  332    H    ALA  45           H        ALA  45  -5.286  -2.613   6.929
  333    HA   ALA  45           HA       ALA  45  -6.844  -0.485   8.220
  334   1HB   ALA  45          1HB       ALA  45  -7.658  -2.534   6.152
  335   2HB   ALA  45          2HB       ALA  45  -7.209  -0.861   5.826
  336   3HB   ALA  45          3HB       ALA  45  -8.665  -1.217   6.753
  337    H    ASP  46           H        ASP  46  -5.913  -2.093  10.123
  338    HA   ASP  46           HA       ASP  46  -7.277  -4.519  10.597
  339   1HB   ASP  46          2HB       ASP  46  -5.083  -3.813  11.607
  340   2HB   ASP  46          1HB       ASP  46  -5.981  -2.729  12.666
  341    H    GLY  47           H        GLY  47  -8.156  -1.215  11.277
  342   1HA   GLY  47          2HA       GLY  47 -10.708  -1.141  11.578
  343   2HA   GLY  47          1HA       GLY  47 -10.379  -2.097  13.011
  344    H    LYS  48           H        LYS  48  -8.491  -0.979  14.381
  345    HA   LYS  48           HA       LYS  48  -9.706   1.394  15.389
  346   1HB   LYS  48          2HB       LYS  48  -7.981   1.375  17.108
  347   2HB   LYS  48          1HB       LYS  48  -8.654  -0.231  16.884
  348   1HG   LYS  48          2HG       LYS  48  -6.126   0.530  15.465
  349   2HG   LYS  48          1HG       LYS  48  -6.081   0.095  17.172
  350   1HD   LYS  48          2HD       LYS  48  -7.226  -1.642  14.975
  351   2HD   LYS  48          1HD       LYS  48  -5.613  -1.822  15.669
  352   1HE   LYS  48          2HE       LYS  48  -6.586  -2.275  17.859
  353   2HE   LYS  48          1HE       LYS  48  -8.207  -2.029  17.210
  354   1HZ   LYS  48          1HZ       LYS  48  -6.310  -4.185  16.475
  355   2HZ   LYS  48          2HZ       LYS  48  -7.786  -3.916  15.702
  356   3HZ   LYS  48          3HZ       LYS  48  -7.756  -4.354  17.336
  357    H    SER  49           H        SER  49  -8.280   1.524  12.645
  358    HA   SER  49           HA       SER  49  -7.310   4.226  13.060
  359   1HB   SER  49          2HB       SER  49  -5.512   2.135  11.789
  360   2HB   SER  49          1HB       SER  49  -5.179   3.865  11.857
  361    HG   SER  49           HG       SER  49  -5.540   3.387  14.294
  362    H    VAL  50           H        VAL  50  -7.129   1.730  10.526
  363    HA   VAL  50           HA       VAL  50  -8.605   3.526   8.698
  364    HB   VAL  50           HB       VAL  50  -6.446   1.525   7.967
  365   1HG1  VAL  50          1HG1      VAL  50  -7.906   3.533   6.239
  366   2HG1  VAL  50          2HG1      VAL  50  -8.120   1.782   6.204
  367   3HG1  VAL  50          3HG1      VAL  50  -6.581   2.491   5.714
  368   1HG2  VAL  50          1HG2      VAL  50  -6.328   4.547   8.035
  369   2HG2  VAL  50          2HG2      VAL  50  -5.068   3.492   7.395
  370   3HG2  VAL  50          3HG2      VAL  50  -5.473   3.439   9.111
  371    H    THR  51           H        THR  51 -10.055   2.513   7.208
  372    HA   THR  51           HA       THR  51 -10.804  -0.278   7.869
  373    HB   THR  51           HB       THR  51 -13.115   0.245   7.275
  374    HG1  THR  51           HG1      THR  51 -13.627   2.550   6.963
  375   1HG2  THR  51          1HG2      THR  51 -11.994   2.228   9.267
  376   2HG2  THR  51          2HG2      THR  51 -12.458   0.562   9.612
  377   3HG2  THR  51          3HG2      THR  51 -13.685   1.740   9.142
  378    H    GLY  52           H        GLY  52 -11.608  -1.595   6.109
  379   1HA   GLY  52          2HA       GLY  52 -10.139  -1.557   3.761
  380   2HA   GLY  52          1HA       GLY  52 -11.669  -2.398   3.949
  381    H    THR  53           H        THR  53 -13.393  -0.236   4.272
  382    HA   THR  53           HA       THR  53 -13.973   0.609   1.681
  383    HB   THR  53           HB       THR  53 -14.696   2.038   4.259
  384    HG1  THR  53           HG1      THR  53 -16.619   0.482   3.059
  385   1HG2  THR  53          1HG2      THR  53 -16.011   2.122   1.535
  386   2HG2  THR  53          2HG2      THR  53 -15.098   3.431   2.286
  387   3HG2  THR  53          3HG2      THR  53 -16.621   2.897   2.995
  388    H    ASP  54           H        ASP  54 -12.321   2.391   4.287
  389    HA   ASP  54           HA       ASP  54 -11.788   4.734   2.830
  390   1HB   ASP  54          2HB       ASP  54 -11.659   4.520   5.308
  391   2HB   ASP  54          1HB       ASP  54 -10.188   3.570   5.125
  392    H    VAL  55           H        VAL  55  -9.966   1.729   3.183
  393    HA   VAL  55           HA       VAL  55  -7.591   2.425   1.897
  394    HB   VAL  55           HB       VAL  55  -9.041  -0.232   1.941
  395   1HG1  VAL  55          1HG1      VAL  55  -6.872  -1.255   1.365
  396   2HG1  VAL  55          2HG1      VAL  55  -6.196   0.354   1.108
  397   3HG1  VAL  55          3HG1      VAL  55  -7.493  -0.234   0.068
  398   1HG2  VAL  55          1HG2      VAL  55  -7.408  -0.795   3.698
  399   2HG2  VAL  55          2HG2      VAL  55  -8.421   0.576   4.149
  400   3HG2  VAL  55          3HG2      VAL  55  -6.762   0.845   3.610
  401    H    ASP  56           H        ASP  56 -10.718   1.511   0.512
  402    HA   ASP  56           HA       ASP  56  -9.793   1.242  -2.191
  403   1HB   ASP  56          2HB       ASP  56 -11.906   0.238  -1.378
  404   2HB   ASP  56          1HB       ASP  56 -12.572   1.846  -1.120
  405    H    ILE  57           H        ILE  57 -11.277   3.795  -0.304
  406    HA   ILE  57           HA       ILE  57 -11.534   5.775  -2.283
  407    HB   ILE  57           HB       ILE  57 -11.080   6.168   0.683
  408   1HG1  ILE  57          2HG1      ILE  57 -12.898   4.502  -0.021
  409   2HG1  ILE  57          1HG1      ILE  57 -13.386   5.797   1.045
  410   1HG2  ILE  57          1HG2      ILE  57 -10.934   8.249  -0.574
  411   2HG2  ILE  57          2HG2      ILE  57 -12.420   8.214   0.375
  412   3HG2  ILE  57          3HG2      ILE  57 -12.476   7.908  -1.361
  413   1HD1  ILE  57          1HD1      ILE  57 -15.035   5.388  -0.693
  414   2HD1  ILE  57          2HD1      ILE  57 -13.819   5.690  -1.934
  415   3HD1  ILE  57          3HD1      ILE  57 -14.338   6.997  -0.868
  416    H    VAL  58           H        VAL  58  -8.919   5.185   0.075
  417    HA   VAL  58           HA       VAL  58  -7.227   7.301  -0.595
  418    HB   VAL  58           HB       VAL  58  -6.517   4.526   0.391
  419   1HG1  VAL  58          1HG1      VAL  58  -4.347   5.468   1.058
  420   2HG1  VAL  58          2HG1      VAL  58  -4.763   6.990   0.271
  421   3HG1  VAL  58          3HG1      VAL  58  -4.564   5.525  -0.692
  422   1HG2  VAL  58          1HG2      VAL  58  -6.818   7.165   1.842
  423   2HG2  VAL  58          2HG2      VAL  58  -6.294   5.648   2.573
  424   3HG2  VAL  58          3HG2      VAL  58  -7.926   5.794   1.924
  425    H    PHE  59           H        PHE  59  -7.288   3.992  -1.933
  426    HA   PHE  59           HA       PHE  59  -5.201   4.138  -3.742
  427   1HB   PHE  59          2HB       PHE  59  -6.412   2.067  -3.355
  428   2HB   PHE  59          1HB       PHE  59  -7.884   2.751  -4.031
  429    HD1  PHE  59           HD1      PHE  59  -4.503   1.503  -4.837
  430    HD2  PHE  59           HD2      PHE  59  -8.253   2.800  -6.394
  431    HE1  PHE  59           HE1      PHE  59  -3.884   0.635  -7.058
  432    HE2  PHE  59           HE2      PHE  59  -7.638   1.933  -8.611
  433    HZ   PHE  59           HZ       PHE  59  -5.452   0.848  -8.946
  434    H    SER  60           H        SER  60  -8.603   5.050  -4.338
  435    HA   SER  60           HA       SER  60  -8.095   6.002  -6.985
  436   1HB   SER  60          2HB       SER  60 -10.336   5.236  -6.246
  437   2HB   SER  60          1HB       SER  60 -10.448   6.636  -5.181
  438    HG   SER  60           HG       SER  60 -11.473   7.193  -7.054
  439    H    LYS  61           H        LYS  61  -8.001   7.482  -3.821
  440    HA   LYS  61           HA       LYS  61  -8.116  10.199  -4.589
  441   1HB   LYS  61          2HB       LYS  61  -8.401   9.325  -2.263
  442   2HB   LYS  61          1HB       LYS  61  -6.675   9.001  -2.205
  443   1HG   LYS  61          2HG       LYS  61  -7.103  11.045  -1.051
  444   2HG   LYS  61          1HG       LYS  61  -6.265  11.431  -2.556
  445   1HD   LYS  61          2HD       LYS  61  -8.400  12.043  -3.594
  446   2HD   LYS  61          1HD       LYS  61  -9.250  11.630  -2.104
  447   1HE   LYS  61          2HE       LYS  61  -8.962  14.021  -2.217
  448   2HE   LYS  61          1HE       LYS  61  -7.947  13.379  -0.926
  449   1HZ   LYS  61          1HZ       LYS  61  -6.757  15.012  -2.233
  450   2HZ   LYS  61          2HZ       LYS  61  -7.028  14.132  -3.650
  451   3HZ   LYS  61          3HZ       LYS  61  -6.048  13.491  -2.433
  452    H    VAL  62           H        VAL  62  -5.407   7.931  -4.323
  453    HA   VAL  62           HA       VAL  62  -3.523  10.010  -5.170
  454    HB   VAL  62           HB       VAL  62  -2.706   8.679  -3.360
  455   1HG1  VAL  62          1HG1      VAL  62  -3.217   6.246  -5.071
  456   2HG1  VAL  62          2HG1      VAL  62  -4.059   6.691  -3.583
  457   3HG1  VAL  62          3HG1      VAL  62  -2.352   6.247  -3.532
  458   1HG2  VAL  62          1HG2      VAL  62  -1.023   9.322  -4.991
  459   2HG2  VAL  62          2HG2      VAL  62  -1.331   7.851  -5.915
  460   3HG2  VAL  62          3HG2      VAL  62  -0.634   7.745  -4.299
  461    H    LYS  63           H        LYS  63  -5.265   7.343  -6.519
  462    HA   LYS  63           HA       LYS  63  -3.671   6.596  -8.677
  463   1HB   LYS  63          2HB       LYS  63  -5.676   5.374  -8.101
  464   2HB   LYS  63          1HB       LYS  63  -6.683   6.766  -8.479
  465   1HG   LYS  63          2HG       LYS  63  -5.954   6.591 -10.853
  466   2HG   LYS  63          1HG       LYS  63  -5.069   5.124 -10.433
  467   1HD   LYS  63          2HD       LYS  63  -7.257   4.605 -11.422
  468   2HD   LYS  63          1HD       LYS  63  -7.148   4.038  -9.753
  469   1HE   LYS  63          2HE       LYS  63  -8.425   5.969  -8.991
  470   2HE   LYS  63          1HE       LYS  63  -8.475   6.614 -10.631
  471   1HZ   LYS  63          1HZ       LYS  63 -10.525   5.443  -9.941
  472   2HZ   LYS  63          2HZ       LYS  63  -9.645   4.002  -9.845
  473   3HZ   LYS  63          3HZ       LYS  63  -9.817   4.789 -11.328
  474    H    GLY  64           H        GLY  64  -3.137   7.471 -10.610
  475   1HA   GLY  64          2HA       GLY  64  -3.681  10.176 -11.244
  476   2HA   GLY  64          1HA       GLY  64  -2.936   9.000 -12.309
  477    H    LYS  65           H        LYS  65  -6.033  10.259 -11.178
  478    HA   LYS  65           HA       LYS  65  -8.076  10.466 -12.141
  479   1HB   LYS  65          2HB       LYS  65  -6.391  10.535 -14.652
  480   2HB   LYS  65          1HB       LYS  65  -8.091  10.982 -14.585
  481   1HG   LYS  65          2HG       LYS  65  -7.568  12.804 -13.049
  482   2HG   LYS  65          1HG       LYS  65  -5.865  12.341 -13.068
  483   1HD   LYS  65          2HD       LYS  65  -5.754  12.811 -15.469
  484   2HD   LYS  65          1HD       LYS  65  -7.466  13.240 -15.472
  485   1HE   LYS  65          2HE       LYS  65  -6.056  15.238 -15.425
  486   2HE   LYS  65          1HE       LYS  65  -7.014  15.098 -13.952
  487   1HZ   LYS  65          1HZ       LYS  65  -4.711  15.740 -13.512
  488   2HZ   LYS  65          2HZ       LYS  65  -4.164  14.301 -14.207
  489   3HZ   LYS  65          3HZ       LYS  65  -5.087  14.259 -12.794
  490    H    SER  66           H        SER  66  -6.896   8.721 -14.971
  491    HA   SER  66           HA       SER  66  -8.791   6.533 -14.369
  492   1HB   SER  66          2HB       SER  66  -9.840   8.116 -15.953
  493   2HB   SER  66          1HB       SER  66  -8.469   7.931 -17.045
  494    HG   SER  66           HG       SER  66  -9.091   5.899 -17.525
  495    H    ALA  67           H        ALA  67  -5.847   6.696 -14.146
  496    HA   ALA  67           HA       ALA  67  -4.684   5.203 -16.292
  497   1HB   ALA  67          1HB       ALA  67  -3.666   5.663 -13.486
  498   2HB   ALA  67          2HB       ALA  67  -3.360   6.694 -14.885
  499   3HB   ALA  67          3HB       ALA  67  -2.720   5.052 -14.844
  500    H    ARG  68           H        ARG  68  -6.980   4.132 -14.335
  501    HA   ARG  68           HA       ARG  68  -7.749   2.128 -13.614
  502   1HB   ARG  68          2HB       ARG  68  -5.363   0.987 -15.076
  503   2HB   ARG  68          1HB       ARG  68  -6.653   0.028 -14.370
  504   1HG   ARG  68          2HG       ARG  68  -8.255   1.165 -15.903
  505   2HG   ARG  68          1HG       ARG  68  -6.877   1.957 -16.676
  506   1HD   ARG  68          2HD       ARG  68  -7.555  -0.047 -17.916
  507   2HD   ARG  68          1HD       ARG  68  -5.932  -0.232 -17.246
  508    HE   ARG  68           HE       ARG  68  -8.338  -1.423 -16.012
  509   1HH1  ARG  68          1HH1      ARG  68  -5.013  -1.617 -16.933
  510   2HH1  ARG  68          2HH1      ARG  68  -4.822  -3.208 -16.278
  511   1HH2  ARG  68          1HH2      ARG  68  -8.061  -3.462 -15.184
  512   2HH2  ARG  68          2HH2      ARG  68  -6.522  -4.242 -15.323
  513    H    VAL  69           H        VAL  69  -4.235   1.859 -13.447
  514    HA   VAL  69           HA       VAL  69  -4.457   0.908 -10.665
  515    HB   VAL  69           HB       VAL  69  -2.372  -0.392 -11.163
  516   1HG1  VAL  69          1HG1      VAL  69  -3.479  -2.158 -12.434
  517   2HG1  VAL  69          2HG1      VAL  69  -4.715  -1.020 -12.972
  518   3HG1  VAL  69          3HG1      VAL  69  -4.596  -1.454 -11.267
  519   1HG2  VAL  69          1HG2      VAL  69  -1.532   0.931 -13.026
  520   2HG2  VAL  69          2HG2      VAL  69  -2.940   0.500 -13.997
  521   3HG2  VAL  69          3HG2      VAL  69  -1.773  -0.739 -13.537
  522    H    ILE  70           H        ILE  70  -2.334   1.149  -9.434
  523    HA   ILE  70           HA       ILE  70  -1.148   3.802  -9.988
  524    HB   ILE  70           HB       ILE  70  -0.569   3.924  -7.601
  525   1HG1  ILE  70          2HG1      ILE  70  -2.107   1.319  -7.325
  526   2HG1  ILE  70          1HG1      ILE  70  -0.361   1.488  -7.184
  527   1HG2  ILE  70          1HG2      ILE  70  -2.686   4.874  -8.353
  528   2HG2  ILE  70          2HG2      ILE  70  -2.827   4.244  -6.713
  529   3HG2  ILE  70          3HG2      ILE  70  -3.497   3.332  -8.068
  530   1HD1  ILE  70          1HD1      ILE  70  -0.663   2.920  -5.224
  531   2HD1  ILE  70          2HD1      ILE  70  -1.399   1.333  -5.002
  532   3HD1  ILE  70          3HD1      ILE  70  -2.411   2.731  -5.362
  533    H    ASN  71           H        ASN  71   1.124   4.098  -9.713
  534    HA   ASN  71           HA       ASN  71   2.706   1.658 -10.068
  535   1HB   ASN  71          2HB       ASN  71   4.595   3.237 -10.553
  536   2HB   ASN  71          1HB       ASN  71   3.225   3.385 -11.646
  537   1HD2  ASN  71          1HD2      ASN  71   2.121   5.274 -11.739
  538   2HD2  ASN  71          2HD2      ASN  71   2.559   6.684 -10.852
  539    H    TYR  72           H        TYR  72   5.068   2.002  -9.026
  540    HA   TYR  72           HA       TYR  72   4.707   1.302  -6.348
  541   1HB   TYR  72          2HB       TYR  72   6.627   0.567  -7.714
  542   2HB   TYR  72          1HB       TYR  72   7.273   2.206  -7.685
  543    HD1  TYR  72           HD2      TYR  72   6.242  -0.560  -5.398
  544    HD2  TYR  72           HD1      TYR  72   8.774   2.812  -5.993
  545    HE1  TYR  72           HE2      TYR  72   7.411  -1.072  -3.302
  546    HE2  TYR  72           HE1      TYR  72   9.948   2.305  -3.894
  547    HH   TYR  72           HH       TYR  72   9.573  -0.653  -2.256
  548    H    GLU  73           H        GLU  73   5.753   4.432  -7.713
  549    HA   GLU  73           HA       GLU  73   6.364   5.563  -5.156
  550   1HB   GLU  73          2HB       GLU  73   5.818   6.913  -7.812
  551   2HB   GLU  73          1HB       GLU  73   6.406   7.741  -6.374
  552   1HG   GLU  73          2HG       GLU  73   8.384   6.203  -6.400
  553   2HG   GLU  73          1HG       GLU  73   7.818   5.601  -7.958
  554    H    GLU  74           H        GLU  74   3.449   5.512  -7.172
  555    HA   GLU  74           HA       GLU  74   1.928   7.288  -5.534
  556   1HB   GLU  74          2HB       GLU  74   0.964   5.087  -7.385
  557   2HB   GLU  74          1HB       GLU  74  -0.041   6.363  -6.705
  558   1HG   GLU  74          2HG       GLU  74   1.352   8.035  -7.883
  559   2HG   GLU  74          1HG       GLU  74   2.261   6.719  -8.617
  560    H    PHE  75           H        PHE  75   2.481   3.821  -5.546
  561    HA   PHE  75           HA       PHE  75   0.850   3.027  -3.425
  562   1HB   PHE  75          2HB       PHE  75   1.987   1.382  -4.746
  563   2HB   PHE  75          1HB       PHE  75   3.559   2.064  -4.363
  564    HD1  PHE  75           HD2      PHE  75   0.620   0.475  -2.691
  565    HD2  PHE  75           HD1      PHE  75   4.840   1.069  -2.718
  566    HE1  PHE  75           HE2      PHE  75   0.860  -1.132  -0.844
  567    HE2  PHE  75           HE1      PHE  75   5.083  -0.545  -0.880
  568    HZ   PHE  75           HZ       PHE  75   3.094  -1.647   0.063
  569    H    LYS  76           H        LYS  76   4.150   4.386  -3.371
  570    HA   LYS  76           HA       LYS  76   4.553   4.353  -0.592
  571   1HB   LYS  76          2HB       LYS  76   5.580   6.449  -2.523
  572   2HB   LYS  76          1HB       LYS  76   6.249   6.063  -0.943
  573   1HG   LYS  76          2HG       LYS  76   6.804   3.795  -1.774
  574   2HG   LYS  76          1HG       LYS  76   6.225   4.272  -3.370
  575   1HD   LYS  76          2HD       LYS  76   8.589   4.527  -3.413
  576   2HD   LYS  76          1HD       LYS  76   7.919   6.157  -3.294
  577   1HE   LYS  76          2HE       LYS  76   8.326   6.116  -0.857
  578   2HE   LYS  76          1HE       LYS  76   9.028   4.508  -1.019
  579   1HZ   LYS  76          1HZ       LYS  76  10.797   6.062  -0.951
  580   2HZ   LYS  76          2HZ       LYS  76  10.082   7.048  -2.123
  581   3HZ   LYS  76          3HZ       LYS  76  10.688   5.526  -2.555
  582    H    LYS  77           H        LYS  77   2.910   6.723  -2.654
  583    HA   LYS  77           HA       LYS  77   2.440   8.695  -0.671
  584   1HB   LYS  77          2HB       LYS  77   0.758   8.054  -3.106
  585   2HB   LYS  77          1HB       LYS  77   0.702   9.546  -2.178
  586   1HG   LYS  77          2HG       LYS  77   3.017  10.035  -2.839
  587   2HG   LYS  77          1HG       LYS  77   3.053   8.541  -3.779
  588   1HD   LYS  77          2HD       LYS  77   1.222   9.377  -5.181
  589   2HD   LYS  77          1HD       LYS  77   1.178  10.868  -4.240
  590   1HE   LYS  77          2HE       LYS  77   3.473  11.376  -4.945
  591   2HE   LYS  77          1HE       LYS  77   3.514   9.885  -5.887
  592   1HZ   LYS  77          1HZ       LYS  77   1.615  12.126  -6.339
  593   2HZ   LYS  77          2HZ       LYS  77   1.756  10.729  -7.279
  594   3HZ   LYS  77          3HZ       LYS  77   3.022  11.851  -7.241
  595    H    ALA  78           H        ALA  78   0.604   5.857  -1.700
  596    HA   ALA  78           HA       ALA  78  -1.662   6.252  -0.056
  597   1HB   ALA  78          1HB       ALA  78  -1.648   4.690  -1.942
  598   2HB   ALA  78          2HB       ALA  78  -2.131   3.883  -0.449
  599   3HB   ALA  78          3HB       ALA  78  -0.501   3.659  -1.086
  600    H    LEU  79           H        LEU  79   1.411   4.562   0.500
  601    HA   LEU  79           HA       LEU  79   0.873   3.571   3.078
  602   1HB   LEU  79          2HB       LEU  79   3.509   4.483   1.905
  603   2HB   LEU  79          1HB       LEU  79   3.339   3.545   3.378
  604    HG   LEU  79           HG       LEU  79   2.626   2.640   0.580
  605   1HD1  LEU  79          1HD1      LEU  79   5.019   2.684   0.983
  606   2HD1  LEU  79          2HD1      LEU  79   4.437   1.022   0.908
  607   3HD1  LEU  79          3HD1      LEU  79   4.808   1.754   2.469
  608   1HD2  LEU  79          1HD2      LEU  79   2.125   0.466   1.582
  609   2HD2  LEU  79          2HD2      LEU  79   1.048   1.717   2.200
  610   3HD2  LEU  79          3HD2      LEU  79   2.389   1.139   3.192
  611    H    GLU  80           H        GLU  80   2.479   6.607   2.106
  612    HA   GLU  80           HA       GLU  80   2.823   7.813   4.564
  613   1HB   GLU  80          2HB       GLU  80   2.245   8.881   1.818
  614   2HB   GLU  80          1HB       GLU  80   2.306   9.993   3.176
  615   1HG   GLU  80          2HG       GLU  80   4.573   8.096   2.715
  616   2HG   GLU  80          1HG       GLU  80   4.435   9.559   1.741
  617    H    GLU  81           H        GLU  81  -0.094   7.835   2.549
  618    HA   GLU  81           HA       GLU  81  -1.718   9.460   4.161
  619   1HB   GLU  81          2HB       GLU  81  -2.277   8.883   1.853
  620   2HB   GLU  81          1HB       GLU  81  -2.444   7.190   2.287
  621   1HG   GLU  81          2HG       GLU  81  -4.612   8.203   1.998
  622   2HG   GLU  81          1HG       GLU  81  -4.380   7.741   3.685
  623    H    LEU  82           H        LEU  82  -1.861   5.882   3.930
  624    HA   LEU  82           HA       LEU  82  -3.598   5.519   6.095
  625   1HB   LEU  82          2HB       LEU  82  -1.529   3.576   5.049
  626   2HB   LEU  82          1HB       LEU  82  -2.914   3.163   6.044
  627    HG   LEU  82           HG       LEU  82  -2.991   4.207   3.207
  628   1HD1  LEU  82          1HD1      LEU  82  -3.731   1.521   4.366
  629   2HD1  LEU  82          2HD1      LEU  82  -2.327   1.877   3.358
  630   3HD1  LEU  82          3HD1      LEU  82  -3.950   2.017   2.686
  631   1HD2  LEU  82          1HD2      LEU  82  -5.408   3.925   3.318
  632   2HD2  LEU  82          2HD2      LEU  82  -4.860   5.109   4.504
  633   3HD2  LEU  82          3HD2      LEU  82  -5.294   3.478   5.021
  634    H    ALA  83           H        ALA  83  -0.063   5.616   6.032
  635    HA   ALA  83           HA       ALA  83   0.419   4.786   8.678
  636   1HB   ALA  83          1HB       ALA  83   2.611   5.843   8.436
  637   2HB   ALA  83          2HB       ALA  83   2.056   6.680   6.985
  638   3HB   ALA  83          3HB       ALA  83   2.184   4.921   6.994
  639    H    THR  84           H        THR  84   0.030   8.083   7.348
  640    HA   THR  84           HA       THR  84   0.294   9.416   9.836
  641    HB   THR  84           HB       THR  84  -0.792  11.368   8.718
  642    HG1  THR  84           HG1      THR  84  -1.083   9.496   6.589
  643   1HG2  THR  84          1HG2      THR  84   0.988  11.724   7.065
  644   2HG2  THR  84          2HG2      THR  84   1.395  10.010   7.135
  645   3HG2  THR  84          3HG2      THR  84   1.623  11.029   8.556
  646    H    LYS  85           H        LYS  85  -2.402   7.732   8.431
  647    HA   LYS  85           HA       LYS  85  -4.318   8.831  10.298
  648   1HB   LYS  85          2HB       LYS  85  -4.444   6.419   8.476
  649   2HB   LYS  85          1HB       LYS  85  -5.773   6.929   9.510
  650   1HG   LYS  85          2HG       LYS  85  -5.743   9.136   8.324
  651   2HG   LYS  85          1HG       LYS  85  -4.564   8.447   7.203
  652   1HD   LYS  85          2HD       LYS  85  -6.165   6.735   6.533
  653   2HD   LYS  85          1HD       LYS  85  -7.334   7.334   7.711
  654   1HE   LYS  85          2HE       LYS  85  -7.354   9.512   6.510
  655   2HE   LYS  85          1HE       LYS  85  -6.290   8.811   5.291
  656   1HZ   LYS  85          1HZ       LYS  85  -9.027   7.864   5.958
  657   2HZ   LYS  85          2HZ       LYS  85  -8.011   7.176   4.799
  658   3HZ   LYS  85          3HZ       LYS  85  -8.593   8.749   4.586
  659    H    ARG  86           H        ARG  86  -2.277   5.939  10.144
  660    HA   ARG  86           HA       ARG  86  -3.450   4.745  12.496
  661   1HB   ARG  86          2HB       ARG  86  -0.910   4.016  11.019
  662   2HB   ARG  86          1HB       ARG  86  -1.644   3.068  12.303
  663   1HG   ARG  86          2HG       ARG  86  -3.725   3.035  10.745
  664   2HG   ARG  86          1HG       ARG  86  -2.569   3.477   9.486
  665   1HD   ARG  86          2HD       ARG  86  -2.881   1.047   9.601
  666   2HD   ARG  86          1HD       ARG  86  -1.225   1.502  10.013
  667    HE   ARG  86           HE       ARG  86  -2.542   1.395  12.413
  668   1HH1  ARG  86          1HH1      ARG  86  -1.966  -0.851   9.867
  669   2HH1  ARG  86          2HH1      ARG  86  -2.039  -2.219  10.918
  670   1HH2  ARG  86          1HH2      ARG  86  -2.623  -0.347  13.738
  671   2HH2  ARG  86          2HH2      ARG  86  -2.394  -1.940  13.089
  672    H    PHE  87           H        PHE  87  -0.197   6.047  11.819
  673    HA   PHE  87           HA       PHE  87   0.384   6.040  14.694
  674   1HB   PHE  87          2HB       PHE  87   2.264   6.431  12.347
  675   2HB   PHE  87          1HB       PHE  87   2.726   6.175  14.027
  676    HD1  PHE  87           HD2      PHE  87   2.122   3.965  15.119
  677    HD2  PHE  87           HD1      PHE  87   1.881   4.597  10.909
  678    HE1  PHE  87           HE2      PHE  87   2.129   1.533  14.755
  679    HE2  PHE  87           HE1      PHE  87   1.882   2.166  10.541
  680    HZ   PHE  87           HZ       PHE  87   2.010   0.631  12.464
  681    H    LYS  88           H        LYS  88   2.437   7.975  14.715
  682    HA   LYS  88           HA       LYS  88   0.963  10.318  15.239
  683   1HB   LYS  88          2HB       LYS  88   3.946  10.083  14.786
  684   2HB   LYS  88          1HB       LYS  88   3.123  11.405  15.601
  685   1HG   LYS  88          2HG       LYS  88   2.407   9.825  17.367
  686   2HG   LYS  88          1HG       LYS  88   3.326   8.551  16.557
  687   1HD   LYS  88          2HD       LYS  88   5.372   9.984  16.793
  688   2HD   LYS  88          1HD       LYS  88   4.412  11.101  17.766
  689   1HE   LYS  88          2HE       LYS  88   5.686   9.621  19.201
  690   2HE   LYS  88          1HE       LYS  88   3.963   9.290  19.370
  691   1HZ   LYS  88          1HZ       LYS  88   5.811   7.728  17.646
  692   2HZ   LYS  88          2HZ       LYS  88   4.189   7.375  17.972
  693   3HZ   LYS  88          3HZ       LYS  88   5.337   7.268  19.206
  694    H    GLY  89           H        GLY  89   0.083  11.686  13.775
  695   1HA   GLY  89          2HA       GLY  89   1.056  12.021  11.098
  696   2HA   GLY  89          1HA       GLY  89  -0.126  13.041  11.912
  697    H    LYS  90           H        LYS  90   3.355  12.310  12.052
  698    HA   LYS  90           HA       LYS  90   4.145  15.070  12.132
  699   1HB   LYS  90          2HB       LYS  90   3.290  14.912  14.391
  700   2HB   LYS  90          1HB       LYS  90   4.164  13.417  14.669
  701   1HG   LYS  90          2HG       LYS  90   5.262  15.198  15.830
  702   2HG   LYS  90          1HG       LYS  90   6.292  14.667  14.501
  703   1HD   LYS  90          2HD       LYS  90   5.697  16.583  13.183
  704   2HD   LYS  90          1HD       LYS  90   4.443  17.048  14.335
  705   1HE   LYS  90          2HE       LYS  90   7.412  16.987  14.903
  706   2HE   LYS  90          1HE       LYS  90   6.468  18.436  14.557
  707   1HZ   LYS  90          1HZ       LYS  90   6.785  18.158  16.926
  708   2HZ   LYS  90          2HZ       LYS  90   6.081  16.623  16.880
  709   3HZ   LYS  90          3HZ       LYS  90   5.144  17.992  16.543
  710    H    SER  91           H        SER  91   5.129  11.789  13.156
  711    HA   SER  91           HA       SER  91   7.873  12.311  12.270
  712   1HB   SER  91          2HB       SER  91   7.612  11.251  14.459
  713   2HB   SER  91          1HB       SER  91   6.705   9.926  13.729
  714    HG   SER  91           HG       SER  91   9.208   9.886  14.118
  715    H    LYS  92           H        LYS  92   8.544  11.737  10.305
  716    HA   LYS  92           HA       LYS  92   6.872  10.208   8.542
  717   1HB   LYS  92          2HB       LYS  92   9.192  11.943   8.304
  718   2HB   LYS  92          1HB       LYS  92   9.363  10.518   7.292
  719   1HG   LYS  92          2HG       LYS  92   8.346  12.407   6.097
  720   2HG   LYS  92          1HG       LYS  92   7.277  11.005   6.169
  721   1HD   LYS  92          2HD       LYS  92   6.002  12.035   7.970
  722   2HD   LYS  92          1HD       LYS  92   7.114  13.406   8.005
  723   1HE   LYS  92          2HE       LYS  92   5.014  13.902   6.796
  724   2HE   LYS  92          1HE       LYS  92   6.444  14.062   5.776
  725   1HZ   LYS  92          1HZ       LYS  92   4.658  11.685   5.830
  726   2HZ   LYS  92          2HZ       LYS  92   5.970  11.925   4.797
  727   3HZ   LYS  92          3HZ       LYS  92   4.605  12.910   4.666
  728    H    GLU  93           H        GLU  93  10.252   9.664   9.650
  729    HA   GLU  93           HA       GLU  93  10.441   7.156   8.396
  730   1HB   GLU  93          2HB       GLU  93  12.504   6.815   9.596
  731   2HB   GLU  93          1HB       GLU  93  12.412   8.473   9.031
  732   1HG   GLU  93          2HG       GLU  93  11.782   7.617  11.851
  733   2HG   GLU  93          1HG       GLU  93  13.363   8.180  11.319
  734    H    GLU  94           H        GLU  94   9.422   7.961  11.712
  735    HA   GLU  94           HA       GLU  94   9.337   5.320  12.707
  736   1HB   GLU  94          2HB       GLU  94   9.125   7.190  14.227
  737   2HB   GLU  94          1HB       GLU  94   7.653   7.728  13.427
  738   1HG   GLU  94          2HG       GLU  94   6.555   5.613  14.128
  739   2HG   GLU  94          1HG       GLU  94   8.009   5.197  15.030
  740    H    ALA  95           H        ALA  95   6.616   7.291  11.479
  741    HA   ALA  95           HA       ALA  95   4.686   5.274  11.527
  742   1HB   ALA  95          1HB       ALA  95   4.813   7.674   9.698
  743   2HB   ALA  95          2HB       ALA  95   4.153   7.654  11.332
  744   3HB   ALA  95          3HB       ALA  95   3.374   6.718  10.056
  745    H    PHE  96           H        PHE  96   6.895   6.237   8.921
  746    HA   PHE  96           HA       PHE  96   5.730   4.542   6.950
  747   1HB   PHE  96          2HB       PHE  96   7.182   6.623   6.577
  748   2HB   PHE  96          1HB       PHE  96   8.566   5.580   6.885
  749    HD1  PHE  96           HD1      PHE  96   5.732   6.214   4.610
  750    HD2  PHE  96           HD2      PHE  96   9.343   4.030   5.220
  751    HE1  PHE  96           HE1      PHE  96   5.707   5.518   2.249
  752    HE2  PHE  96           HE2      PHE  96   9.319   3.334   2.859
  753    HZ   PHE  96           HZ       PHE  96   7.500   4.079   1.370
  754    H    ASP  97           H        ASP  97   8.525   4.162   9.141
  755    HA   ASP  97           HA       ASP  97   9.432   1.681   8.143
  756   1HB   ASP  97          2HB       ASP  97  10.643   3.185   9.789
  757   2HB   ASP  97          1HB       ASP  97   9.570   2.570  11.034
  758    H    ALA  98           H        ALA  98   7.321   2.426  10.902
  759    HA   ALA  98           HA       ALA  98   6.715  -0.157  11.713
  760   1HB   ALA  98          1HB       ALA  98   4.836   0.831  12.882
  761   2HB   ALA  98          2HB       ALA  98   4.934   2.270  11.864
  762   3HB   ALA  98          3HB       ALA  98   6.246   1.891  12.979
  763    H    ILE  99           H        ILE  99   4.756   1.895   9.481
  764    HA   ILE  99           HA       ILE  99   2.778  -0.052   9.012
  765    HB   ILE  99           HB       ILE  99   2.474   2.333   8.425
  766   1HG1  ILE  99          2HG1      ILE  99   2.082   0.420   6.099
  767   2HG1  ILE  99          1HG1      ILE  99   0.999   0.591   7.478
  768   1HG2  ILE  99          1HG2      ILE  99   3.383   3.243   6.361
  769   2HG2  ILE  99          2HG2      ILE  99   4.252   1.739   6.054
  770   3HG2  ILE  99          3HG2      ILE  99   4.688   2.742   7.437
  771   1HD1  ILE  99          1HD1      ILE  99   0.128   1.740   5.534
  772   2HD1  ILE  99          2HD1      ILE  99   1.595   2.713   5.424
  773   3HD1  ILE  99          3HD1      ILE  99   0.518   2.891   6.810
  774    H    CYS 100           H        CYS 100   5.831   0.601   7.304
  775    HA   CYS 100           HA       CYS 100   5.453  -1.394   5.295
  776   1HB   CYS 100          2HB       CYS 100   7.969  -0.051   6.311
  777   2HB   CYS 100          1HB       CYS 100   7.930  -1.150   4.937
  778    HG   CYS 100           HG       CYS 100   6.850   2.043   5.156
  779    H    GLN 101           H        GLN 101   6.729  -1.429   8.547
  780    HA   GLN 101           HA       GLN 101   8.047  -3.927   8.478
  781   1HB   GLN 101          2HB       GLN 101   8.291  -2.201  10.265
  782   2HB   GLN 101          1HB       GLN 101   6.671  -2.589  10.825
  783   1HG   GLN 101          2HG       GLN 101   7.405  -4.870  11.352
  784   2HG   GLN 101          1HG       GLN 101   9.031  -4.467  10.801
  785   1HE2  GLN 101          1HE2      GLN 101  10.269  -2.997  12.032
  786   2HE2  GLN 101          2HE2      GLN 101   9.893  -2.658  13.681
  787    H    LEU 102           H        LEU 102   4.684  -3.025   8.881
  788    HA   LEU 102           HA       LEU 102   3.771  -5.649   9.636
  789   1HB   LEU 102          2HB       LEU 102   2.204  -3.312   8.523
  790   2HB   LEU 102          1HB       LEU 102   1.523  -4.732   9.297
  791    HG   LEU 102           HG       LEU 102   3.281  -2.675  10.654
  792   1HD1  LEU 102          1HD1      LEU 102   0.316  -3.182  10.935
  793   2HD1  LEU 102          2HD1      LEU 102   1.049  -1.820  10.090
  794   3HD1  LEU 102          3HD1      LEU 102   1.266  -1.995  11.831
  795   1HD2  LEU 102          1HD2      LEU 102   2.698  -3.849  12.724
  796   2HD2  LEU 102          2HD2      LEU 102   3.569  -4.905  11.613
  797   3HD2  LEU 102          3HD2      LEU 102   1.822  -5.065  11.792
  798    H    VAL 103           H        VAL 103   4.650  -4.267   6.624
  799    HA   VAL 103           HA       VAL 103   2.915  -6.137   5.112
  800    HB   VAL 103           HB       VAL 103   4.114  -3.537   4.122
  801   1HG1  VAL 103          1HG1      VAL 103   2.568  -3.805   2.231
  802   2HG1  VAL 103          2HG1      VAL 103   2.057  -5.366   2.873
  803   3HG1  VAL 103          3HG1      VAL 103   3.720  -5.137   2.331
  804   1HG2  VAL 103          1HG2      VAL 103   1.271  -4.102   4.987
  805   2HG2  VAL 103          2HG2      VAL 103   1.864  -2.593   4.289
  806   3HG2  VAL 103          3HG2      VAL 103   2.443  -3.121   5.870
  807    H    ALA 104           H        ALA 104   6.096  -4.538   4.900
  808    HA   ALA 104           HA       ALA 104   7.047  -5.710   2.599
  809   1HB   ALA 104          1HB       ALA 104   8.667  -4.844   4.988
  810   2HB   ALA 104          2HB       ALA 104   8.082  -3.793   3.697
  811   3HB   ALA 104          3HB       ALA 104   9.267  -5.051   3.342
  812    H    GLY 105           H        GLY 105   7.169  -7.814   2.143
  813   1HA   GLY 105          2HA       GLY 105   8.301  -9.834   2.092
  814   2HA   GLY 105          1HA       GLY 105   9.087  -9.410   3.599
  815    H    LYS 106           H        LYS 106   5.879  -8.977   4.214
  816    HA   LYS 106           HA       LYS 106   5.739 -11.318   5.836
  817   1HB   LYS 106          2HB       LYS 106   4.622  -9.190   6.435
  818   2HB   LYS 106          1HB       LYS 106   3.502  -9.418   5.096
  819   1HG   LYS 106          2HG       LYS 106   2.834 -11.599   6.174
  820   2HG   LYS 106          1HG       LYS 106   3.776 -11.100   7.575
  821   1HD   LYS 106          2HD       LYS 106   1.484 -10.532   7.978
  822   2HD   LYS 106          1HD       LYS 106   2.374  -9.034   7.695
  823   1HE   LYS 106          2HE       LYS 106   0.232  -9.020   6.527
  824   2HE   LYS 106          1HE       LYS 106   1.573  -8.987   5.384
  825   1HZ   LYS 106          1HZ       LYS 106   1.256 -11.322   4.963
  826   2HZ   LYS 106          2HZ       LYS 106  -0.214 -10.519   4.737
  827   3HZ   LYS 106          3HZ       LYS 106   0.049 -11.418   6.141
  828    H    GLU 107           H        GLU 107   4.620 -10.566   2.649
  829    HA   GLU 107           HA       GLU 107   3.738 -11.784   0.959
  830   1HB   GLU 107          2HB       GLU 107   4.180 -14.010   0.826
  831   2HB   GLU 107          1HB       GLU 107   5.123 -13.696   2.274
  832   1HG   GLU 107          2HG       GLU 107   3.209 -14.430   3.650
  833   2HG   GLU 107          1HG       GLU 107   2.308 -14.786   2.180
  834    HA   PRO 108           HA       PRO 108  -0.665 -11.892   1.757
  835   1HB   PRO 108          2HB       PRO 108  -1.080 -13.631  -0.564
  836   2HB   PRO 108          1HB       PRO 108  -1.515 -11.933  -0.357
  837   1HG   PRO 108          2HG       PRO 108   0.447 -12.752  -2.047
  838   2HG   PRO 108          1HG       PRO 108   0.469 -11.178  -1.230
  839   1HD   PRO 108          2HD       PRO 108   1.949 -13.697  -0.534
  840   2HD   PRO 108          1HD       PRO 108   2.518 -12.013  -0.518
  841    H    ALA 109           H        ALA 109  -1.420 -13.118   3.409
  842    HA   ALA 109           HA       ALA 109  -1.995 -15.884   3.165
  843   1HB   ALA 109          1HB       ALA 109   0.440 -15.261   4.840
  844   2HB   ALA 109          2HB       ALA 109   0.431 -16.120   3.299
  845   3HB   ALA 109          3HB       ALA 109  -0.355 -16.831   4.708
  846    H    ASN 110           H        ASN 110  -1.684 -13.052   5.195
  847    HA   ASN 110           HA       ASN 110  -2.521 -12.445   7.224
  848   1HB   ASN 110          2HB       ASN 110  -4.684 -13.077   6.237
  849   2HB   ASN 110          1HB       ASN 110  -4.435 -14.751   6.718
  850   1HD2  ASN 110          1HD2      ASN 110  -4.734 -15.325   8.859
  851   2HD2  ASN 110          2HD2      ASN 110  -5.512 -14.285   9.995
  852    H    VAL 111           H        VAL 111  -2.939 -13.423   9.591
  853    HA   VAL 111           HA       VAL 111  -0.597 -14.749  10.351
  854    HB   VAL 111           HB       VAL 111  -1.754 -13.375  11.947
  855   1HG1  VAL 111          1HG1      VAL 111  -4.054 -13.752  11.248
  856   2HG1  VAL 111          2HG1      VAL 111  -3.881 -14.024  12.982
  857   3HG1  VAL 111          3HG1      VAL 111  -3.999 -15.397  11.879
  858   1HG2  VAL 111          1HG2      VAL 111  -0.366 -15.175  12.852
  859   2HG2  VAL 111          2HG2      VAL 111  -1.761 -16.253  12.880
  860   3HG2  VAL 111          3HG2      VAL 111  -1.726 -14.828  13.920
  861    H    GLY 112           H        GLY 112  -0.385 -16.613   9.050
  862   1HA   GLY 112          2HA       GLY 112  -2.162 -18.876   9.582
  863   2HA   GLY 112          1HA       GLY 112  -0.809 -18.852   8.461
  864    H    VAL 113           H        VAL 113   1.079 -17.802  10.400
  865    HA   VAL 113           HA       VAL 113   1.925 -20.273  11.572
  866    HB   VAL 113           HB       VAL 113   3.063 -17.489  11.959
  867   1HG1  VAL 113          1HG1      VAL 113   5.137 -18.666  12.600
  868   2HG1  VAL 113          2HG1      VAL 113   4.277 -20.204  12.506
  869   3HG1  VAL 113          3HG1      VAL 113   3.807 -19.003  13.709
  870   1HG2  VAL 113          1HG2      VAL 113   4.682 -18.112  10.224
  871   2HG2  VAL 113          2HG2      VAL 113   3.033 -18.147   9.600
  872   3HG2  VAL 113          3HG2      VAL 113   3.855 -19.655  10.001
  873    H    THR 114           H        THR 114   1.836 -20.960  13.625
  874    HA   THR 114           HA       THR 114   1.055 -21.327  15.685
  875    HB   THR 114           HB       THR 114   2.867 -19.847  16.338
  876    HG1  THR 114           HG1      THR 114   1.891 -20.544  18.124
  877   1HG2  THR 114          1HG2      THR 114   0.825 -17.611  16.345
  878   2HG2  THR 114          2HG2      THR 114   2.199 -17.751  15.246
  879   3HG2  THR 114          3HG2      THR 114   2.470 -17.510  16.973
  880    H    LYS 115           H        LYS 115  -0.298 -18.060  15.001
  881    HA   LYS 115           HA       LYS 115  -2.434 -17.311  14.931
  882   1HB   LYS 115          2HB       LYS 115  -3.013 -19.355  13.730
  883   2HB   LYS 115          1HB       LYS 115  -3.194 -20.225  15.246
  884   1HG   LYS 115          2HG       LYS 115  -5.103 -18.848  15.844
  885   2HG   LYS 115          1HG       LYS 115  -4.896 -17.886  14.378
  886   1HD   LYS 115          2HD       LYS 115  -5.346 -19.863  13.005
  887   2HD   LYS 115          1HD       LYS 115  -5.515 -20.847  14.461
  888   1HE   LYS 115          2HE       LYS 115  -7.452 -19.537  15.147
  889   2HE   LYS 115          1HE       LYS 115  -7.262 -18.486  13.744
  890   1HZ   LYS 115          1HZ       LYS 115  -7.697 -20.380  12.314
  891   2HZ   LYS 115          2HZ       LYS 115  -8.978 -20.143  13.390
  892   3HZ   LYS 115          3HZ       LYS 115  -7.874 -21.393  13.658
  893    H    ALA 116           H        ALA 116  -1.379 -19.276  17.590
  894    HA   ALA 116           HA       ALA 116  -3.450 -18.946  19.425
  895   1HB   ALA 116          1HB       ALA 116  -1.556 -20.498  19.701
  896   2HB   ALA 116          2HB       ALA 116  -1.832 -19.508  21.133
  897   3HB   ALA 116          3HB       ALA 116  -0.501 -19.125  20.041
  898    H    LYS 117           H        LYS 117  -1.075 -16.628  18.380
  899    HA   LYS 117           HA       LYS 117  -1.316 -14.878  20.626
  900   1HB   LYS 117          2HB       LYS 117  -0.196 -13.202  19.095
  901   2HB   LYS 117          1HB       LYS 117   0.689 -14.694  19.380
  902   1HG   LYS 117          2HG       LYS 117  -0.050 -15.550  17.202
  903   2HG   LYS 117          1HG       LYS 117  -0.928 -14.045  16.913
  904   1HD   LYS 117          2HD       LYS 117   1.169 -12.788  17.006
  905   2HD   LYS 117          1HD       LYS 117   2.059 -14.270  17.356
  906   1HE   LYS 117          2HE       LYS 117   1.412 -15.179  15.174
  907   2HE   LYS 117          1HE       LYS 117   0.502 -13.709  14.825
  908   1HZ   LYS 117          1HZ       LYS 117   3.435 -13.819  15.306
  909   2HZ   LYS 117          2HZ       LYS 117   2.543 -12.446  14.885
  910   3HZ   LYS 117          3HZ       LYS 117   2.704 -13.718  13.783
  911    H    THR 118           H        THR 118  -3.591 -14.730  20.886
  912    HA   THR 118           HA       THR 118  -4.990 -13.018  18.916
  913    HB   THR 118           HB       THR 118  -7.106 -13.960  19.734
  914    HG1  THR 118           HG1      THR 118  -7.118 -15.607  21.260
  915   1HG2  THR 118          1HG2      THR 118  -6.014 -15.072  17.844
  916   2HG2  THR 118          2HG2      THR 118  -6.880 -16.236  18.848
  917   3HG2  THR 118          3HG2      THR 118  -5.124 -16.109  18.960
  918    H    GLY 119           H        GLY 119  -6.921 -11.829  20.018
  919   1HA   GLY 119          2HA       GLY 119  -7.750 -10.682  21.961
  920   2HA   GLY 119          1HA       GLY 119  -6.152 -10.799  22.677
  921    H    GLY 120           H        GLY 120  -4.419  -9.700  21.096
  922   1HA   GLY 120          2HA       GLY 120  -3.744  -7.821  19.885
  923   2HA   GLY 120          1HA       GLY 120  -5.416  -7.294  19.795
  924    H    ALA 121           H        ALA 121  -3.787  -8.122  22.799
  925    HA   ALA 121           HA       ALA 121  -4.435  -5.528  23.903
  926   1HB   ALA 121          1HB       ALA 121  -3.586  -6.441  26.006
  927   2HB   ALA 121          2HB       ALA 121  -2.980  -7.863  25.154
  928   3HB   ALA 121          3HB       ALA 121  -4.715  -7.559  25.238
  929    H    VAL 122           H        VAL 122  -3.167  -3.847  23.369
  930    HA   VAL 122           HA       VAL 122  -0.237  -4.219  23.468
  931    HB   VAL 122           HB       VAL 122  -0.872  -3.841  21.178
  932   1HG1  VAL 122          1HG1      VAL 122  -3.051  -2.794  21.538
  933   2HG1  VAL 122          2HG1      VAL 122  -2.062  -1.850  20.421
  934   3HG1  VAL 122          3HG1      VAL 122  -2.256  -1.320  22.092
  935   1HG2  VAL 122          1HG2      VAL 122   0.307  -1.306  22.331
  936   2HG2  VAL 122          2HG2      VAL 122   0.440  -1.848  20.656
  937   3HG2  VAL 122          3HG2      VAL 122   1.200  -2.777  21.948
  938    H    ASP 123           H        ASP 123   0.379  -3.407  25.386
  939    HA   ASP 123           HA       ASP 123  -0.722  -0.890  26.370
  940   1HB   ASP 123          2HB       ASP 123   1.210  -2.888  27.561
  941   2HB   ASP 123          1HB       ASP 123   0.809  -1.360  28.341
  942    H    ARG 124           H        ARG 124   0.418   1.006  26.562
  943    HA   ARG 124           HA       ARG 124   3.032   1.110  25.195
  944   1HB   ARG 124          2HB       ARG 124   1.195   2.302  24.028
  945   2HB   ARG 124          1HB       ARG 124   0.965   3.311  25.450
  946   1HG   ARG 124          2HG       ARG 124   3.271   4.166  25.179
  947   2HG   ARG 124          1HG       ARG 124   3.432   3.198  23.714
  948   1HD   ARG 124          2HD       ARG 124   1.471   5.449  24.183
  949   2HD   ARG 124          1HD       ARG 124   2.895   5.494  23.145
  950    HE   ARG 124           HE       ARG 124   0.753   3.575  22.573
  951   1HH1  ARG 124          1HH1      ARG 124   2.527   6.392  21.677
  952   2HH1  ARG 124          2HH1      ARG 124   1.924   6.379  20.055
  953   1HH2  ARG 124          1HH2      ARG 124  -0.040   3.604  20.515
  954   2HH2  ARG 124          2HH2      ARG 124   0.486   4.822  19.405
  955    H    LEU 125           H        LEU 125   4.487   0.994  26.851
  956    HA   LEU 125           HA       LEU 125   4.226   2.836  29.130
  957   1HB   LEU 125          2HB       LEU 125   6.249   0.646  28.622
  958   2HB   LEU 125          1HB       LEU 125   6.112   1.592  30.095
  959    HG   LEU 125           HG       LEU 125   4.056  -0.363  29.039
  960   1HD1  LEU 125          1HD1      LEU 125   6.024  -1.473  29.949
  961   2HD1  LEU 125          2HD1      LEU 125   4.636  -1.693  31.013
  962   3HD1  LEU 125          3HD1      LEU 125   5.893  -0.529  31.433
  963   1HD2  LEU 125          1HD2      LEU 125   2.952   1.476  30.170
  964   2HD2  LEU 125          2HD2      LEU 125   4.035   1.316  31.553
  965   3HD2  LEU 125          3HD2      LEU 125   2.890   0.028  31.176
  966    H    THR 126           H        THR 126   5.180   3.265  26.159
  967    HA   THR 126           HA       THR 126   7.831   4.214  26.275
  968    HB   THR 126           HB       THR 126   5.630   5.196  24.435
  969    HG1  THR 126           HG1      THR 126   7.500   3.119  23.882
  970   1HG2  THR 126          1HG2      THR 126   7.473   5.687  22.881
  971   2HG2  THR 126          2HG2      THR 126   8.639   5.177  24.103
  972   3HG2  THR 126          3HG2      THR 126   7.635   6.601  24.381
  973    H    ASP 127           H        ASP 127   8.261   5.603  27.961
  974    HA   ASP 127           HA       ASP 127   6.846   7.801  28.860
  975   1HB   ASP 127          2HB       ASP 127   9.025   6.839  29.777
  976   2HB   ASP 127          1HB       ASP 127   9.859   7.764  28.536
  977    H    THR 128           H        THR 128   6.708   9.989  28.248
  978    HA   THR 128           HA       THR 128   7.874  10.746  25.654
  979    HB   THR 128           HB       THR 128   5.616   9.890  25.169
  980    HG1  THR 128           HG1      THR 128   6.262  12.600  24.781
  981   1HG2  THR 128          1HG2      THR 128   4.498  10.357  27.274
  982   2HG2  THR 128          2HG2      THR 128   3.635  11.144  25.952
  983   3HG2  THR 128          3HG2      THR 128   4.677  12.094  27.011
  984    H    SER 129           H        SER 129   7.815  11.540  28.748
  985    HA   SER 129           HA       SER 129   7.011  14.290  28.730
  986   1HB   SER 129          2HB       SER 129   8.194  14.451  30.901
  987   2HB   SER 129          1HB       SER 129   7.102  13.065  30.844
  988    HG   SER 129           HG       SER 129   8.870  11.716  30.526
  989    H    ARG 130           H        ARG 130  10.267  12.942  29.160
  990    HA   ARG 130           HA       ARG 130  12.305  13.476  28.339
  991   1HB   ARG 130          2HB       ARG 130  11.307  13.609  26.121
  992   2HB   ARG 130          1HB       ARG 130  10.806  15.270  26.419
  993   1HG   ARG 130          2HG       ARG 130  13.235  15.861  26.684
  994   2HG   ARG 130          1HG       ARG 130  13.624  14.230  26.143
  995   1HD   ARG 130          2HD       ARG 130  12.006  16.221  24.549
  996   2HD   ARG 130          1HD       ARG 130  13.737  15.962  24.356
  997    HE   ARG 130           HE       ARG 130  12.291  13.529  24.073
  998   1HH1  ARG 130          1HH1      ARG 130  13.122  16.442  22.419
  999   2HH1  ARG 130          2HH1      ARG 130  12.969  15.722  20.851
 1000   1HH2  ARG 130          1HH2      ARG 130  12.128  12.616  22.057
 1001   2HH2  ARG 130          2HH2      ARG 130  12.444  13.574  20.647
 1002    H    TYR 131           H        TYR 131  10.271  16.407  28.690
 1003    HA   TYR 131           HA       TYR 131  10.746  18.532  29.370
 1004   1HB   TYR 131          2HB       TYR 131  12.887  17.133  31.004
 1005   2HB   TYR 131          1HB       TYR 131  12.384  18.804  31.227
 1006    HD1  TYR 131           HD2      TYR 131   9.972  19.259  31.923
 1007    HD2  TYR 131           HD1      TYR 131  11.717  15.370  32.058
 1008    HE1  TYR 131           HE2      TYR 131   8.213  18.526  33.476
 1009    HE2  TYR 131           HE1      TYR 131   9.959  14.633  33.612
 1010    HH   TYR 131           HH       TYR 131   8.393  15.642  35.239
 1011    H    THR 132           H        THR 132  13.235  19.813  29.952
 1012    HA   THR 132           HA       THR 132  14.706  19.464  27.404
 1013    HB   THR 132           HB       THR 132  14.738  21.957  29.128
 1014    HG1  THR 132           HG1      THR 132  12.668  21.880  28.406
 1015   1HG2  THR 132          1HG2      THR 132  15.567  23.026  27.076
 1016   2HG2  THR 132          2HG2      THR 132  15.517  21.473  26.242
 1017   3HG2  THR 132          3HG2      THR 132  16.635  21.718  27.585
 1018    H    GLY 133           H        GLY 133  14.921  19.230  30.810
 1019   1HA   GLY 133          2HA       GLY 133  17.802  19.552  30.963
 1020   2HA   GLY 133          1HA       GLY 133  16.722  19.135  32.281
 1021    H    SER 134           H        SER 134  18.031  17.484  33.039
 1022    HA   SER 134           HA       SER 134  18.758  15.290  31.236
 1023   1HB   SER 134          2HB       SER 134  19.529  15.722  34.138
 1024   2HB   SER 134          1HB       SER 134  20.227  14.540  33.031
 1025    HG   SER 134           HG       SER 134  20.362  16.998  31.942
 1026    H    HIS 135           H        HIS 135  18.089  13.185  31.495
 1027    HA   HIS 135           HA       HIS 135  16.000  12.674  33.528
 1028   1HB   HIS 135          2HB       HIS 135  15.056  12.805  31.249
 1029   2HB   HIS 135          1HB       HIS 135  16.165  11.546  30.719
 1030    HD1  HIS 135           HD1      HIS 135  15.776   9.131  31.868
 1031    HD2  HIS 135           HD2      HIS 135  12.695  11.891  32.293
 1032    HE1  HIS 135           HE1      HIS 135  13.763   7.794  32.545
 1033    HE2  HIS 135           HE2      HIS 135  11.935   9.486  32.879
 1034    H    LYS 136           H        LYS 136  16.517  11.108  34.944
 1035    HA   LYS 136           HA       LYS 136  18.903   9.625  34.793
 1036   1HB   LYS 136          2HB       LYS 136  17.900  10.130  36.935
 1037   2HB   LYS 136          1HB       LYS 136  16.455   9.218  36.525
 1038   1HG   LYS 136          2HG       LYS 136  17.650   7.144  36.611
 1039   2HG   LYS 136          1HG       LYS 136  19.194   7.982  36.779
 1040   1HD   LYS 136          2HD       LYS 136  16.985   8.325  38.799
 1041   2HD   LYS 136          1HD       LYS 136  18.115   6.975  38.893
 1042   1HE   LYS 136          2HE       LYS 136  18.836   8.818  40.325
 1043   2HE   LYS 136          1HE       LYS 136  19.993   8.543  39.027
 1044   1HZ   LYS 136          1HZ       LYS 136  19.558  10.897  39.409
 1045   2HZ   LYS 136          2HZ       LYS 136  17.923  10.675  39.041
 1046   3HZ   LYS 136          3HZ       LYS 136  19.100  10.434  37.851
 1047    H    GLU 137           H        GLU 137  19.399   7.880  33.652
 1048    HA   GLU 137           HA       GLU 137  17.414   6.268  32.327
 1049   1HB   GLU 137          2HB       GLU 137  19.517   6.689  31.210
 1050   2HB   GLU 137          1HB       GLU 137  20.423   6.019  32.560
 1051   1HG   GLU 137          2HG       GLU 137  19.508   3.802  32.085
 1052   2HG   GLU 137          1HG       GLU 137  18.566   4.472  30.751
 1053    H    ARG 138           H        ARG 138  16.201   4.945  33.574
 1054    HA   ARG 138           HA       ARG 138  17.563   3.305  35.627
 1055   1HB   ARG 138          2HB       ARG 138  15.848   5.068  36.353
 1056   2HB   ARG 138          1HB       ARG 138  14.630   4.035  35.620
 1057   1HG   ARG 138          2HG       ARG 138  15.301   2.209  37.149
 1058   2HG   ARG 138          1HG       ARG 138  16.456   3.306  37.912
 1059   1HD   ARG 138          2HD       ARG 138  14.467   3.262  39.253
 1060   2HD   ARG 138          1HD       ARG 138  14.554   4.830  38.451
 1061    HE   ARG 138           HE       ARG 138  12.799   2.621  37.596
 1062   1HH1  ARG 138          1HH1      ARG 138  13.447   6.002  37.905
 1063   2HH1  ARG 138          2HH1      ARG 138  11.894   6.461  37.297
 1064   1HH2  ARG 138          1HH2      ARG 138  10.824   3.223  36.837
 1065   2HH2  ARG 138          2HH2      ARG 138  10.411   4.903  36.719
 1066    H    PHE 139           H        PHE 139  16.563   2.981  32.604
 1067    HA   PHE 139           HA       PHE 139  15.163   0.409  32.973
 1068   1HB   PHE 139          2HB       PHE 139  14.335   0.676  30.685
 1069   2HB   PHE 139          1HB       PHE 139  13.935   2.090  31.653
 1070    HD1  PHE 139           HD1      PHE 139  15.260   4.201  31.352
 1071    HD2  PHE 139           HD2      PHE 139  15.667   0.863  28.729
 1072    HE1  PHE 139           HE1      PHE 139  16.304   5.653  29.666
 1073    HE2  PHE 139           HE2      PHE 139  16.719   2.316  27.046
 1074    HZ   PHE 139           HZ       PHE 139  17.037   4.711  27.511
 1075    H    ASP 140           H        ASP 140  15.578  -0.991  30.788
 1076    HA   ASP 140           HA       ASP 140  18.503  -1.175  30.397
 1077   1HB   ASP 140          2HB       ASP 140  17.723  -2.966  31.903
 1078   2HB   ASP 140          1HB       ASP 140  16.551  -3.481  30.694
 1079    H    GLU 141           H        GLU 141  19.221  -1.865  28.337
 1080    HA   GLU 141           HA       GLU 141  17.250  -2.435  26.267
 1081   1HB   GLU 141          2HB       GLU 141  17.439   0.050  26.351
 1082   2HB   GLU 141          1HB       GLU 141  19.158  -0.091  26.014
 1083   1HG   GLU 141          2HG       GLU 141  18.721  -0.988  23.829
 1084   2HG   GLU 141          1HG       GLU 141  16.992  -1.084  24.166
 1085    H    SER 142           H        SER 142  18.528  -4.447  26.754
 1086    HA   SER 142           HA       SER 142  21.290  -4.539  25.898
 1087   1HB   SER 142          2HB       SER 142  19.415  -6.756  26.774
 1088   2HB   SER 142          1HB       SER 142  21.141  -6.956  26.467
 1089    HG   SER 142           HG       SER 142  19.968  -5.250  28.424
 1090    H    GLY 143           H        GLY 143  20.441  -3.700  23.685
 1091   1HA   GLY 143          2HA       GLY 143  20.334  -4.092  21.432
 1092   2HA   GLY 143          1HA       GLY 143  20.885  -5.721  21.770
 1093    H    LYS 144           H        LYS 144  19.266  -7.350  22.243
 1094    HA   LYS 144           HA       LYS 144  16.482  -6.814  21.886
 1095   1HB   LYS 144          2HB       LYS 144  17.223  -6.633  19.536
 1096   2HB   LYS 144          1HB       LYS 144  17.908  -8.251  19.624
 1097   1HG   LYS 144          2HG       LYS 144  15.622  -9.126  20.095
 1098   2HG   LYS 144          1HG       LYS 144  14.992  -7.502  19.824
 1099   1HD   LYS 144          2HD       LYS 144  16.581  -9.055  17.779
 1100   2HD   LYS 144          1HD       LYS 144  14.822  -9.072  17.861
 1101   1HE   LYS 144          2HE       LYS 144  15.371  -7.484  16.204
 1102   2HE   LYS 144          1HE       LYS 144  14.921  -6.544  17.624
 1103   1HZ   LYS 144          1HZ       LYS 144  17.234  -6.150  18.087
 1104   2HZ   LYS 144          2HZ       LYS 144  16.909  -5.702  16.493
 1105   3HZ   LYS 144          3HZ       LYS 144  17.714  -7.155  16.813
 1106    H    GLY 145           H        GLY 145  16.781  -7.960  23.982
 1107   1HA   GLY 145          2HA       GLY 145  15.977  -9.789  25.142
 1108   2HA   GLY 145          1HA       GLY 145  15.763 -10.619  23.616
 1109    H    LYS 146           H        LYS 146  18.047 -11.233  22.604
 1110    HA   LYS 146           HA       LYS 146  18.952 -13.374  24.099
 1111   1HB   LYS 146          2HB       LYS 146  20.461 -11.981  21.879
 1112   2HB   LYS 146          1HB       LYS 146  20.720 -13.631  22.434
 1113   1HG   LYS 146          2HG       LYS 146  18.372 -14.154  21.743
 1114   2HG   LYS 146          1HG       LYS 146  18.279 -12.538  21.040
 1115   1HD   LYS 146          2HD       LYS 146  20.204 -14.733  20.247
 1116   2HD   LYS 146          1HD       LYS 146  18.803 -14.188  19.324
 1117   1HE   LYS 146          2HE       LYS 146  19.853 -11.944  19.145
 1118   2HE   LYS 146          1HE       LYS 146  21.278 -12.579  19.969
 1119   1HZ   LYS 146          1HZ       LYS 146  20.201 -13.521  17.370
 1120   2HZ   LYS 146          2HZ       LYS 146  21.548 -14.175  18.156
 1121   3HZ   LYS 146          3HZ       LYS 146  21.589 -12.582  17.590
 1122    H    GLY 147           H        GLY 147  20.086 -10.084  24.237
 1123   1HA   GLY 147          2HA       GLY 147  21.495  -9.150  25.849
 1124   2HA   GLY 147          1HA       GLY 147  21.926 -10.768  26.383
 1125    H    ILE 148           H        ILE 148  23.491  -8.250  25.545
 1126    HA   ILE 148           HA       ILE 148  25.254  -9.568  23.568
 1127    HB   ILE 148           HB       ILE 148  24.090  -7.765  22.454
 1128   1HG1  ILE 148          2HG1      ILE 148  26.949  -6.947  23.085
 1129   2HG1  ILE 148          1HG1      ILE 148  26.467  -8.124  21.866
 1130   1HG2  ILE 148          1HG2      ILE 148  24.248  -5.434  23.199
 1131   2HG2  ILE 148          2HG2      ILE 148  25.140  -5.951  24.629
 1132   3HG2  ILE 148          3HG2      ILE 148  23.463  -6.448  24.410
 1133   1HD1  ILE 148          1HD1      ILE 148  25.314  -6.374  20.625
 1134   2HD1  ILE 148          2HD1      ILE 148  27.011  -5.970  20.876
 1135   3HD1  ILE 148          3HD1      ILE 148  25.766  -5.193  21.854
 1136    H    ALA 149           H        ALA 149  27.370  -9.683  24.040
 1137    HA   ALA 149           HA       ALA 149  28.445  -8.001  26.226
 1138   1HB   ALA 149          1HB       ALA 149  28.203 -10.340  26.943
 1139   2HB   ALA 149          2HB       ALA 149  29.895  -9.847  26.884
 1140   3HB   ALA 149          3HB       ALA 149  29.225 -10.853  25.600
 1141    H    GLY 150           H        GLY 150  28.670  -8.846  22.967
 1142   1HA   GLY 150          2HA       GLY 150  30.893  -7.101  22.508
 1143   2HA   GLY 150          1HA       GLY 150  31.345  -8.788  22.297
 1144    H    ARG 151           H        ARG 151  31.577  -7.132  20.148
 1145    HA   ARG 151           HA       ARG 151  29.146  -7.320  18.544
 1146   1HB   ARG 151          2HB       ARG 151  30.482  -6.072  16.823
 1147   2HB   ARG 151          1HB       ARG 151  30.284  -5.231  18.353
 1148   1HG   ARG 151          2HG       ARG 151  32.554  -5.887  19.007
 1149   2HG   ARG 151          1HG       ARG 151  32.750  -6.727  17.468
 1150   1HD   ARG 151          2HD       ARG 151  32.493  -4.623  16.263
 1151   2HD   ARG 151          1HD       ARG 151  32.224  -3.768  17.785
 1152    HE   ARG 151           HE       ARG 151  34.715  -5.198  17.689
 1153   1HH1  ARG 151          1HH1      ARG 151  33.148  -2.238  16.888
 1154   2HH1  ARG 151          2HH1      ARG 151  34.612  -1.323  16.947
 1155   1HH2  ARG 151          1HH2      ARG 151  36.579  -4.009  17.763
 1156   2HH2  ARG 151          2HH2      ARG 151  36.532  -2.314  17.436
 1157    H    GLN 152           H        GLN 152  29.012  -9.586  18.337
 1158    HA   GLN 152           HA       GLN 152  31.086 -11.002  16.845
 1159   1HB   GLN 152          2HB       GLN 152  29.721 -12.991  17.231
 1160   2HB   GLN 152          1HB       GLN 152  29.967 -12.116  18.739
 1161   1HG   GLN 152          2HG       GLN 152  27.727 -11.118  18.511
 1162   2HG   GLN 152          1HG       GLN 152  27.482 -12.039  17.029
 1163   1HE2  GLN 152          1HE2      GLN 152  25.954 -12.096  19.487
 1164   2HE2  GLN 152          2HE2      GLN 152  26.001 -13.730  20.047
 1165    H    ASP 153           H        ASP 153  28.345  -9.186  16.144
 1166    HA   ASP 153           HA       ASP 153  27.156 -10.690  14.045
 1167   1HB   ASP 153          2HB       ASP 153  26.954  -7.728  14.635
 1168   2HB   ASP 153          1HB       ASP 153  25.844  -8.666  13.638
 1169    H    ILE 154           H        ILE 154  30.139  -9.333  13.978
 1170    HA   ILE 154           HA       ILE 154  30.128  -7.902  11.529
 1171    HB   ILE 154           HB       ILE 154  31.911  -7.501  13.080
 1172   1HG1  ILE 154          2HG1      ILE 154  33.025  -8.905  10.633
 1173   2HG1  ILE 154          1HG1      ILE 154  32.445  -7.244  10.679
 1174   1HG2  ILE 154          1HG2      ILE 154  32.009  -9.674  14.173
 1175   2HG2  ILE 154          2HG2      ILE 154  33.616  -9.177  13.642
 1176   3HG2  ILE 154          3HG2      ILE 154  32.719 -10.391  12.727
 1177   1HD1  ILE 154          1HD1      ILE 154  34.817  -8.355  12.166
 1178   2HD1  ILE 154          2HD1      ILE 154  34.218  -6.700  12.299
 1179   3HD1  ILE 154          3HD1      ILE 154  34.851  -7.288  10.761
 1180    H    LEU 155           H        LEU 155  29.250  -8.964   9.813
 1181    HA   LEU 155           HA       LEU 155  30.467 -11.544   9.005
 1182   1HB   LEU 155          2HB       LEU 155  28.046 -11.589   9.642
 1183   2HB   LEU 155          1HB       LEU 155  27.715 -10.484   8.322
 1184    HG   LEU 155           HG       LEU 155  28.458 -12.189   6.703
 1185   1HD1  LEU 155          1HD1      LEU 155  30.088 -13.362   8.076
 1186   2HD1  LEU 155          2HD1      LEU 155  28.887 -14.486   7.441
 1187   3HD1  LEU 155          3HD1      LEU 155  28.798 -13.962   9.123
 1188   1HD2  LEU 155          1HD2      LEU 155  26.098 -12.067   7.297
 1189   2HD2  LEU 155          2HD2      LEU 155  26.366 -13.176   8.643
 1190   3HD2  LEU 155          3HD2      LEU 155  26.576 -13.736   6.984
 1191    H    ASP 156           H        ASP 156  31.381  -8.782   8.385
 1192    HA   ASP 156           HA       ASP 156  32.053  -7.441   6.674
 1193   1HB   ASP 156          2HB       ASP 156  33.252  -9.579   6.138
 1194   2HB   ASP 156          1HB       ASP 156  31.947  -9.980   5.028
 1195    H    ASP 157           H        ASP 157  29.210  -7.687   7.106
 1196    HA   ASP 157           HA       ASP 157  27.869  -7.601   4.569
 1197   1HB   ASP 157          2HB       ASP 157  25.952  -6.738   6.012
 1198   2HB   ASP 157          1HB       ASP 157  26.587  -8.326   6.430
 1199    H    SER 158           H        SER 158  30.063  -5.823   4.602
 1200    HA   SER 158           HA       SER 158  29.214  -3.128   5.122
 1201   1HB   SER 158          2HB       SER 158  31.424  -2.537   4.103
 1202   2HB   SER 158          1HB       SER 158  31.549  -3.702   5.418
 1203    HG   SER 158           HG       SER 158  32.256  -5.175   4.065
 1204    H    GLY 159           H        GLY 159  27.399  -2.749   3.842
 1205   1HA   GLY 159          2HA       GLY 159  27.391  -3.377   1.024
 1206   2HA   GLY 159          1HA       GLY 159  26.106  -2.598   1.926
 1207    H    TYR 160           H        TYR 160  27.487  -0.326   2.892
 1208    HA   TYR 160           HA       TYR 160  27.192   1.270   0.522
 1209   1HB   TYR 160          2HB       TYR 160  27.397   3.204   1.994
 1210   2HB   TYR 160          1HB       TYR 160  26.278   2.023   2.660
 1211    HD1  TYR 160           HD1      TYR 160  29.562   3.636   3.080
 1212    HD2  TYR 160           HD2      TYR 160  26.791   0.854   4.731
 1213    HE1  TYR 160           HE1      TYR 160  30.783   3.692   5.211
 1214    HE2  TYR 160           HE2      TYR 160  28.005   0.907   6.867
 1215    HH   TYR 160           HH       TYR 160  30.397   3.248   7.562
 1216    H    VAL 161           H        VAL 161  29.780  -0.458   1.144
 1217    HA   VAL 161           HA       VAL 161  31.955   1.339   1.211
 1218    HB   VAL 161           HB       VAL 161  31.832  -1.459   0.053
 1219   1HG1  VAL 161          1HG1      VAL 161  34.274  -1.489   0.304
 1220   2HG1  VAL 161          2HG1      VAL 161  34.247   0.201   0.806
 1221   3HG1  VAL 161          3HG1      VAL 161  33.761  -0.240  -0.831
 1222   1HG2  VAL 161          1HG2      VAL 161  32.833  -2.127   2.203
 1223   2HG2  VAL 161          2HG2      VAL 161  31.242  -1.394   2.410
 1224   3HG2  VAL 161          3HG2      VAL 161  32.694  -0.462   2.772
 1225    H    SER 162           H        SER 162  33.021   2.470  -0.329
 1226    HA   SER 162           HA       SER 162  31.776   2.915  -2.862
 1227   1HB   SER 162          2HB       SER 162  33.741   4.436  -3.275
 1228   2HB   SER 162          1HB       SER 162  32.865   4.779  -1.784
 1229    HG   SER 162           HG       SER 162  34.748   4.595  -0.861
 1230    H    ALA 163           H        ALA 163  31.832   0.809  -3.813
 1231    HA   ALA 163           HA       ALA 163  34.424  -0.331  -4.519
 1232   1HB   ALA 163          1HB       ALA 163  32.645  -1.813  -3.734
 1233   2HB   ALA 163          2HB       ALA 163  33.132  -2.221  -5.379
 1234   3HB   ALA 163          3HB       ALA 163  31.634  -1.334  -5.097
 1235    H    TYR 164           H        TYR 164  33.129   2.213  -5.758
 1236    HA   TYR 164           HA       TYR 164  33.053   3.277  -7.754
 1237   1HB   TYR 164          2HB       TYR 164  35.051   1.114  -8.438
 1238   2HB   TYR 164          1HB       TYR 164  34.674   2.455  -9.515
 1239    HD1  TYR 164           HD2      TYR 164  35.258   4.772  -8.867
 1240    HD2  TYR 164           HD1      TYR 164  36.464   1.432  -6.511
 1241    HE1  TYR 164           HE2      TYR 164  36.911   6.181  -7.721
 1242    HE2  TYR 164           HE1      TYR 164  38.120   2.840  -5.364
 1243    HH   TYR 164           HH       TYR 164  39.386   4.914  -5.791
 1244    H    LYS 165           H        LYS 165  30.805   1.884  -7.479
 1245    HA   LYS 165           HA       LYS 165  30.198   0.010  -9.498
 1246   1HB   LYS 165          2HB       LYS 165  28.376   1.935  -8.028
 1247   2HB   LYS 165          1HB       LYS 165  27.812   0.617  -9.052
 1248   1HG   LYS 165          2HG       LYS 165  29.001  -0.978  -7.564
 1249   2HG   LYS 165          1HG       LYS 165  29.408   0.372  -6.504
 1250   1HD   LYS 165          2HD       LYS 165  27.039   0.805  -6.113
 1251   2HD   LYS 165          1HD       LYS 165  26.601  -0.490  -7.230
 1252   1HE   LYS 165          2HE       LYS 165  27.771  -2.104  -5.759
 1253   2HE   LYS 165          1HE       LYS 165  28.096  -0.797  -4.623
 1254   1HZ   LYS 165          1HZ       LYS 165  25.385  -1.678  -5.450
 1255   2HZ   LYS 165          2HZ       LYS 165  25.749  -0.520  -4.273
 1256   3HZ   LYS 165          3HZ       LYS 165  26.154  -2.139  -4.017
 1257    H    ASN 166           H        ASN 166  30.354   0.319 -11.594
 1258    HA   ASN 166           HA       ASN 166  30.260   1.177 -13.677
 1259   1HB   ASN 166          2HB       ASN 166  27.859   1.684 -12.890
 1260   2HB   ASN 166          1HB       ASN 166  28.404   3.350 -12.708
 1261   1HD2  ASN 166          1HD2      ASN 166  26.934   4.001 -14.335
 1262   2HD2  ASN 166          2HD2      ASN 166  27.244   3.679 -16.003
 1263    H    ALA 167           H        ALA 167  32.030   2.345 -11.470
 1264    HA   ALA 167           HA       ALA 167  33.856   3.693 -11.428
 1265   1HB   ALA 167          1HB       ALA 167  33.244   4.203 -14.342
 1266   2HB   ALA 167          2HB       ALA 167  34.196   2.859 -13.712
 1267   3HB   ALA 167          3HB       ALA 167  34.775   4.514 -13.524
 1268    H    GLY 168           H        GLY 168  31.119   4.834 -10.910
 1269   1HA   GLY 168          2HA       GLY 168  31.398   7.180  -9.872
 1270   2HA   GLY 168          1HA       GLY 168  31.630   7.680 -11.541
 1271    H    THR 169           H        THR 169  29.860   8.121 -12.772
 1272    HA   THR 169           HA       THR 169  27.211   7.354 -11.705
 1273    HB   THR 169           HB       THR 169  26.253   9.407 -12.699
 1274    HG1  THR 169           HG1      THR 169  27.416  10.599 -13.996
 1275   1HG2  THR 169          1HG2      THR 169  27.187  11.027 -11.083
 1276   2HG2  THR 169          2HG2      THR 169  28.519   9.916 -10.762
 1277   3HG2  THR 169          3HG2      THR 169  26.868   9.456 -10.345
 1278    H    TYR 170           H        TYR 170  28.256   8.834 -14.736
 1279    HA   TYR 170           HA       TYR 170  28.022   8.298 -16.910
 1280   1HB   TYR 170          2HB       TYR 170  29.220   6.223 -16.191
 1281   2HB   TYR 170          1HB       TYR 170  27.657   5.435 -16.015
 1282    HD1  TYR 170           HD1      TYR 170  29.818   7.164 -18.508
 1283    HD2  TYR 170           HD2      TYR 170  26.658   4.390 -17.862
 1284    HE1  TYR 170           HE1      TYR 170  29.887   6.538 -20.881
 1285    HE2  TYR 170           HE2      TYR 170  26.717   3.759 -20.234
 1286    HH   TYR 170           HH       TYR 170  27.439   4.715 -22.373
 1287    H    ASP 171           H        ASP 171  25.666   6.177 -15.208
 1288    HA   ASP 171           HA       ASP 171  23.601   6.253 -17.033
 1289   1HB   ASP 171          2HB       ASP 171  23.466   6.198 -14.007
 1290   2HB   ASP 171          1HB       ASP 171  22.089   5.888 -15.058
 1291    H    ALA 172           H        ALA 172  22.594   7.961 -17.935
 1292    HA   ALA 172           HA       ALA 172  22.431  10.539 -16.670
 1293   1HB   ALA 172          1HB       ALA 172  21.145  11.208 -18.642
 1294   2HB   ALA 172          2HB       ALA 172  21.049   9.523 -19.159
 1295   3HB   ALA 172          3HB       ALA 172  22.611  10.340 -19.100
 1296    H    LYS 173           H        LYS 173  20.953  11.161 -15.218
 1297    HA   LYS 173           HA       LYS 173  19.023   9.309 -14.263
 1298   1HB   LYS 173          2HB       LYS 173  19.439  12.218 -13.555
 1299   2HB   LYS 173          1HB       LYS 173  18.424  11.094 -12.658
 1300   1HG   LYS 173          2HG       LYS 173  20.413   9.692 -12.219
 1301   2HG   LYS 173          1HG       LYS 173  21.409  10.891 -13.047
 1302   1HD   LYS 173          2HD       LYS 173  20.736  12.582 -11.387
 1303   2HD   LYS 173          1HD       LYS 173  19.755  11.371 -10.559
 1304   1HE   LYS 173          2HE       LYS 173  22.759  11.333 -10.902
 1305   2HE   LYS 173          1HE       LYS 173  21.872  11.651  -9.412
 1306   1HZ   LYS 173          1HZ       LYS 173  21.896   9.095 -10.924
 1307   2HZ   LYS 173          2HZ       LYS 173  20.978   9.388  -9.535
 1308   3HZ   LYS 173          3HZ       LYS 173  22.665   9.392  -9.449
 1309    H    VAL 174           H        VAL 174  18.769  11.765 -16.668
 1310    HA   VAL 174           HA       VAL 174  16.047  10.960 -17.141
 1311    HB   VAL 174           HB       VAL 174  15.598  12.723 -15.547
 1312   1HG1  VAL 174          1HG1      VAL 174  16.243  15.043 -15.935
 1313   2HG1  VAL 174          2HG1      VAL 174  17.128  14.567 -17.384
 1314   3HG1  VAL 174          3HG1      VAL 174  17.664  14.007 -15.798
 1315   1HG2  VAL 174          1HG2      VAL 174  14.039  12.453 -17.419
 1316   2HG2  VAL 174          2HG2      VAL 174  14.958  13.627 -18.362
 1317   3HG2  VAL 174          3HG2      VAL 174  14.121  14.136 -16.894
 1318    H    LYS 175           H        LYS 175  18.403  13.447 -18.121
 1319    HA   LYS 175           HA       LYS 175  18.664  12.582 -20.777
 1320   1HB   LYS 175          2HB       LYS 175  16.235  13.333 -20.800
 1321   2HB   LYS 175          1HB       LYS 175  16.817  14.972 -20.553
 1322   1HG   LYS 175          2HG       LYS 175  18.031  14.881 -22.666
 1323   2HG   LYS 175          1HG       LYS 175  17.513  13.210 -22.906
 1324   1HD   LYS 175          2HD       LYS 175  15.128  14.067 -22.814
 1325   2HD   LYS 175          1HD       LYS 175  15.799  15.698 -22.875
 1326   1HE   LYS 175          2HE       LYS 175  16.146  13.536 -24.960
 1327   2HE   LYS 175          1HE       LYS 175  15.118  14.962 -25.096
 1328   1HZ   LYS 175          1HZ       LYS 175  18.081  14.974 -24.864
 1329   2HZ   LYS 175          2HZ       LYS 175  17.105  16.346 -24.974
 1330   3HZ   LYS 175          3HZ       LYS 175  17.195  15.267 -26.269
 1331    H    LYS 176           H        LYS 176  20.346  13.647 -21.766
 1332    HA   LYS 176           HA       LYS 176  22.043  15.295 -20.264
 1333   1HB   LYS 176          2HB       LYS 176  21.944  14.890 -23.264
 1334   2HB   LYS 176          1HB       LYS 176  23.284  15.623 -22.391
 1335   1HG   LYS 176          2HG       LYS 176  23.733  13.556 -21.237
 1336   2HG   LYS 176          1HG       LYS 176  22.295  12.813 -21.935
 1337   1HD   LYS 176          2HD       LYS 176  24.179  12.010 -23.162
 1338   2HD   LYS 176          1HD       LYS 176  23.316  13.141 -24.200
 1339   1HE   LYS 176          2HE       LYS 176  25.769  13.849 -22.579
 1340   2HE   LYS 176          1HE       LYS 176  25.800  13.367 -24.273
 1341   1HZ   LYS 176          1HZ       LYS 176  24.590  15.799 -23.101
 1342   2HZ   LYS 176          2HZ       LYS 176  24.249  15.287 -24.674
 1343   3HZ   LYS 176          3HZ       LYS 176  25.832  15.701 -24.243
 1344    H    LEU 177           H        LEU 177  19.771  16.145 -22.855
 1345    HA   LEU 177           HA       LEU 177  19.629  18.865 -21.753
 1346   1HB   LEU 177          2HB       LEU 177  21.092  18.988 -23.716
 1347   2HB   LEU 177          1HB       LEU 177  19.865  18.206 -24.695
 1348    HG   LEU 177           HG       LEU 177  18.369  20.164 -24.328
 1349   1HD1  LEU 177          1HD1      LEU 177  20.796  21.383 -23.011
 1350   2HD1  LEU 177          2HD1      LEU 177  19.278  20.963 -22.215
 1351   3HD1  LEU 177          3HD1      LEU 177  19.313  22.236 -23.435
 1352   1HD2  LEU 177          1HD2      LEU 177  19.568  21.682 -25.831
 1353   2HD2  LEU 177          2HD2      LEU 177  19.732  20.003 -26.347
 1354   3HD2  LEU 177          3HD2      LEU 177  21.068  20.807 -25.522
 1355    H    GLU 178           H        GLU 178  17.581  18.886 -20.957
 1356    HA   GLU 178           HA       GLU 178  15.515  17.260 -22.082
 1357   1HB   GLU 178          2HB       GLU 178  15.793  17.884 -19.628
 1358   2HB   GLU 178          1HB       GLU 178  15.122  19.452 -20.040
 1359   1HG   GLU 178          2HG       GLU 178  13.682  16.847 -20.531
 1360   2HG   GLU 178          1HG       GLU 178  13.515  17.787 -19.052
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  22.035   7.380   1.761
    2   2H    MET   1          2H        MET   1  23.133   6.921   2.959
    3   3H    MET   1          3H        MET   1  23.627   7.949   1.710
    4    HA   MET   1           HA       MET   1  21.628   8.557   3.809
    5   1HB   MET   1          2HB       MET   1  23.328  10.277   4.526
    6   2HB   MET   1          1HB       MET   1  23.787   8.603   4.802
    7   1HG   MET   1          2HG       MET   1  24.743  10.335   2.524
    8   2HG   MET   1          1HG       MET   1  25.657   9.940   3.979
    9   1HE   MET   1          1HE       MET   1  27.704   9.046   2.567
   10   2HE   MET   1          2HE       MET   1  26.860   9.463   1.074
   11   3HE   MET   1          3HE       MET   1  27.560   7.857   1.273
   12    H    ALA   2           H        ALA   2  23.456   9.899   1.023
   13    HA   ALA   2           HA       ALA   2  21.712  12.212   0.902
   14   1HB   ALA   2          1HB       ALA   2  24.082  12.417   0.294
   15   2HB   ALA   2          2HB       ALA   2  23.024  12.870  -1.042
   16   3HB   ALA   2          3HB       ALA   2  23.830  11.302  -1.051
   17    H    ALA   3           H        ALA   3  19.725  10.961   0.717
   18    HA   ALA   3           HA       ALA   3  17.961  10.038  -0.372
   19   1HB   ALA   3          1HB       ALA   3  18.185  12.068  -1.744
   20   2HB   ALA   3          2HB       ALA   3  17.571  10.704  -2.677
   21   3HB   ALA   3          3HB       ALA   3  19.256  11.200  -2.847
   22    H    SER   4           H        SER   4  19.040   7.959   0.257
   23    HA   SER   4           HA       SER   4  20.427   6.470  -1.803
   24   1HB   SER   4          2HB       SER   4  19.510   5.671   0.972
   25   2HB   SER   4          1HB       SER   4  20.456   4.638  -0.097
   26    HG   SER   4           HG       SER   4  22.143   5.627   0.636
   27    H    THR   5           H        THR   5  17.894   7.166  -2.688
   28    HA   THR   5           HA       THR   5  16.012   6.397  -3.686
   29    HB   THR   5           HB       THR   5  17.874   5.257  -4.955
   30    HG1  THR   5           HG1      THR   5  15.697   5.277  -5.717
   31   1HG2  THR   5          1HG2      THR   5  18.501   3.567  -3.277
   32   2HG2  THR   5          2HG2      THR   5  18.041   2.820  -4.804
   33   3HG2  THR   5          3HG2      THR   5  16.915   2.810  -3.446
   34    H    ASP   6           H        ASP   6  14.843   3.895  -3.987
   35    HA   ASP   6           HA       ASP   6  13.229   3.789  -1.647
   36   1HB   ASP   6          2HB       ASP   6  13.266   1.834  -3.957
   37   2HB   ASP   6          1HB       ASP   6  11.923   2.183  -2.871
   38    H    ILE   7           H        ILE   7  12.569   1.494  -0.797
   39    HA   ILE   7           HA       ILE   7  15.010   0.107   0.069
   40    HB   ILE   7           HB       ILE   7  13.703   0.849   1.928
   41   1HG1  ILE   7          2HG1      ILE   7  13.153  -1.296   3.069
   42   2HG1  ILE   7          1HG1      ILE   7  13.304  -2.131   1.525
   43   1HG2  ILE   7          1HG2      ILE   7  11.551   1.150   0.817
   44   2HG2  ILE   7          2HG2      ILE   7  11.372   0.233   2.316
   45   3HG2  ILE   7          3HG2      ILE   7  11.327  -0.600   0.761
   46   1HD1  ILE   7          1HD1      ILE   7  15.299  -2.398   2.882
   47   2HD1  ILE   7          2HD1      ILE   7  15.501  -0.648   2.956
   48   3HD1  ILE   7          3HD1      ILE   7  15.657  -1.489   1.413
   49    H    ALA   8           H        ALA   8  15.545  -1.743  -0.857
   50    HA   ALA   8           HA       ALA   8  14.294  -2.920  -2.992
   51   1HB   ALA   8          1HB       ALA   8  16.144  -4.277  -1.035
   52   2HB   ALA   8          2HB       ALA   8  16.634  -3.274  -2.400
   53   3HB   ALA   8          3HB       ALA   8  15.807  -4.807  -2.684
   54    H    GLY   9           H        GLY   9  13.952  -3.918   0.414
   55   1HA   GLY   9          2HA       GLY   9  12.516  -6.284   0.034
   56   2HA   GLY   9          1HA       GLY   9  12.396  -5.257   1.450
   57    H    LEU  10           H        LEU  10  11.319  -2.954   0.067
   58    HA   LEU  10           HA       LEU  10   8.544  -3.746   0.052
   59   1HB   LEU  10          2HB       LEU  10   9.443  -1.604   1.037
   60   2HB   LEU  10          1HB       LEU  10   9.710  -1.035  -0.599
   61    HG   LEU  10           HG       LEU  10   7.269  -1.229  -1.032
   62   1HD1  LEU  10          1HD1      LEU  10   5.740  -1.523   0.862
   63   2HD1  LEU  10          2HD1      LEU  10   7.114  -1.864   1.914
   64   3HD1  LEU  10          3HD1      LEU  10   6.723  -2.960   0.588
   65   1HD2  LEU  10          1HD2      LEU  10   8.043   0.495   1.326
   66   2HD2  LEU  10          2HD2      LEU  10   6.609   0.715   0.322
   67   3HD2  LEU  10          3HD2      LEU  10   8.213   0.914  -0.380
   68    H    GLU  11           H        GLU  11  10.867  -2.523  -2.351
   69    HA   GLU  11           HA       GLU  11   9.245  -2.450  -4.613
   70   1HB   GLU  11          2HB       GLU  11  12.129  -3.366  -4.446
   71   2HB   GLU  11          1HB       GLU  11  11.304  -2.861  -5.912
   72   1HG   GLU  11          2HG       GLU  11  11.025  -0.606  -4.956
   73   2HG   GLU  11          1HG       GLU  11  11.914  -1.125  -3.524
   74    H    GLU  12           H        GLU  12  10.950  -5.172  -3.148
   75    HA   GLU  12           HA       GLU  12  10.376  -7.188  -4.991
   76   1HB   GLU  12          2HB       GLU  12  11.931  -7.304  -2.976
   77   2HB   GLU  12          1HB       GLU  12  10.503  -7.557  -1.984
   78   1HG   GLU  12          2HG       GLU  12  11.483  -9.680  -2.398
   79   2HG   GLU  12          1HG       GLU  12   9.999  -9.588  -3.346
   80    H    SER  13           H        SER  13   8.630  -6.456  -1.955
   81    HA   SER  13           HA       SER  13   6.360  -8.009  -2.196
   82   1HB   SER  13          2HB       SER  13   6.587  -5.161  -1.179
   83   2HB   SER  13          1HB       SER  13   5.178  -6.189  -0.936
   84    HG   SER  13           HG       SER  13   6.233  -6.743   0.801
   85    H    PHE  14           H        PHE  14   6.718  -4.713  -3.641
   86    HA   PHE  14           HA       PHE  14   4.169  -4.510  -4.719
   87   1HB   PHE  14          2HB       PHE  14   5.876  -2.689  -4.752
   88   2HB   PHE  14          1HB       PHE  14   6.711  -3.521  -6.063
   89    HD1  PHE  14           HD2      PHE  14   3.649  -1.710  -5.118
   90    HD2  PHE  14           HD1      PHE  14   5.872  -3.445  -8.310
   91    HE1  PHE  14           HE2      PHE  14   2.173  -0.605  -6.739
   92    HE2  PHE  14           HE1      PHE  14   4.400  -2.334  -9.938
   93    HZ   PHE  14           HZ       PHE  14   2.541  -0.920  -9.153
   94    H    ARG  15           H        ARG  15   7.054  -6.018  -6.239
   95    HA   ARG  15           HA       ARG  15   5.649  -6.844  -8.588
   96   1HB   ARG  15          2HB       ARG  15   8.353  -7.226  -7.488
   97   2HB   ARG  15          1HB       ARG  15   7.778  -8.580  -8.450
   98   1HG   ARG  15          2HG       ARG  15   8.992  -7.093  -9.869
   99   2HG   ARG  15          1HG       ARG  15   7.285  -7.011 -10.301
  100   1HD   ARG  15          2HD       ARG  15   8.096  -4.779 -10.311
  101   2HD   ARG  15          1HD       ARG  15   7.129  -4.952  -8.847
  102    HE   ARG  15           HE       ARG  15   9.544  -5.457  -7.881
  103   1HH1  ARG  15          1HH1      ARG  15   8.525  -2.988 -10.059
  104   2HH1  ARG  15          2HH1      ARG  15   9.768  -1.892  -9.566
  105   1HH2  ARG  15          1HH2      ARG  15  11.133  -4.024  -7.259
  106   2HH2  ARG  15          2HH2      ARG  15  11.200  -2.455  -7.995
  107    H    LYS  16           H        LYS  16   6.558  -8.583  -5.608
  108    HA   LYS  16           HA       LYS  16   5.632 -11.131  -6.241
  109   1HB   LYS  16          2HB       LYS  16   5.516  -9.723  -3.555
  110   2HB   LYS  16          1HB       LYS  16   5.309 -11.452  -3.790
  111   1HG   LYS  16          2HG       LYS  16   7.812  -9.894  -4.414
  112   2HG   LYS  16          1HG       LYS  16   7.538 -10.870  -2.968
  113   1HD   LYS  16          2HD       LYS  16   7.242 -12.861  -4.418
  114   2HD   LYS  16          1HD       LYS  16   7.627 -11.861  -5.823
  115   1HE   LYS  16          2HE       LYS  16   9.820 -11.343  -4.807
  116   2HE   LYS  16          1HE       LYS  16   9.432 -12.419  -3.468
  117   1HZ   LYS  16          1HZ       LYS  16   9.296 -14.251  -5.047
  118   2HZ   LYS  16          2HZ       LYS  16  10.817 -13.511  -5.091
  119   3HZ   LYS  16          3HZ       LYS  16   9.695 -13.206  -6.316
  120    H    PHE  17           H        PHE  17   3.874  -8.353  -4.962
  121    HA   PHE  17           HA       PHE  17   1.417  -9.744  -4.562
  122   1HB   PHE  17          2HB       PHE  17   2.417  -7.351  -3.688
  123   2HB   PHE  17          1HB       PHE  17   1.234  -6.825  -4.879
  124    HD1  PHE  17           HD1      PHE  17   1.417  -9.619  -2.453
  125    HD2  PHE  17           HD2      PHE  17  -0.741  -6.234  -3.866
  126    HE1  PHE  17           HE1      PHE  17  -0.397 -10.093  -0.838
  127    HE2  PHE  17           HE2      PHE  17  -2.529  -6.686  -2.248
  128    HZ   PHE  17           HZ       PHE  17  -2.350  -8.599  -0.732
  129    H    ALA  18           H        ALA  18   2.780  -7.827  -7.203
  130    HA   ALA  18           HA       ALA  18   0.388  -7.376  -8.663
  131   1HB   ALA  18          1HB       ALA  18   1.859  -6.750 -10.511
  132   2HB   ALA  18          2HB       ALA  18   3.238  -7.453  -9.665
  133   3HB   ALA  18          3HB       ALA  18   2.417  -6.045  -8.992
  134    H    ILE  19           H        ILE  19   3.035  -9.684  -9.302
  135    HA   ILE  19           HA       ILE  19   1.465 -11.073 -11.300
  136    HB   ILE  19           HB       ILE  19   3.415 -12.506 -11.588
  137   1HG1  ILE  19          2HG1      ILE  19   4.590 -11.007  -9.219
  138   2HG1  ILE  19          1HG1      ILE  19   4.082 -12.693  -9.213
  139   1HG2  ILE  19          1HG2      ILE  19   4.191  -9.591 -11.310
  140   2HG2  ILE  19          2HG2      ILE  19   3.377 -10.315 -12.698
  141   3HG2  ILE  19          3HG2      ILE  19   5.025 -10.796 -12.293
  142   1HD1  ILE  19          1HD1      ILE  19   6.473 -12.550  -9.393
  143   2HD1  ILE  19          2HD1      ILE  19   6.343 -11.505 -10.807
  144   3HD1  ILE  19          3HD1      ILE  19   5.811 -13.184 -10.899
  145    H    HIS  20           H        HIS  20   1.379 -11.079  -8.061
  146    HA   HIS  20           HA       HIS  20   1.423 -13.650  -7.080
  147   1HB   HIS  20          2HB       HIS  20   1.090 -11.499  -5.820
  148   2HB   HIS  20          1HB       HIS  20  -0.582 -11.507  -6.348
  149    HD1  HIS  20           HD1      HIS  20  -2.186 -12.629  -4.813
  150    HD2  HIS  20           HD2      HIS  20   1.736 -13.813  -4.122
  151    HE1  HIS  20           HE1      HIS  20  -2.264 -14.039  -2.737
  152    HE2  HIS  20           HE2      HIS  20   0.149 -14.512  -2.208
  153    H    GLY  21           H        GLY  21  -1.295 -12.010  -8.713
  154   1HA   GLY  21          2HA       GLY  21  -2.832 -14.537  -8.544
  155   2HA   GLY  21          1HA       GLY  21  -3.549 -12.939  -8.592
  156    H    ASP  22           H        ASP  22  -0.981 -13.173 -10.802
  157    HA   ASP  22           HA       ASP  22  -2.503 -14.357 -12.953
  158   1HB   ASP  22          2HB       ASP  22  -3.430 -12.037 -12.783
  159   2HB   ASP  22          1HB       ASP  22  -1.823 -11.407 -13.135
  160    HA   PRO  23           HA       PRO  23   1.765 -15.194 -14.003
  161   1HB   PRO  23          2HB       PRO  23   1.337 -16.677 -16.222
  162   2HB   PRO  23          1HB       PRO  23   0.992 -17.284 -14.597
  163   1HG   PRO  23          2HG       PRO  23  -0.893 -16.111 -16.618
  164   2HG   PRO  23          1HG       PRO  23  -1.093 -17.564 -15.619
  165   1HD   PRO  23          2HD       PRO  23  -2.224 -15.177 -14.978
  166   2HD   PRO  23          1HD       PRO  23  -1.699 -16.345 -13.750
  167    H    LYS  24           H        LYS  24  -0.463 -13.627 -16.235
  168    HA   LYS  24           HA       LYS  24   1.717 -12.916 -18.074
  169   1HB   LYS  24          2HB       LYS  24  -1.272 -12.504 -18.315
  170   2HB   LYS  24          1HB       LYS  24  -0.087 -12.112 -19.555
  171   1HG   LYS  24          2HG       LYS  24   0.518 -14.467 -19.746
  172   2HG   LYS  24          1HG       LYS  24  -0.636 -14.875 -18.472
  173   1HD   LYS  24          2HD       LYS  24  -2.474 -14.055 -19.874
  174   2HD   LYS  24          1HD       LYS  24  -1.323 -13.626 -21.142
  175   1HE   LYS  24          2HE       LYS  24  -0.687 -15.978 -21.362
  176   2HE   LYS  24          1HE       LYS  24  -1.823 -16.410 -20.085
  177   1HZ   LYS  24          1HZ       LYS  24  -2.544 -15.188 -22.692
  178   2HZ   LYS  24          2HZ       LYS  24  -3.633 -15.612 -21.469
  179   3HZ   LYS  24          3HZ       LYS  24  -2.753 -16.813 -22.271
  180    H    ALA  25           H        ALA  25   0.460 -11.648 -15.330
  181    HA   ALA  25           HA       ALA  25  -0.034  -8.963 -15.807
  182   1HB   ALA  25          1HB       ALA  25   0.561  -8.588 -13.469
  183   2HB   ALA  25          2HB       ALA  25   1.339 -10.171 -13.403
  184   3HB   ALA  25          3HB       ALA  25  -0.404 -10.052 -13.649
  185    H    SER  26           H        SER  26   1.170  -7.196 -16.239
  186    HA   SER  26           HA       SER  26   3.750  -7.370 -17.303
  187   1HB   SER  26          2HB       SER  26   2.244  -5.512 -17.831
  188   2HB   SER  26          1HB       SER  26   2.338  -4.937 -16.168
  189    HG   SER  26           HG       SER  26   4.318  -4.900 -18.184
  190    H    GLY  27           H        GLY  27   2.712  -6.678 -14.005
  191   1HA   GLY  27          2HA       GLY  27   3.935  -7.004 -12.046
  192   2HA   GLY  27          1HA       GLY  27   5.355  -7.335 -13.019
  193    H    GLN  28           H        GLN  28   3.770  -4.467 -13.852
  194    HA   GLN  28           HA       GLN  28   5.595  -2.834 -12.199
  195   1HB   GLN  28          2HB       GLN  28   6.386  -2.901 -14.516
  196   2HB   GLN  28          1HB       GLN  28   4.804  -2.401 -15.092
  197   1HG   GLN  28          2HG       GLN  28   6.331  -0.539 -15.159
  198   2HG   GLN  28          1HG       GLN  28   5.078  -0.240 -13.959
  199   1HE2  GLN  28          1HE2      GLN  28   7.786  -2.391 -13.387
  200   2HE2  GLN  28          2HE2      GLN  28   8.580  -1.379 -12.233
  201    H    GLU  29           H        GLU  29   2.427  -3.283 -13.513
  202    HA   GLU  29           HA       GLU  29   1.458  -0.874 -12.094
  203   1HB   GLU  29          2HB       GLU  29   0.424  -2.085 -14.674
  204   2HB   GLU  29          1HB       GLU  29  -0.357  -0.771 -13.805
  205   1HG   GLU  29          2HG       GLU  29   1.494   0.692 -14.223
  206   2HG   GLU  29          1HG       GLU  29   2.442  -0.626 -14.911
  207    H    MET  30           H        MET  30  -0.069  -1.238 -10.564
  208    HA   MET  30           HA       MET  30  -1.218  -3.967 -10.412
  209   1HB   MET  30          2HB       MET  30   0.405  -3.335  -8.623
  210   2HB   MET  30          1HB       MET  30  -0.694  -2.055  -8.130
  211   1HG   MET  30          2HG       MET  30  -1.452  -3.595  -6.693
  212   2HG   MET  30          1HG       MET  30  -2.361  -4.182  -8.078
  213   1HE   MET  30          1HE       MET  30   1.595  -5.986  -6.561
  214   2HE   MET  30          2HE       MET  30   0.633  -4.843  -5.622
  215   3HE   MET  30          3HE       MET  30   1.421  -4.320  -7.114
  216    H    ASN  31           H        ASN  31  -3.383  -4.219  -9.614
  217    HA   ASN  31           HA       ASN  31  -5.117  -1.926 -10.222
  218   1HB   ASN  31          2HB       ASN  31  -6.943  -3.650 -10.260
  219   2HB   ASN  31          1HB       ASN  31  -5.676  -3.909 -11.455
  220   1HD2  ASN  31          1HD2      ASN  31  -7.586  -5.770 -10.270
  221   2HD2  ASN  31          2HD2      ASN  31  -6.634  -7.030  -9.563
  222    H    GLY  32           H        GLY  32  -7.140  -1.672  -8.919
  223   1HA   GLY  32          2HA       GLY  32  -6.554  -1.111  -6.231
  224   2HA   GLY  32          1HA       GLY  32  -8.159  -1.133  -6.937
  225    H    LYS  33           H        LYS  33  -7.982  -3.992  -7.659
  226    HA   LYS  33           HA       LYS  33  -9.083  -5.242  -5.457
  227   1HB   LYS  33          2HB       LYS  33  -7.764  -6.197  -7.952
  228   2HB   LYS  33          1HB       LYS  33  -8.028  -7.385  -6.691
  229   1HG   LYS  33          2HG       LYS  33 -10.174  -5.660  -7.926
  230   2HG   LYS  33          1HG       LYS  33  -9.835  -7.335  -8.363
  231   1HD   LYS  33          2HD       LYS  33 -10.740  -6.348  -5.648
  232   2HD   LYS  33          1HD       LYS  33 -11.733  -7.202  -6.832
  233   1HE   LYS  33          2HE       LYS  33  -9.299  -8.295  -5.411
  234   2HE   LYS  33          1HE       LYS  33 -10.977  -8.726  -5.087
  235   1HZ   LYS  33          1HZ       LYS  33 -11.120  -9.602  -7.363
  236   2HZ   LYS  33          2HZ       LYS  33  -9.953 -10.400  -6.444
  237   3HZ   LYS  33          3HZ       LYS  33  -9.479  -9.260  -7.597
  238    H    ASN  34           H        ASN  34  -5.657  -5.221  -6.413
  239    HA   ASN  34           HA       ASN  34  -4.828  -6.914  -4.265
  240   1HB   ASN  34          2HB       ASN  34  -3.255  -5.132  -6.140
  241   2HB   ASN  34          1HB       ASN  34  -2.511  -6.219  -4.966
  242   1HD2  ASN  34          1HD2      ASN  34  -1.514  -7.335  -6.696
  243   2HD2  ASN  34          2HD2      ASN  34  -2.404  -8.434  -7.682
  244    H    TRP  35           H        TRP  35  -5.247  -3.448  -4.585
  245    HA   TRP  35           HA       TRP  35  -3.762  -2.672  -2.297
  246   1HB   TRP  35          2HB       TRP  35  -4.398  -0.995  -3.900
  247   2HB   TRP  35          1HB       TRP  35  -6.106  -1.368  -3.698
  248    HD1  TRP  35           HD1      TRP  35  -7.254   0.535  -2.457
  249    HE1  TRP  35           HE1      TRP  35  -6.670   2.101  -0.504
  250    HE3  TRP  35           HE3      TRP  35  -2.505  -1.102  -1.481
  251    HZ2  TRP  35           HZ2      TRP  35  -4.497   2.581   1.225
  252    HZ3  TRP  35           HZ3      TRP  35  -1.249  -0.044   0.352
  253    HH2  TRP  35           HH2      TRP  35  -2.216   1.768   1.670
  254    H    ALA  36           H        ALA  36  -7.206  -3.470  -2.724
  255    HA   ALA  36           HA       ALA  36  -7.991  -3.197  -0.037
  256   1HB   ALA  36          1HB       ALA  36  -9.898  -4.620  -0.623
  257   2HB   ALA  36          2HB       ALA  36  -9.097  -5.084  -2.125
  258   3HB   ALA  36          3HB       ALA  36  -9.598  -3.412  -1.871
  259    H    LYS  37           H        LYS  37  -6.864  -6.075  -1.814
  260    HA   LYS  37           HA       LYS  37  -6.877  -7.863   0.352
  261   1HB   LYS  37          2HB       LYS  37  -5.285  -7.811  -2.215
  262   2HB   LYS  37          1HB       LYS  37  -5.234  -9.143  -1.080
  263   1HG   LYS  37          2HG       LYS  37  -7.648  -9.491  -1.383
  264   2HG   LYS  37          1HG       LYS  37  -7.674  -8.168  -2.550
  265   1HD   LYS  37          2HD       LYS  37  -7.588 -10.376  -3.650
  266   2HD   LYS  37          1HD       LYS  37  -6.172  -9.390  -4.023
  267   1HE   LYS  37          2HE       LYS  37  -5.599 -11.745  -3.547
  268   2HE   LYS  37          1HE       LYS  37  -4.842 -10.621  -2.420
  269   1HZ   LYS  37          1HZ       LYS  37  -6.517 -11.159  -0.788
  270   2HZ   LYS  37          2HZ       LYS  37  -5.755 -12.573  -1.308
  271   3HZ   LYS  37          3HZ       LYS  37  -7.304 -12.190  -1.873
  272    H    LEU  38           H        LEU  38  -4.497  -5.529  -0.741
  273    HA   LEU  38           HA       LEU  38  -2.233  -6.383   0.663
  274   1HB   LEU  38          2HB       LEU  38  -2.622  -4.453  -1.075
  275   2HB   LEU  38          1HB       LEU  38  -2.907  -3.468   0.343
  276    HG   LEU  38           HG       LEU  38  -0.342  -4.945  -0.312
  277   1HD1  LEU  38          1HD1      LEU  38  -1.050  -2.017  -0.407
  278   2HD1  LEU  38          2HD1      LEU  38  -0.683  -3.071  -1.776
  279   3HD1  LEU  38          3HD1      LEU  38   0.572  -2.680  -0.605
  280   1HD2  LEU  38          1HD2      LEU  38  -0.975  -3.078   1.986
  281   2HD2  LEU  38          2HD2      LEU  38   0.621  -3.712   1.587
  282   3HD2  LEU  38          3HD2      LEU  38  -0.657  -4.809   2.107
  283    H    CYS  39           H        CYS  39  -4.666  -3.961   1.623
  284    HA   CYS  39           HA       CYS  39  -3.689  -3.467   4.203
  285   1HB   CYS  39          2HB       CYS  39  -5.352  -2.052   3.036
  286   2HB   CYS  39          1HB       CYS  39  -6.563  -3.308   3.257
  287    HG   CYS  39           HG       CYS  39  -6.495  -0.887   5.065
  288    H    LYS  40           H        LYS  40  -6.121  -5.831   3.109
  289    HA   LYS  40           HA       LYS  40  -6.773  -6.808   5.697
  290   1HB   LYS  40          2HB       LYS  40  -8.199  -7.114   3.682
  291   2HB   LYS  40          1HB       LYS  40  -7.014  -8.244   3.040
  292   1HG   LYS  40          2HG       LYS  40  -7.418  -9.777   4.871
  293   2HG   LYS  40          1HG       LYS  40  -8.506  -8.618   5.636
  294   1HD   LYS  40          2HD       LYS  40  -9.835 -10.287   4.520
  295   2HD   LYS  40          1HD       LYS  40  -9.986  -8.771   3.633
  296   1HE   LYS  40          2HE       LYS  40  -9.733 -10.614   2.080
  297   2HE   LYS  40          1HE       LYS  40  -8.314  -9.572   2.014
  298   1HZ   LYS  40          1HZ       LYS  40  -8.412 -12.049   3.639
  299   2HZ   LYS  40          2HZ       LYS  40  -7.048 -11.139   3.224
  300   3HZ   LYS  40          3HZ       LYS  40  -7.869 -12.021   2.041
  301    H    ASP  41           H        ASP  41  -4.422  -7.883   3.276
  302    HA   ASP  41           HA       ASP  41  -3.576 -10.249   4.549
  303   1HB   ASP  41          2HB       ASP  41  -3.124  -9.556   2.158
  304   2HB   ASP  41          1HB       ASP  41  -1.907  -8.445   2.772
  305    H    CYS  42           H        CYS  42  -2.222  -6.954   4.616
  306    HA   CYS  42           HA       CYS  42  -0.280  -7.638   6.649
  307   1HB   CYS  42          2HB       CYS  42  -1.021  -4.955   5.459
  308   2HB   CYS  42          1HB       CYS  42   0.344  -5.249   6.531
  309    HG   CYS  42           HG       CYS  42   1.366  -7.225   4.603
  310    H    LYS  43           H        LYS  43  -3.532  -7.011   6.767
  311    HA   LYS  43           HA       LYS  43  -5.008  -6.622   8.442
  312   1HB   LYS  43          2HB       LYS  43  -2.616  -7.160  10.217
  313   2HB   LYS  43          1HB       LYS  43  -4.307  -7.235  10.709
  314   1HG   LYS  43          2HG       LYS  43  -4.717  -9.117   9.294
  315   2HG   LYS  43          1HG       LYS  43  -3.138  -8.955   8.529
  316   1HD   LYS  43          2HD       LYS  43  -3.067 -10.776  10.082
  317   2HD   LYS  43          1HD       LYS  43  -2.076  -9.464  10.715
  318   1HE   LYS  43          2HE       LYS  43  -3.919  -8.799  12.195
  319   2HE   LYS  43          1HE       LYS  43  -4.901 -10.121  11.565
  320   1HZ   LYS  43          1HZ       LYS  43  -3.875 -10.705  13.668
  321   2HZ   LYS  43          2HZ       LYS  43  -2.334 -10.420  13.029
  322   3HZ   LYS  43          3HZ       LYS  43  -3.277 -11.686  12.428
  323    H    VAL  44           H        VAL  44  -3.386  -4.378   7.373
  324    HA   VAL  44           HA       VAL  44  -3.014  -2.431   9.401
  325    HB   VAL  44           HB       VAL  44  -3.676  -1.963   6.477
  326   1HG1  VAL  44          1HG1      VAL  44  -3.965   0.044   7.841
  327   2HG1  VAL  44          2HG1      VAL  44  -2.555   0.203   6.793
  328   3HG1  VAL  44          3HG1      VAL  44  -2.344  -0.156   8.508
  329   1HG2  VAL  44          1HG2      VAL  44  -1.275  -1.842   6.098
  330   2HG2  VAL  44          2HG2      VAL  44  -1.708  -3.416   6.765
  331   3HG2  VAL  44          3HG2      VAL  44  -0.966  -2.194   7.798
  332    H    ALA  45           H        ALA  45  -5.799  -3.422   7.481
  333    HA   ALA  45           HA       ALA  45  -7.587  -1.379   8.212
  334   1HB   ALA  45          1HB       ALA  45  -9.367  -2.901   7.544
  335   2HB   ALA  45          2HB       ALA  45  -8.237  -4.256   7.565
  336   3HB   ALA  45          3HB       ALA  45  -8.034  -2.956   6.390
  337    H    ASP  46           H        ASP  46  -7.256  -0.933  10.373
  338    HA   ASP  46           HA       ASP  46  -7.365  -2.746  12.505
  339   1HB   ASP  46          2HB       ASP  46  -6.321  -0.646  12.821
  340   2HB   ASP  46          1HB       ASP  46  -7.744   0.233  12.278
  341    H    GLY  47           H        GLY  47  -9.923  -0.641  11.164
  342   1HA   GLY  47          2HA       GLY  47 -12.187  -1.715  11.123
  343   2HA   GLY  47          1HA       GLY  47 -11.896  -2.135  12.801
  344    H    LYS  48           H        LYS  48 -10.692   0.418  13.504
  345    HA   LYS  48           HA       LYS  48 -12.969   2.257  13.105
  346   1HB   LYS  48          2HB       LYS  48 -12.568   3.022  15.509
  347   2HB   LYS  48          1HB       LYS  48 -13.366   1.476  15.271
  348   1HG   LYS  48          2HG       LYS  48 -11.060   0.418  15.571
  349   2HG   LYS  48          1HG       LYS  48 -10.543   1.999  16.165
  350   1HD   LYS  48          2HD       LYS  48 -12.155   1.918  17.953
  351   2HD   LYS  48          1HD       LYS  48 -12.875   0.446  17.298
  352   1HE   LYS  48          2HE       LYS  48 -10.694  -0.706  17.676
  353   2HE   LYS  48          1HE       LYS  48 -10.114   0.755  18.480
  354   1HZ   LYS  48          1HZ       LYS  48 -10.914  -0.790  20.108
  355   2HZ   LYS  48          2HZ       LYS  48 -12.401  -0.940  19.319
  356   3HZ   LYS  48          3HZ       LYS  48 -11.977   0.523  20.050
  357    H    SER  49           H        SER  49  -9.483   1.945  13.629
  358    HA   SER  49           HA       SER  49  -9.102   4.794  13.091
  359   1HB   SER  49          2HB       SER  49  -6.694   4.330  13.246
  360   2HB   SER  49          1HB       SER  49  -7.542   3.658  14.637
  361    HG   SER  49           HG       SER  49  -6.947   1.736  14.060
  362    H    VAL  50           H        VAL  50  -8.610   1.699  11.446
  363    HA   VAL  50           HA       VAL  50  -8.755   3.131   8.870
  364    HB   VAL  50           HB       VAL  50  -6.928   0.791   9.484
  365   1HG1  VAL  50          1HG1      VAL  50  -7.901   0.530   7.268
  366   2HG1  VAL  50          2HG1      VAL  50  -6.200   0.975   7.134
  367   3HG1  VAL  50          3HG1      VAL  50  -7.454   2.184   6.851
  368   1HG2  VAL  50          1HG2      VAL  50  -6.305   3.637   8.680
  369   2HG2  VAL  50          2HG2      VAL  50  -5.121   2.341   8.857
  370   3HG2  VAL  50          3HG2      VAL  50  -6.023   2.909  10.262
  371    H    THR  51           H        THR  51 -10.574   2.528   7.874
  372    HA   THR  51           HA       THR  51 -11.583  -0.239   8.234
  373    HB   THR  51           HB       THR  51 -13.797   0.550   7.752
  374    HG1  THR  51           HG1      THR  51 -12.896   3.215   7.439
  375   1HG2  THR  51          1HG2      THR  51 -12.475   2.558   9.588
  376   2HG2  THR  51          2HG2      THR  51 -13.053   0.960  10.061
  377   3HG2  THR  51          3HG2      THR  51 -14.198   2.191   9.526
  378    H    GLY  52           H        GLY  52 -12.978  -0.947   6.259
  379   1HA   GLY  52          2HA       GLY  52 -11.497  -1.031   3.883
  380   2HA   GLY  52          1HA       GLY  52 -13.219  -1.374   4.012
  381    H    THR  53           H        THR  53 -13.855   1.308   5.019
  382    HA   THR  53           HA       THR  53 -14.283   2.725   2.629
  383    HB   THR  53           HB       THR  53 -14.203   3.876   5.437
  384    HG1  THR  53           HG1      THR  53 -16.458   2.892   3.984
  385   1HG2  THR  53          1HG2      THR  53 -15.600   4.844   2.935
  386   2HG2  THR  53          2HG2      THR  53 -14.192   5.594   3.686
  387   3HG2  THR  53          3HG2      THR  53 -15.738   5.572   4.536
  388    H    ASP  54           H        ASP  54 -12.014   3.480   5.304
  389    HA   ASP  54           HA       ASP  54 -10.611   5.565   4.191
  390   1HB   ASP  54          2HB       ASP  54  -9.520   3.313   5.899
  391   2HB   ASP  54          1HB       ASP  54  -8.684   4.834   5.593
  392    H    VAL  55           H        VAL  55 -10.027   2.101   3.698
  393    HA   VAL  55           HA       VAL  55  -7.748   2.225   2.100
  394    HB   VAL  55           HB       VAL  55 -10.043   0.254   1.979
  395   1HG1  VAL  55          1HG1      VAL  55  -8.482  -1.290   0.896
  396   2HG1  VAL  55          2HG1      VAL  55  -7.249  -0.028   0.859
  397   3HG1  VAL  55          3HG1      VAL  55  -8.728   0.154  -0.086
  398   1HG2  VAL  55          1HG2      VAL  55  -7.401   0.181   3.441
  399   2HG2  VAL  55          2HG2      VAL  55  -8.552  -1.155   3.358
  400   3HG2  VAL  55          3HG2      VAL  55  -9.003   0.349   4.163
  401    H    ASP  56           H        ASP  56 -11.180   2.406   1.115
  402    HA   ASP  56           HA       ASP  56 -10.584   2.595  -1.677
  403   1HB   ASP  56          2HB       ASP  56 -13.090   3.194  -0.094
  404   2HB   ASP  56          1HB       ASP  56 -13.004   3.311  -1.850
  405    H    ILE  57           H        ILE  57 -11.038   4.928   0.909
  406    HA   ILE  57           HA       ILE  57 -11.287   7.243  -0.711
  407    HB   ILE  57           HB       ILE  57 -10.107   7.164   2.075
  408   1HG1  ILE  57          2HG1      ILE  57 -13.003   7.123   1.187
  409   2HG1  ILE  57          1HG1      ILE  57 -12.177   5.979   2.225
  410   1HG2  ILE  57          1HG2      ILE  57 -11.005   9.447   2.227
  411   2HG2  ILE  57          2HG2      ILE  57 -11.583   9.329   0.564
  412   3HG2  ILE  57          3HG2      ILE  57  -9.852   9.287   0.902
  413   1HD1  ILE  57          1HD1      ILE  57 -13.644   7.398   3.519
  414   2HD1  ILE  57          2HD1      ILE  57 -12.805   8.832   2.931
  415   3HD1  ILE  57          3HD1      ILE  57 -11.960   7.676   3.958
  416    H    VAL  58           H        VAL  58  -8.456   5.919   1.041
  417    HA   VAL  58           HA       VAL  58  -6.546   7.735   0.165
  418    HB   VAL  58           HB       VAL  58  -6.158   4.787   0.756
  419   1HG1  VAL  58          1HG1      VAL  58  -3.799   5.366   1.126
  420   2HG1  VAL  58          2HG1      VAL  58  -4.118   7.021   0.614
  421   3HG1  VAL  58          3HG1      VAL  58  -4.281   5.695  -0.537
  422   1HG2  VAL  58          1HG2      VAL  58  -5.807   7.220   2.524
  423   2HG2  VAL  58          2HG2      VAL  58  -5.478   5.549   2.981
  424   3HG2  VAL  58          3HG2      VAL  58  -7.128   6.055   2.625
  425    H    PHE  59           H        PHE  59  -7.479   4.640  -1.362
  426    HA   PHE  59           HA       PHE  59  -5.709   4.717  -3.524
  427   1HB   PHE  59          2HB       PHE  59  -7.169   2.769  -2.873
  428   2HB   PHE  59          1HB       PHE  59  -8.533   3.613  -3.596
  429    HD1  PHE  59           HD2      PHE  59  -5.275   2.016  -4.307
  430    HD2  PHE  59           HD1      PHE  59  -8.876   3.591  -5.961
  431    HE1  PHE  59           HE2      PHE  59  -4.706   1.023  -6.485
  432    HE2  PHE  59           HE1      PHE  59  -8.308   2.602  -8.138
  433    HZ   PHE  59           HZ       PHE  59  -6.220   1.314  -8.409
  434    H    SER  60           H        SER  60  -8.875   6.237  -3.113
  435    HA   SER  60           HA       SER  60  -8.923   7.320  -5.798
  436   1HB   SER  60          2HB       SER  60 -10.691   7.976  -3.421
  437   2HB   SER  60          1HB       SER  60 -10.991   8.440  -5.095
  438    HG   SER  60           HG       SER  60 -11.202   5.931  -3.860
  439    H    LYS  61           H        LYS  61  -7.607   8.320  -2.770
  440    HA   LYS  61           HA       LYS  61  -7.643  11.146  -3.239
  441   1HB   LYS  61          2HB       LYS  61  -6.100   9.403  -1.318
  442   2HB   LYS  61          1HB       LYS  61  -5.820  11.135  -1.420
  443   1HG   LYS  61          2HG       LYS  61  -8.442   9.811  -0.730
  444   2HG   LYS  61          1HG       LYS  61  -7.331  10.573   0.411
  445   1HD   LYS  61          2HD       LYS  61  -7.638  12.724  -0.799
  446   2HD   LYS  61          1HD       LYS  61  -8.827  11.936  -1.838
  447   1HE   LYS  61          2HE       LYS  61  -9.973  13.153  -0.099
  448   2HE   LYS  61          1HE       LYS  61 -10.184  11.425   0.169
  449   1HZ   LYS  61          1HZ       LYS  61  -9.693  12.534   2.235
  450   2HZ   LYS  61          2HZ       LYS  61  -8.278  13.202   1.596
  451   3HZ   LYS  61          3HZ       LYS  61  -8.394  11.531   1.825
  452    H    VAL  62           H        VAL  62  -5.173   8.627  -3.707
  453    HA   VAL  62           HA       VAL  62  -3.163  10.431  -4.610
  454    HB   VAL  62           HB       VAL  62  -2.047   8.326  -5.517
  455   1HG1  VAL  62          1HG1      VAL  62  -1.463   7.486  -3.298
  456   2HG1  VAL  62          2HG1      VAL  62  -2.842   8.341  -2.602
  457   3HG1  VAL  62          3HG1      VAL  62  -1.508   9.251  -3.314
  458   1HG2  VAL  62          1HG2      VAL  62  -4.405   7.010  -4.158
  459   2HG2  VAL  62          2HG2      VAL  62  -2.955   6.177  -4.722
  460   3HG2  VAL  62          3HG2      VAL  62  -4.027   6.964  -5.883
  461    H    LYS  63           H        LYS  63  -5.480   8.358  -6.360
  462    HA   LYS  63           HA       LYS  63  -4.421   9.113  -8.942
  463   1HB   LYS  63          2HB       LYS  63  -6.229   7.713  -9.852
  464   2HB   LYS  63          1HB       LYS  63  -5.308   6.869  -8.613
  465   1HG   LYS  63          2HG       LYS  63  -7.074   7.359  -6.978
  466   2HG   LYS  63          1HG       LYS  63  -8.002   8.172  -8.233
  467   1HD   LYS  63          2HD       LYS  63  -7.159   5.276  -8.386
  468   2HD   LYS  63          1HD       LYS  63  -8.710   5.809  -7.736
  469   1HE   LYS  63          2HE       LYS  63  -9.227   6.872  -9.897
  470   2HE   LYS  63          1HE       LYS  63  -7.695   6.283 -10.541
  471   1HZ   LYS  63          1HZ       LYS  63  -9.738   4.459  -9.420
  472   2HZ   LYS  63          2HZ       LYS  63  -8.427   4.076 -10.418
  473   3HZ   LYS  63          3HZ       LYS  63  -9.744   4.925 -11.044
  474    H    GLY  64           H        GLY  64  -5.838   9.965 -10.676
  475   1HA   GLY  64          2HA       GLY  64  -7.661  12.066  -9.697
  476   2HA   GLY  64          1HA       GLY  64  -6.872  12.048 -11.267
  477    H    LYS  65           H        LYS  65  -7.828  10.954 -12.978
  478    HA   LYS  65           HA       LYS  65 -10.319   9.469 -12.423
  479   1HB   LYS  65          2HB       LYS  65  -9.897  11.625 -14.488
  480   2HB   LYS  65          1HB       LYS  65 -11.192  10.443 -14.624
  481   1HG   LYS  65          2HG       LYS  65 -12.084  11.194 -12.455
  482   2HG   LYS  65          1HG       LYS  65 -10.806  12.411 -12.369
  483   1HD   LYS  65          2HD       LYS  65 -11.652  13.511 -14.349
  484   2HD   LYS  65          1HD       LYS  65 -12.838  12.229 -14.603
  485   1HE   LYS  65          2HE       LYS  65 -13.940  12.838 -12.497
  486   2HE   LYS  65          1HE       LYS  65 -12.755  14.120 -12.247
  487   1HZ   LYS  65          1HZ       LYS  65 -13.534  15.193 -14.258
  488   2HZ   LYS  65          2HZ       LYS  65 -14.813  14.973 -13.177
  489   3HZ   LYS  65          3HZ       LYS  65 -14.660  13.957 -14.518
  490    H    SER  66           H        SER  66  -8.040  10.213 -15.076
  491    HA   SER  66           HA       SER  66  -8.668   7.771 -16.469
  492   1HB   SER  66          2HB       SER  66  -6.449   9.772 -16.990
  493   2HB   SER  66          1HB       SER  66  -6.983   8.508 -18.098
  494    HG   SER  66           HG       SER  66  -7.882  10.927 -18.002
  495    H    ALA  67           H        ALA  67  -8.036   6.542 -14.370
  496    HA   ALA  67           HA       ALA  67  -5.540   5.209 -14.909
  497   1HB   ALA  67          1HB       ALA  67  -4.750   7.110 -13.561
  498   2HB   ALA  67          2HB       ALA  67  -4.508   5.572 -12.732
  499   3HB   ALA  67          3HB       ALA  67  -5.836   6.630 -12.255
  500    H    ARG  68           H        ARG  68  -6.248   3.158 -14.881
  501    HA   ARG  68           HA       ARG  68  -8.154   2.280 -12.832
  502   1HB   ARG  68          2HB       ARG  68  -7.028   0.884 -15.268
  503   2HB   ARG  68          1HB       ARG  68  -8.042   0.073 -14.084
  504   1HG   ARG  68          2HG       ARG  68  -9.495   0.662 -15.821
  505   2HG   ARG  68          1HG       ARG  68  -9.785   1.868 -14.569
  506   1HD   ARG  68          2HD       ARG  68  -9.696   2.927 -16.745
  507   2HD   ARG  68          1HD       ARG  68  -8.317   3.438 -15.774
  508    HE   ARG  68           HE       ARG  68  -7.005   1.752 -17.071
  509   1HH1  ARG  68          1HH1      ARG  68  -9.909   3.054 -18.415
  510   2HH1  ARG  68          2HH1      ARG  68  -9.376   2.837 -20.046
  511   1HH2  ARG  68          1HH2      ARG  68  -6.348   1.459 -19.143
  512   2HH2  ARG  68          2HH2      ARG  68  -7.372   1.937 -20.455
  513    H    VAL  69           H        VAL  69  -4.779   2.068 -13.631
  514    HA   VAL  69           HA       VAL  69  -4.358   0.281 -11.314
  515    HB   VAL  69           HB       VAL  69  -2.269  -0.506 -12.419
  516   1HG1  VAL  69          1HG1      VAL  69  -3.391  -2.012 -13.997
  517   2HG1  VAL  69          2HG1      VAL  69  -4.816  -0.972 -13.980
  518   3HG1  VAL  69          3HG1      VAL  69  -4.327  -1.823 -12.513
  519   1HG2  VAL  69          1HG2      VAL  69  -1.980  -0.121 -14.828
  520   2HG2  VAL  69          2HG2      VAL  69  -1.901   1.387 -13.920
  521   3HG2  VAL  69          3HG2      VAL  69  -3.361   0.976 -14.820
  522    H    ILE  70           H        ILE  70  -1.909   0.446 -10.612
  523    HA   ILE  70           HA       ILE  70  -1.221   3.304 -10.284
  524    HB   ILE  70           HB       ILE  70  -0.942   2.931  -7.835
  525   1HG1  ILE  70          2HG1      ILE  70  -2.439   0.914  -7.003
  526   2HG1  ILE  70          1HG1      ILE  70  -2.032   0.219  -8.567
  527   1HG2  ILE  70          1HG2      ILE  70  -2.960   3.989  -8.774
  528   2HG2  ILE  70          2HG2      ILE  70  -3.309   3.097  -7.295
  529   3HG2  ILE  70          3HG2      ILE  70  -3.744   2.411  -8.863
  530   1HD1  ILE  70          1HD1      ILE  70   0.311   0.287  -8.028
  531   2HD1  ILE  70          2HD1      ILE  70  -0.574  -0.527  -6.733
  532   3HD1  ILE  70          3HD1      ILE  70  -0.030   1.139  -6.516
  533    H    ASN  71           H        ASN  71   0.883   3.623  -9.152
  534    HA   ASN  71           HA       ASN  71   2.852   1.611 -10.046
  535   1HB   ASN  71          2HB       ASN  71   4.433   3.504 -10.249
  536   2HB   ASN  71          1HB       ASN  71   3.005   3.724 -11.260
  537   1HD2  ASN  71          1HD2      ASN  71   4.848   5.713 -10.224
  538   2HD2  ASN  71          2HD2      ASN  71   3.882   6.820  -9.315
  539    H    TYR  72           H        TYR  72   5.098   2.148  -8.817
  540    HA   TYR  72           HA       TYR  72   4.569   1.421  -6.060
  541   1HB   TYR  72          2HB       TYR  72   6.172   0.067  -7.179
  542   2HB   TYR  72          1HB       TYR  72   7.076   1.469  -7.742
  543    HD1  TYR  72           HD2      TYR  72   6.092  -0.320  -4.613
  544    HD2  TYR  72           HD1      TYR  72   8.921   2.235  -6.516
  545    HE1  TYR  72           HE2      TYR  72   7.545  -0.455  -2.633
  546    HE2  TYR  72           HE1      TYR  72  10.373   2.104  -4.543
  547    HH   TYR  72           HH       TYR  72  10.216   1.631  -2.184
  548    H    GLU  73           H        GLU  73   6.376   4.080  -7.682
  549    HA   GLU  73           HA       GLU  73   7.444   5.136  -5.298
  550   1HB   GLU  73          2HB       GLU  73   8.261   5.652  -7.608
  551   2HB   GLU  73          1HB       GLU  73   6.855   6.686  -7.830
  552   1HG   GLU  73          2HG       GLU  73   7.586   8.206  -6.172
  553   2HG   GLU  73          1HG       GLU  73   8.817   7.090  -5.585
  554    H    GLU  74           H        GLU  74   4.349   5.717  -6.893
  555    HA   GLU  74           HA       GLU  74   3.506   7.733  -5.047
  556   1HB   GLU  74          2HB       GLU  74   2.279   6.220  -7.254
  557   2HB   GLU  74          1HB       GLU  74   1.166   6.594  -5.950
  558   1HG   GLU  74          2HG       GLU  74   1.094   8.289  -7.683
  559   2HG   GLU  74          1HG       GLU  74   1.663   8.963  -6.159
  560    H    PHE  75           H        PHE  75   3.144   4.191  -5.161
  561    HA   PHE  75           HA       PHE  75   1.599   3.646  -2.988
  562   1HB   PHE  75          2HB       PHE  75   2.533   1.855  -4.280
  563   2HB   PHE  75          1HB       PHE  75   4.171   2.309  -3.839
  564    HD1  PHE  75           HD2      PHE  75   1.002   1.441  -2.067
  565    HD2  PHE  75           HD1      PHE  75   5.207   0.898  -2.361
  566    HE1  PHE  75           HE2      PHE  75   0.917  -0.150  -0.200
  567    HE2  PHE  75           HE1      PHE  75   5.127  -0.697  -0.495
  568    HZ   PHE  75           HZ       PHE  75   2.984  -1.224   0.588
  569    H    LYS  76           H        LYS  76   5.021   4.611  -2.845
  570    HA   LYS  76           HA       LYS  76   5.364   4.536  -0.065
  571   1HB   LYS  76          2HB       LYS  76   6.542   6.504  -2.039
  572   2HB   LYS  76          1HB       LYS  76   7.139   6.230  -0.411
  573   1HG   LYS  76          2HG       LYS  76   7.574   3.851  -1.053
  574   2HG   LYS  76          1HG       LYS  76   7.154   4.282  -2.711
  575   1HD   LYS  76          2HD       LYS  76   9.402   5.455  -1.063
  576   2HD   LYS  76          1HD       LYS  76   9.568   4.328  -2.410
  577   1HE   LYS  76          2HE       LYS  76   8.573   6.021  -3.912
  578   2HE   LYS  76          1HE       LYS  76   8.489   7.149  -2.559
  579   1HZ   LYS  76          1HZ       LYS  76  10.445   7.551  -3.906
  580   2HZ   LYS  76          2HZ       LYS  76  10.971   5.963  -3.675
  581   3HZ   LYS  76          3HZ       LYS  76  10.897   7.028  -2.365
  582    H    LYS  77           H        LYS  77   3.976   7.104  -2.088
  583    HA   LYS  77           HA       LYS  77   3.690   8.997   0.040
  584   1HB   LYS  77          2HB       LYS  77   3.879   9.710  -2.289
  585   2HB   LYS  77          1HB       LYS  77   2.394   8.862  -2.693
  586   1HG   LYS  77          2HG       LYS  77   1.096  10.387  -1.343
  587   2HG   LYS  77          1HG       LYS  77   2.564  11.181  -0.770
  588   1HD   LYS  77          2HD       LYS  77   1.476  12.492  -2.527
  589   2HD   LYS  77          1HD       LYS  77   3.064  11.928  -3.047
  590   1HE   LYS  77          2HE       LYS  77   1.986  10.091  -4.290
  591   2HE   LYS  77          1HE       LYS  77   0.405  10.689  -3.785
  592   1HZ   LYS  77          1HZ       LYS  77   2.367  12.094  -5.517
  593   2HZ   LYS  77          2HZ       LYS  77   0.943  12.793  -4.930
  594   3HZ   LYS  77          3HZ       LYS  77   0.862  11.472  -5.976
  595    H    ALA  78           H        ALA  78   1.459   6.754  -1.590
  596    HA   ALA  78           HA       ALA  78  -0.860   7.405  -0.167
  597   1HB   ALA  78          1HB       ALA  78  -0.071   4.750  -1.372
  598   2HB   ALA  78          2HB       ALA  78  -0.862   6.080  -2.217
  599   3HB   ALA  78          3HB       ALA  78  -1.705   5.238  -0.916
  600    H    LEU  79           H        LEU  79   1.589   4.866   0.551
  601    HA   LEU  79           HA       LEU  79   0.581   3.898   2.935
  602   1HB   LEU  79          2HB       LEU  79   3.431   4.418   2.109
  603   2HB   LEU  79          1HB       LEU  79   3.034   3.668   3.641
  604    HG   LEU  79           HG       LEU  79   2.457   2.564   0.890
  605   1HD1  LEU  79          1HD1      LEU  79   4.780   2.375   1.575
  606   2HD1  LEU  79          2HD1      LEU  79   4.005   0.793   1.586
  607   3HD1  LEU  79          3HD1      LEU  79   4.293   1.644   3.103
  608   1HD2  LEU  79          1HD2      LEU  79   0.609   1.990   2.344
  609   2HD2  LEU  79          2HD2      LEU  79   1.721   1.455   3.605
  610   3HD2  LEU  79          3HD2      LEU  79   1.615   0.566   2.084
  611    H    GLU  80           H        GLU  80   2.612   6.804   2.495
  612    HA   GLU  80           HA       GLU  80   2.830   7.607   5.148
  613   1HB   GLU  80          2HB       GLU  80   3.992   8.660   3.205
  614   2HB   GLU  80          1HB       GLU  80   2.477   9.427   2.750
  615   1HG   GLU  80          2HG       GLU  80   2.460  10.640   4.885
  616   2HG   GLU  80          1HG       GLU  80   3.994   9.885   5.316
  617    H    GLU  81           H        GLU  81   0.171   8.159   2.870
  618    HA   GLU  81           HA       GLU  81  -1.489   9.758   4.479
  619   1HB   GLU  81          2HB       GLU  81  -1.873   9.311   2.071
  620   2HB   GLU  81          1HB       GLU  81  -2.284   7.647   2.445
  621   1HG   GLU  81          2HG       GLU  81  -4.307   8.820   2.062
  622   2HG   GLU  81          1HG       GLU  81  -4.210   8.492   3.789
  623    H    LEU  82           H        LEU  82  -1.465   6.171   4.159
  624    HA   LEU  82           HA       LEU  82  -3.433   5.667   6.107
  625   1HB   LEU  82          2HB       LEU  82  -1.166   3.983   5.072
  626   2HB   LEU  82          1HB       LEU  82  -2.221   3.398   6.342
  627    HG   LEU  82           HG       LEU  82  -4.158   3.786   4.741
  628   1HD1  LEU  82          1HD1      LEU  82  -3.055   5.286   3.189
  629   2HD1  LEU  82          2HD1      LEU  82  -3.611   3.835   2.356
  630   3HD1  LEU  82          3HD1      LEU  82  -1.903   4.023   2.756
  631   1HD2  LEU  82          1HD2      LEU  82  -3.261   1.561   5.250
  632   2HD2  LEU  82          2HD2      LEU  82  -2.068   1.747   3.964
  633   3HD2  LEU  82          3HD2      LEU  82  -3.786   1.676   3.571
  634    H    ALA  83           H        ALA  83   0.105   5.791   6.439
  635    HA   ALA  83           HA       ALA  83   0.355   4.997   9.082
  636   1HB   ALA  83          1HB       ALA  83   2.498   6.151   9.094
  637   2HB   ALA  83          2HB       ALA  83   2.031   7.065   7.659
  638   3HB   ALA  83          3HB       ALA  83   2.251   5.318   7.558
  639    H    THR  84           H        THR  84  -0.165   8.285   7.836
  640    HA   THR  84           HA       THR  84  -0.157   9.576  10.365
  641    HB   THR  84           HB       THR  84  -1.227  11.489   9.181
  642    HG1  THR  84           HG1      THR  84  -1.015  10.080   6.753
  643   1HG2  THR  84          1HG2      THR  84   0.615  11.919   7.607
  644   2HG2  THR  84          2HG2      THR  84   1.087  10.223   7.698
  645   3HG2  THR  84          3HG2      THR  84   1.209  11.249   9.127
  646    H    LYS  85           H        LYS  85  -2.750   8.111   8.448
  647    HA   LYS  85           HA       LYS  85  -4.854   9.086  10.170
  648   1HB   LYS  85          2HB       LYS  85  -4.910   6.947   8.029
  649   2HB   LYS  85          1HB       LYS  85  -6.326   7.599   8.844
  650   1HG   LYS  85          2HG       LYS  85  -5.718   9.848   7.942
  651   2HG   LYS  85          1HG       LYS  85  -4.441   9.066   7.011
  652   1HD   LYS  85          2HD       LYS  85  -6.196   9.195   5.482
  653   2HD   LYS  85          1HD       LYS  85  -6.335   7.551   6.102
  654   1HE   LYS  85          2HE       LYS  85  -7.939   9.905   7.114
  655   2HE   LYS  85          1HE       LYS  85  -8.512   8.755   5.913
  656   1HZ   LYS  85          1HZ       LYS  85  -7.680   7.983   8.656
  657   2HZ   LYS  85          2HZ       LYS  85  -8.473   7.018   7.514
  658   3HZ   LYS  85          3HZ       LYS  85  -9.273   8.327   8.219
  659    H    ARG  86           H        ARG  86  -2.861   6.226  10.063
  660    HA   ARG  86           HA       ARG  86  -4.629   4.663  11.747
  661   1HB   ARG  86          2HB       ARG  86  -3.051   3.857   9.810
  662   2HB   ARG  86          1HB       ARG  86  -1.803   3.890  11.044
  663   1HG   ARG  86          2HG       ARG  86  -4.362   2.302  11.224
  664   2HG   ARG  86          1HG       ARG  86  -2.808   1.656  10.700
  665   1HD   ARG  86          2HD       ARG  86  -1.854   2.181  12.889
  666   2HD   ARG  86          1HD       ARG  86  -3.399   2.849  13.412
  667    HE   ARG  86           HE       ARG  86  -3.052   0.011  12.679
  668   1HH1  ARG  86          1HH1      ARG  86  -4.324   2.459  14.740
  669   2HH1  ARG  86          2HH1      ARG  86  -5.208   1.338  15.712
  670   1HH2  ARG  86          1HH2      ARG  86  -4.195  -1.418  13.916
  671   2HH2  ARG  86          2HH2      ARG  86  -5.145  -0.839  15.242
  672    H    PHE  87           H        PHE  87  -1.303   5.937  11.995
  673    HA   PHE  87           HA       PHE  87  -1.337   5.458  14.891
  674   1HB   PHE  87          2HB       PHE  87   0.925   6.110  12.979
  675   2HB   PHE  87          1HB       PHE  87   1.128   5.945  14.720
  676    HD1  PHE  87           HD2      PHE  87   0.292   3.709  15.753
  677    HD2  PHE  87           HD1      PHE  87   1.217   4.215  11.618
  678    HE1  PHE  87           HE2      PHE  87   0.584   1.279  15.518
  679    HE2  PHE  87           HE1      PHE  87   1.503   1.787  11.384
  680    HZ   PHE  87           HZ       PHE  87   1.191   0.314  13.333
  681    H    LYS  88           H        LYS  88  -3.015   7.483  14.342
  682    HA   LYS  88           HA       LYS  88  -1.964  10.077  14.166
  683   1HB   LYS  88          2HB       LYS  88  -4.511   9.149  15.523
  684   2HB   LYS  88          1HB       LYS  88  -4.127  10.823  15.147
  685   1HG   LYS  88          2HG       LYS  88  -4.066  10.251  12.749
  686   2HG   LYS  88          1HG       LYS  88  -4.507   8.592  13.154
  687   1HD   LYS  88          2HD       LYS  88  -6.179  11.034  13.776
  688   2HD   LYS  88          1HD       LYS  88  -6.438   9.949  12.410
  689   1HE   LYS  88          2HE       LYS  88  -6.869   8.099  13.922
  690   2HE   LYS  88          1HE       LYS  88  -6.527   9.126  15.316
  691   1HZ   LYS  88          1HZ       LYS  88  -8.418  10.506  14.697
  692   2HZ   LYS  88          2HZ       LYS  88  -8.894   8.910  14.963
  693   3HZ   LYS  88          3HZ       LYS  88  -8.751   9.498  13.383
  694    H    GLY  89           H        GLY  89  -0.319  10.642  15.460
  695   1HA   GLY  89          2HA       GLY  89  -0.178  11.768  17.776
  696   2HA   GLY  89          1HA       GLY  89  -0.508  10.144  18.367
  697    H    LYS  90           H        LYS  90   1.030   8.878  16.250
  698    HA   LYS  90           HA       LYS  90   3.700   9.153  17.363
  699   1HB   LYS  90          2HB       LYS  90   2.836   6.921  16.999
  700   2HB   LYS  90          1HB       LYS  90   2.496   7.277  15.311
  701   1HG   LYS  90          2HG       LYS  90   4.884   7.448  14.849
  702   2HG   LYS  90          1HG       LYS  90   5.246   7.152  16.551
  703   1HD   LYS  90          2HD       LYS  90   3.768   5.217  14.757
  704   2HD   LYS  90          1HD       LYS  90   5.496   5.136  15.102
  705   1HE   LYS  90          2HE       LYS  90   3.323   5.018  17.198
  706   2HE   LYS  90          1HE       LYS  90   4.111   3.603  16.501
  707   1HZ   LYS  90          1HZ       LYS  90   5.535   5.766  17.958
  708   2HZ   LYS  90          2HZ       LYS  90   6.201   4.320  17.391
  709   3HZ   LYS  90          3HZ       LYS  90   5.064   4.293  18.641
  710    H    SER  91           H        SER  91   5.532   9.835  16.215
  711    HA   SER  91           HA       SER  91   5.211  11.855  14.290
  712   1HB   SER  91          2HB       SER  91   7.215  11.739  15.675
  713   2HB   SER  91          1HB       SER  91   7.684  10.217  14.915
  714    HG   SER  91           HG       SER  91   8.796  11.643  13.750
  715    H    LYS  92           H        LYS  92   5.242  11.906  12.077
  716    HA   LYS  92           HA       LYS  92   4.258   9.774  10.660
  717   1HB   LYS  92          2HB       LYS  92   4.708  11.069   8.655
  718   2HB   LYS  92          1HB       LYS  92   4.076  12.093   9.927
  719   1HG   LYS  92          2HG       LYS  92   6.197  13.070  10.324
  720   2HG   LYS  92          1HG       LYS  92   7.020  11.858   9.341
  721   1HD   LYS  92          2HD       LYS  92   5.036  13.882   8.288
  722   2HD   LYS  92          1HD       LYS  92   6.791  14.042   8.193
  723   1HE   LYS  92          2HE       LYS  92   6.917  12.010   6.838
  724   2HE   LYS  92          1HE       LYS  92   5.170  11.804   6.960
  725   1HZ   LYS  92          1HZ       LYS  92   5.807  12.801   4.859
  726   2HZ   LYS  92          2HZ       LYS  92   6.557  14.085   5.662
  727   3HZ   LYS  92          3HZ       LYS  92   4.883  13.885   5.773
  728    H    GLU  93           H        GLU  93   7.667  10.678  11.038
  729    HA   GLU  93           HA       GLU  93   8.675   8.948   9.029
  730   1HB   GLU  93          2HB       GLU  93  10.055  10.051  11.492
  731   2HB   GLU  93          1HB       GLU  93  10.871   9.254  10.152
  732   1HG   GLU  93          2HG       GLU  93  10.009  11.029   8.638
  733   2HG   GLU  93          1HG       GLU  93   9.340  11.849  10.047
  734    H    GLU  94           H        GLU  94   8.544   8.531  12.581
  735    HA   GLU  94           HA       GLU  94   9.369   5.830  12.606
  736   1HB   GLU  94          2HB       GLU  94   9.398   7.256  14.604
  737   2HB   GLU  94          1HB       GLU  94   7.642   7.340  14.585
  738   1HG   GLU  94          2HG       GLU  94   7.527   4.922  14.988
  739   2HG   GLU  94          1HG       GLU  94   9.289   4.850  15.023
  740    H    ALA  95           H        ALA  95   6.174   7.308  12.302
  741    HA   ALA  95           HA       ALA  95   4.616   4.961  12.529
  742   1HB   ALA  95          1HB       ALA  95   3.965   7.487  11.002
  743   2HB   ALA  95          2HB       ALA  95   3.701   7.242  12.729
  744   3HB   ALA  95          3HB       ALA  95   2.813   6.269  11.555
  745    H    PHE  96           H        PHE  96   5.974   6.614   9.689
  746    HA   PHE  96           HA       PHE  96   4.931   4.894   7.717
  747   1HB   PHE  96          2HB       PHE  96   5.930   7.126   7.258
  748   2HB   PHE  96          1HB       PHE  96   7.520   6.471   7.629
  749    HD1  PHE  96           HD1      PHE  96   4.680   6.277   5.271
  750    HD2  PHE  96           HD2      PHE  96   8.749   5.248   6.005
  751    HE1  PHE  96           HE1      PHE  96   4.928   5.593   2.922
  752    HE2  PHE  96           HE2      PHE  96   9.002   4.559   3.657
  753    HZ   PHE  96           HZ       PHE  96   7.090   4.733   2.112
  754    H    ASP  97           H        ASP  97   7.920   4.784   9.591
  755    HA   ASP  97           HA       ASP  97   9.143   2.567   8.404
  756   1HB   ASP  97          2HB       ASP  97  10.088   4.181  10.155
  757   2HB   ASP  97          1HB       ASP  97   9.241   3.219  11.356
  758    H    ALA  98           H        ALA  98   6.995   2.745  11.231
  759    HA   ALA  98           HA       ALA  98   6.876   0.007  11.807
  760   1HB   ALA  98          1HB       ALA  98   4.967   0.555  13.196
  761   2HB   ALA  98          2HB       ALA  98   4.775   2.101  12.365
  762   3HB   ALA  98          3HB       ALA  98   6.206   1.803  13.351
  763    H    ILE  99           H        ILE  99   4.519   2.000   9.956
  764    HA   ILE  99           HA       ILE  99   2.759  -0.093   9.364
  765    HB   ILE  99           HB       ILE  99   2.151   2.265   9.013
  766   1HG1  ILE  99          2HG1      ILE  99   1.927   0.573   6.505
  767   2HG1  ILE  99          1HG1      ILE  99   0.859   0.478   7.902
  768   1HG2  ILE  99          1HG2      ILE  99   2.878   3.476   7.014
  769   2HG2  ILE  99          2HG2      ILE  99   3.954   2.143   6.594
  770   3HG2  ILE  99          3HG2      ILE  99   4.243   3.081   8.059
  771   1HD1  ILE  99          1HD1      ILE  99  -0.181   1.709   6.106
  772   2HD1  ILE  99          2HD1      ILE  99   1.174   2.833   6.054
  773   3HD1  ILE  99          3HD1      ILE  99   0.127   2.780   7.472
  774    H    CYS 100           H        CYS 100   5.592   1.088   7.525
  775    HA   CYS 100           HA       CYS 100   5.318  -0.775   5.389
  776   1HB   CYS 100          2HB       CYS 100   7.761   0.759   6.337
  777   2HB   CYS 100          1HB       CYS 100   7.685  -0.184   4.849
  778    HG   CYS 100           HG       CYS 100   6.318   2.821   5.559
  779    H    GLN 101           H        GLN 101   6.787  -0.963   8.554
  780    HA   GLN 101           HA       GLN 101   8.395  -3.255   8.169
  781   1HB   GLN 101          2HB       GLN 101   8.433  -1.663  10.144
  782   2HB   GLN 101          1HB       GLN 101   6.981  -2.466  10.724
  783   1HG   GLN 101          2HG       GLN 101   8.227  -4.589  10.847
  784   2HG   GLN 101          1HG       GLN 101   9.682  -3.745  10.318
  785   1HE2  GLN 101          1HE2      GLN 101  10.638  -2.223  11.725
  786   2HE2  GLN 101          2HE2      GLN 101  10.314  -2.246  13.424
  787    H    LEU 102           H        LEU 102   4.972  -2.848   8.875
  788    HA   LEU 102           HA       LEU 102   4.439  -5.635   9.368
  789   1HB   LEU 102          2HB       LEU 102   2.523  -3.417   8.630
  790   2HB   LEU 102          1HB       LEU 102   2.077  -4.989   9.266
  791    HG   LEU 102           HG       LEU 102   3.607  -2.840  10.749
  792   1HD1  LEU 102          1HD1      LEU 102   1.260  -2.293  10.492
  793   2HD1  LEU 102          2HD1      LEU 102   1.593  -2.749  12.162
  794   3HD1  LEU 102          3HD1      LEU 102   0.793  -3.889  11.079
  795   1HD2  LEU 102          1HD2      LEU 102   3.456  -4.295  12.695
  796   2HD2  LEU 102          2HD2      LEU 102   4.347  -5.092  11.400
  797   3HD2  LEU 102          3HD2      LEU 102   2.673  -5.545  11.724
  798    H    VAL 103           H        VAL 103   4.832  -3.764   6.526
  799    HA   VAL 103           HA       VAL 103   3.228  -5.615   4.878
  800    HB   VAL 103           HB       VAL 103   4.272  -2.855   4.190
  801   1HG1  VAL 103          1HG1      VAL 103   4.029  -4.229   2.203
  802   2HG1  VAL 103          2HG1      VAL 103   2.772  -2.994   2.248
  803   3HG1  VAL 103          3HG1      VAL 103   2.385  -4.660   2.674
  804   1HG2  VAL 103          1HG2      VAL 103   2.559  -2.747   5.923
  805   2HG2  VAL 103          2HG2      VAL 103   1.477  -3.736   4.941
  806   3HG2  VAL 103          3HG2      VAL 103   1.936  -2.122   4.398
  807    H    ALA 104           H        ALA 104   6.256  -3.737   4.530
  808    HA   ALA 104           HA       ALA 104   7.206  -5.045   2.256
  809   1HB   ALA 104          1HB       ALA 104   9.355  -4.015   2.749
  810   2HB   ALA 104          2HB       ALA 104   8.834  -3.683   4.402
  811   3HB   ALA 104          3HB       ALA 104   8.039  -2.879   3.049
  812    H    GLY 105           H        GLY 105   8.743  -6.657   1.905
  813   1HA   GLY 105          2HA       GLY 105  10.353  -8.265   2.591
  814   2HA   GLY 105          1HA       GLY 105   9.714  -8.187   4.223
  815    H    LYS 106           H        LYS 106   6.929  -8.516   3.458
  816    HA   LYS 106           HA       LYS 106   6.899 -11.390   3.238
  817   1HB   LYS 106          2HB       LYS 106   4.589  -9.446   3.351
  818   2HB   LYS 106          1HB       LYS 106   4.474 -11.191   3.543
  819   1HG   LYS 106          2HG       LYS 106   5.896 -11.024   5.563
  820   2HG   LYS 106          1HG       LYS 106   5.885  -9.265   5.387
  821   1HD   LYS 106          2HD       LYS 106   3.422  -9.288   5.572
  822   2HD   LYS 106          1HD       LYS 106   3.469 -11.037   5.805
  823   1HE   LYS 106          2HE       LYS 106   4.842 -10.686   7.838
  824   2HE   LYS 106          1HE       LYS 106   4.682  -8.943   7.615
  825   1HZ   LYS 106          1HZ       LYS 106   2.472 -10.863   8.105
  826   2HZ   LYS 106          2HZ       LYS 106   2.268  -9.209   7.813
  827   3HZ   LYS 106          3HZ       LYS 106   3.080  -9.730   9.202
  828    H    GLU 107           H        GLU 107   4.803  -9.132   1.497
  829    HA   GLU 107           HA       GLU 107   5.638  -9.712  -1.089
  830   1HB   GLU 107          2HB       GLU 107   3.827 -11.211  -1.903
  831   2HB   GLU 107          1HB       GLU 107   4.958 -11.966  -0.801
  832   1HG   GLU 107          2HG       GLU 107   3.286 -11.691   1.022
  833   2HG   GLU 107          1HG       GLU 107   2.143 -11.101  -0.187
  834    HA   PRO 108           HA       PRO 108   1.379  -7.307  -1.201
  835   1HB   PRO 108          2HB       PRO 108   1.335  -6.419   1.652
  836   2HB   PRO 108          1HB       PRO 108  -0.009  -6.848   0.577
  837   1HG   PRO 108          2HG       PRO 108   0.670  -8.625   2.351
  838   2HG   PRO 108          1HG       PRO 108   0.541  -9.164   0.643
  839   1HD   PRO 108          2HD       PRO 108   3.055  -8.312   2.108
  840   2HD   PRO 108          1HD       PRO 108   2.709  -9.869   1.342
  841    H    ALA 109           H        ALA 109   1.326  -5.298  -1.934
  842    HA   ALA 109           HA       ALA 109   2.304  -2.932  -0.925
  843   1HB   ALA 109          1HB       ALA 109   4.545  -3.895  -0.899
  844   2HB   ALA 109          2HB       ALA 109   4.458  -2.555  -2.042
  845   3HB   ALA 109          3HB       ALA 109   4.441  -4.218  -2.630
  846    H    ASN 110           H        ASN 110   1.002  -1.557  -2.095
  847    HA   ASN 110           HA       ASN 110   1.427  -0.807  -4.717
  848   1HB   ASN 110          2HB       ASN 110  -0.375  -1.839  -5.994
  849   2HB   ASN 110          1HB       ASN 110   0.713  -3.064  -5.361
  850   1HD2  ASN 110          1HD2      ASN 110  -0.009  -4.383  -3.650
  851   2HD2  ASN 110          2HD2      ASN 110  -1.690  -4.565  -3.304
  852    H    VAL 111           H        VAL 111   0.583   1.211  -4.826
  853    HA   VAL 111           HA       VAL 111  -2.084   1.729  -5.188
  854    HB   VAL 111           HB       VAL 111  -2.585   1.362  -2.860
  855   1HG1  VAL 111          1HG1      VAL 111  -0.424   3.377  -2.274
  856   2HG1  VAL 111          2HG1      VAL 111  -0.438   1.664  -1.853
  857   3HG1  VAL 111          3HG1      VAL 111  -1.573   2.770  -1.083
  858   1HG2  VAL 111          1HG2      VAL 111  -3.809   3.177  -3.960
  859   2HG2  VAL 111          2HG2      VAL 111  -2.587   4.334  -3.429
  860   3HG2  VAL 111          3HG2      VAL 111  -3.591   3.501  -2.241
  861    H    GLY 112           H        GLY 112  -2.320   3.775  -6.169
  862   1HA   GLY 112          2HA       GLY 112  -0.975   6.104  -5.659
  863   2HA   GLY 112          1HA       GLY 112   0.166   5.181  -6.615
  864    H    VAL 113           H        VAL 113   0.225   6.031  -8.619
  865    HA   VAL 113           HA       VAL 113  -2.306   6.619 -10.028
  866    HB   VAL 113           HB       VAL 113   0.055   8.514 -10.136
  867   1HG1  VAL 113          1HG1      VAL 113  -1.601  10.086 -11.080
  868   2HG1  VAL 113          2HG1      VAL 113  -2.819   8.813 -11.020
  869   3HG1  VAL 113          3HG1      VAL 113  -1.410   8.635 -12.065
  870   1HG2  VAL 113          1HG2      VAL 113  -2.420   8.785  -8.429
  871   2HG2  VAL 113          2HG2      VAL 113  -1.192  10.031  -8.666
  872   3HG2  VAL 113          3HG2      VAL 113  -0.775   8.524  -7.849
  873    H    THR 114           H        THR 114  -1.993   6.862 -12.424
  874    HA   THR 114           HA       THR 114   0.589   5.932 -13.465
  875    HB   THR 114           HB       THR 114  -0.703   4.563 -15.223
  876    HG1  THR 114           HG1      THR 114  -2.671   4.295 -13.206
  877   1HG2  THR 114          1HG2      THR 114  -0.622   3.586 -12.361
  878   2HG2  THR 114          2HG2      THR 114   0.709   3.529 -13.517
  879   3HG2  THR 114          3HG2      THR 114  -0.741   2.564 -13.794
  880    H    LYS 115           H        LYS 115   0.931   8.114 -14.090
  881    HA   LYS 115           HA       LYS 115  -0.144   8.645 -16.749
  882   1HB   LYS 115          2HB       LYS 115  -1.622   9.948 -15.253
  883   2HB   LYS 115          1HB       LYS 115  -0.217  10.764 -14.578
  884   1HG   LYS 115          2HG       LYS 115   0.281  11.698 -16.816
  885   2HG   LYS 115          1HG       LYS 115  -1.184  10.934 -17.435
  886   1HD   LYS 115          2HD       LYS 115  -2.544  12.269 -15.898
  887   2HD   LYS 115          1HD       LYS 115  -1.086  12.999 -15.222
  888   1HE   LYS 115          2HE       LYS 115  -2.069  14.539 -16.790
  889   2HE   LYS 115          1HE       LYS 115  -0.566  13.924 -17.472
  890   1HZ   LYS 115          1HZ       LYS 115  -1.955  12.304 -18.738
  891   2HZ   LYS 115          2HZ       LYS 115  -2.198  13.915 -19.177
  892   3HZ   LYS 115          3HZ       LYS 115  -3.331  13.128 -18.199
  893    H    ALA 116           H        ALA 116   1.868  10.319 -14.300
  894    HA   ALA 116           HA       ALA 116   4.044  10.967 -14.278
  895   1HB   ALA 116          1HB       ALA 116   4.394   8.550 -14.585
  896   2HB   ALA 116          2HB       ALA 116   5.677   9.505 -15.330
  897   3HB   ALA 116          3HB       ALA 116   4.416   8.785 -16.332
  898    H    LYS 117           H        LYS 117   6.001  11.004 -16.308
  899    HA   LYS 117           HA       LYS 117   6.774  12.078 -18.158
  900   1HB   LYS 117          2HB       LYS 117   3.957  13.104 -18.537
  901   2HB   LYS 117          1HB       LYS 117   5.306  13.497 -19.595
  902   1HG   LYS 117          2HG       LYS 117   5.558  11.170 -20.209
  903   2HG   LYS 117          1HG       LYS 117   4.289  10.702 -19.077
  904   1HD   LYS 117          2HD       LYS 117   3.938  12.479 -21.497
  905   2HD   LYS 117          1HD       LYS 117   3.453  10.788 -21.380
  906   1HE   LYS 117          2HE       LYS 117   2.349  13.114 -19.805
  907   2HE   LYS 117          1HE       LYS 117   1.516  12.178 -21.041
  908   1HZ   LYS 117          1HZ       LYS 117   1.816  10.210 -19.557
  909   2HZ   LYS 117          2HZ       LYS 117   0.774  11.397 -18.962
  910   3HZ   LYS 117          3HZ       LYS 117   2.340  11.268 -18.342
  911    H    THR 118           H        THR 118   7.549  12.938 -15.919
  912    HA   THR 118           HA       THR 118   8.644  14.632 -14.909
  913    HB   THR 118           HB       THR 118   7.983  16.247 -17.384
  914    HG1  THR 118           HG1      THR 118  10.265  15.516 -17.837
  915   1HG2  THR 118          1HG2      THR 118  10.177  16.585 -15.318
  916   2HG2  THR 118          2HG2      THR 118   8.783  17.644 -15.529
  917   3HG2  THR 118          3HG2      THR 118  10.004  17.530 -16.796
  918    H    GLY 119           H        GLY 119   6.154  16.600 -16.574
  919   1HA   GLY 119          2HA       GLY 119   4.551  17.138 -14.346
  920   2HA   GLY 119          1HA       GLY 119   5.836  18.335 -14.353
  921    H    GLY 120           H        GLY 120   6.151  19.001 -16.955
  922   1HA   GLY 120          2HA       GLY 120   3.746  20.480 -17.555
  923   2HA   GLY 120          1HA       GLY 120   5.245  20.507 -18.468
  924    H    ALA 121           H        ALA 121   2.985  17.864 -17.690
  925    HA   ALA 121           HA       ALA 121   3.133  16.949 -20.452
  926   1HB   ALA 121          1HB       ALA 121   1.793  15.689 -18.058
  927   2HB   ALA 121          2HB       ALA 121   3.428  15.341 -18.620
  928   3HB   ALA 121          3HB       ALA 121   2.041  14.933 -19.634
  929    H    VAL 122           H        VAL 122   1.845  18.355 -21.644
  930    HA   VAL 122           HA       VAL 122  -0.964  18.692 -20.905
  931    HB   VAL 122           HB       VAL 122  -1.137  20.129 -22.893
  932   1HG1  VAL 122          1HG1      VAL 122  -0.408  21.095 -20.758
  933   2HG1  VAL 122          2HG1      VAL 122   0.310  21.937 -22.131
  934   3HG1  VAL 122          3HG1      VAL 122   1.274  20.792 -21.196
  935   1HG2  VAL 122          1HG2      VAL 122   1.784  19.471 -23.338
  936   2HG2  VAL 122          2HG2      VAL 122   0.850  20.673 -24.229
  937   3HG2  VAL 122          3HG2      VAL 122   0.437  18.964 -24.359
  938    H    ASP 123           H        ASP 123   0.774  16.328 -22.366
  939    HA   ASP 123           HA       ASP 123   0.337  14.543 -23.681
  940   1HB   ASP 123          2HB       ASP 123  -2.510  15.368 -23.087
  941   2HB   ASP 123          1HB       ASP 123  -2.103  13.909 -23.987
  942    H    ARG 124           H        ARG 124  -1.255  13.927 -25.760
  943    HA   ARG 124           HA       ARG 124  -0.429  15.949 -27.722
  944   1HB   ARG 124          2HB       ARG 124  -1.235  13.055 -28.079
  945   2HB   ARG 124          1HB       ARG 124  -0.783  14.128 -29.393
  946   1HG   ARG 124          2HG       ARG 124   0.996  13.288 -27.107
  947   2HG   ARG 124          1HG       ARG 124   1.064  12.671 -28.757
  948   1HD   ARG 124          2HD       ARG 124   1.517  15.033 -29.514
  949   2HD   ARG 124          1HD       ARG 124   1.673  15.476 -27.812
  950    HE   ARG 124           HE       ARG 124   3.359  13.282 -28.610
  951   1HH1  ARG 124          1HH1      ARG 124   3.117  16.706 -28.313
  952   2HH1  ARG 124          2HH1      ARG 124   4.825  16.938 -28.390
  953   1HH2  ARG 124          1HH2      ARG 124   5.556  13.598 -28.699
  954   2HH2  ARG 124          2HH2      ARG 124   6.191  15.204 -28.602
  955    H    LEU 125           H        LEU 125  -3.104  13.613 -27.954
  956    HA   LEU 125           HA       LEU 125  -5.243  15.400 -27.885
  957   1HB   LEU 125          2HB       LEU 125  -3.898  16.253 -29.929
  958   2HB   LEU 125          1HB       LEU 125  -4.489  14.826 -30.752
  959    HG   LEU 125           HG       LEU 125  -6.321  16.909 -29.534
  960   1HD1  LEU 125          1HD1      LEU 125  -5.366  16.680 -32.391
  961   2HD1  LEU 125          2HD1      LEU 125  -4.946  17.960 -31.251
  962   3HD1  LEU 125          3HD1      LEU 125  -6.611  17.783 -31.800
  963   1HD2  LEU 125          1HD2      LEU 125  -7.376  14.739 -29.890
  964   2HD2  LEU 125          2HD2      LEU 125  -6.813  14.722 -31.561
  965   3HD2  LEU 125          3HD2      LEU 125  -7.995  15.923 -31.041
  966    H    THR 126           H        THR 126  -4.612  13.044 -30.489
  967    HA   THR 126           HA       THR 126  -6.876  11.424 -29.565
  968    HB   THR 126           HB       THR 126  -5.256  11.184 -32.123
  969    HG1  THR 126           HG1      THR 126  -7.639  12.590 -31.477
  970   1HG2  THR 126          1HG2      THR 126  -7.144   9.841 -32.946
  971   2HG2  THR 126          2HG2      THR 126  -7.910   9.948 -31.361
  972   3HG2  THR 126          3HG2      THR 126  -6.381   9.088 -31.546
  973    H    ASP 127           H        ASP 127  -3.499  11.429 -29.344
  974    HA   ASP 127           HA       ASP 127  -1.944   9.992 -28.541
  975   1HB   ASP 127          2HB       ASP 127  -4.402   8.442 -27.717
  976   2HB   ASP 127          1HB       ASP 127  -2.770   7.896 -27.346
  977    H    THR 128           H        THR 128  -1.047   7.727 -28.764
  978    HA   THR 128           HA       THR 128  -1.885   6.400 -31.268
  979    HB   THR 128           HB       THR 128   0.482   5.891 -31.753
  980    HG1  THR 128           HG1      THR 128   2.116   6.851 -30.496
  981   1HG2  THR 128          1HG2      THR 128  -0.019   8.850 -31.357
  982   2HG2  THR 128          2HG2      THR 128  -0.470   7.900 -32.773
  983   3HG2  THR 128          3HG2      THR 128   1.233   8.153 -32.385
  984    H    SER 129           H        SER 129  -0.797   4.113 -31.366
  985    HA   SER 129           HA       SER 129  -1.615   2.556 -29.180
  986   1HB   SER 129          2HB       SER 129   0.414   1.885 -31.334
  987   2HB   SER 129          1HB       SER 129  -0.329   0.712 -30.248
  988    HG   SER 129           HG       SER 129  -2.097   2.342 -31.635
  989    H    ARG 130           H        ARG 130  -0.680   2.074 -27.261
  990    HA   ARG 130           HA       ARG 130   1.564   3.523 -26.371
  991   1HB   ARG 130          2HB       ARG 130   0.372   1.048 -25.100
  992   2HB   ARG 130          1HB       ARG 130   1.367   2.259 -24.300
  993   1HG   ARG 130          2HG       ARG 130  -1.404   2.655 -25.427
  994   2HG   ARG 130          1HG       ARG 130  -0.949   2.605 -23.724
  995   1HD   ARG 130          2HD       ARG 130   0.354   4.652 -23.993
  996   2HD   ARG 130          1HD       ARG 130  -0.022   4.682 -25.718
  997    HE   ARG 130           HE       ARG 130  -2.371   4.658 -24.084
  998   1HH1  ARG 130          1HH1      ARG 130   0.046   6.732 -25.427
  999   2HH1  ARG 130          2HH1      ARG 130  -0.968   8.134 -25.335
 1000   1HH2  ARG 130          1HH2      ARG 130  -3.636   6.476 -23.982
 1001   2HH2  ARG 130          2HH2      ARG 130  -2.999   7.997 -24.524
 1002    H    TYR 131           H        TYR 131   1.391   0.538 -28.037
 1003    HA   TYR 131           HA       TYR 131   3.720  -0.801 -27.399
 1004   1HB   TYR 131          2HB       TYR 131   1.908  -1.443 -29.053
 1005   2HB   TYR 131          1HB       TYR 131   2.680  -0.371 -30.211
 1006    HD1  TYR 131           HD1      TYR 131   2.954  -3.546 -28.390
 1007    HD2  TYR 131           HD2      TYR 131   4.769  -1.016 -31.299
 1008    HE1  TYR 131           HE1      TYR 131   4.385  -5.405 -29.112
 1009    HE2  TYR 131           HE2      TYR 131   6.208  -2.877 -32.023
 1010    HH   TYR 131           HH       TYR 131   5.624  -6.094 -31.111
 1011    H    THR 132           H        THR 132   3.363   2.252 -29.037
 1012    HA   THR 132           HA       THR 132   6.294   2.404 -29.446
 1013    HB   THR 132           HB       THR 132   5.175   2.375 -31.612
 1014    HG1  THR 132           HG1      THR 132   6.916   3.720 -31.695
 1015   1HG2  THR 132          1HG2      THR 132   3.597   4.148 -32.268
 1016   2HG2  THR 132          2HG2      THR 132   3.620   4.770 -30.617
 1017   3HG2  THR 132          3HG2      THR 132   2.964   3.166 -30.946
 1018    H    GLY 133           H        GLY 133   4.760   3.131 -27.045
 1019   1HA   GLY 133          2HA       GLY 133   4.382   5.964 -26.935
 1020   2HA   GLY 133          1HA       GLY 133   4.443   4.873 -25.564
 1021    H    SER 134           H        SER 134   7.236   4.337 -27.196
 1022    HA   SER 134           HA       SER 134   9.411   4.885 -26.943
 1023   1HB   SER 134          2HB       SER 134   8.871   7.025 -27.931
 1024   2HB   SER 134          1HB       SER 134   8.301   7.648 -26.384
 1025    HG   SER 134           HG       SER 134  10.585   8.109 -27.185
 1026    H    HIS 135           H        HIS 135   8.360   7.195 -24.451
 1027    HA   HIS 135           HA       HIS 135   8.909   7.407 -22.250
 1028   1HB   HIS 135          2HB       HIS 135   7.606   5.363 -21.963
 1029   2HB   HIS 135          1HB       HIS 135   8.998   4.377 -22.386
 1030    HD1  HIS 135           HD1      HIS 135  10.610   3.780 -20.534
 1031    HD2  HIS 135           HD2      HIS 135   7.781   6.584 -19.353
 1032    HE1  HIS 135           HE1      HIS 135  10.858   3.973 -18.053
 1033    HE2  HIS 135           HE2      HIS 135   9.001   5.510 -17.340
 1034    H    LYS 136           H        LYS 136  11.076   6.606 -24.505
 1035    HA   LYS 136           HA       LYS 136  13.292   5.710 -22.848
 1036   1HB   LYS 136          2HB       LYS 136  13.104   6.283 -25.814
 1037   2HB   LYS 136          1HB       LYS 136  14.509   5.596 -25.010
 1038   1HG   LYS 136          2HG       LYS 136  13.323   3.596 -24.466
 1039   2HG   LYS 136          1HG       LYS 136  11.787   4.302 -24.971
 1040   1HD   LYS 136          2HD       LYS 136  12.650   2.752 -26.661
 1041   2HD   LYS 136          1HD       LYS 136  12.576   4.401 -27.283
 1042   1HE   LYS 136          2HE       LYS 136  14.992   4.653 -26.817
 1043   2HE   LYS 136          1HE       LYS 136  15.042   2.973 -26.281
 1044   1HZ   LYS 136          1HZ       LYS 136  14.330   2.306 -28.509
 1045   2HZ   LYS 136          2HZ       LYS 136  15.782   3.171 -28.558
 1046   3HZ   LYS 136          3HZ       LYS 136  14.335   3.922 -29.004
 1047    H    GLU 137           H        GLU 137  12.079   8.626 -22.966
 1048    HA   GLU 137           HA       GLU 137  14.689   9.987 -23.222
 1049   1HB   GLU 137          2HB       GLU 137  11.923  11.088 -23.754
 1050   2HB   GLU 137          1HB       GLU 137  13.385  12.065 -23.711
 1051   1HG   GLU 137          2HG       GLU 137  14.299  10.762 -25.585
 1052   2HG   GLU 137          1HG       GLU 137  12.814   9.816 -25.638
 1053    H    ARG 138           H        ARG 138  15.234   9.643 -21.031
 1054    HA   ARG 138           HA       ARG 138  13.550  10.830 -18.970
 1055   1HB   ARG 138          2HB       ARG 138  14.754   8.716 -18.508
 1056   2HB   ARG 138          1HB       ARG 138  16.290   9.545 -18.734
 1057   1HG   ARG 138          2HG       ARG 138  15.837  10.966 -16.808
 1058   2HG   ARG 138          1HG       ARG 138  14.253  10.218 -16.607
 1059   1HD   ARG 138          2HD       ARG 138  15.733   9.241 -15.005
 1060   2HD   ARG 138          1HD       ARG 138  15.410   8.032 -16.244
 1061    HE   ARG 138           HE       ARG 138  17.754   9.380 -16.946
 1062   1HH1  ARG 138          1HH1      ARG 138  16.637   7.323 -14.417
 1063   2HH1  ARG 138          2HH1      ARG 138  18.194   6.625 -14.147
 1064   1HH2  ARG 138          1HH2      ARG 138  19.761   8.485 -16.569
 1065   2HH2  ARG 138          2HH2      ARG 138  19.933   7.272 -15.344
 1066    H    PHE 139           H        PHE 139  13.574  13.003 -18.873
 1067    HA   PHE 139           HA       PHE 139  15.803  14.583 -19.710
 1068   1HB   PHE 139          2HB       PHE 139  13.496  15.398 -19.928
 1069   2HB   PHE 139          1HB       PHE 139  13.318  15.391 -18.179
 1070    HD1  PHE 139           HD1      PHE 139  15.293  16.926 -20.934
 1071    HD2  PHE 139           HD2      PHE 139  13.896  17.288 -16.922
 1072    HE1  PHE 139           HE1      PHE 139  16.145  19.234 -20.844
 1073    HE2  PHE 139           HE2      PHE 139  14.740  19.595 -16.834
 1074    HZ   PHE 139           HZ       PHE 139  15.866  20.570 -18.793
 1075    H    ASP 140           H        ASP 140  17.601  14.912 -18.576
 1076    HA   ASP 140           HA       ASP 140  17.840  14.426 -15.785
 1077   1HB   ASP 140          2HB       ASP 140  20.101  15.591 -16.090
 1078   2HB   ASP 140          1HB       ASP 140  19.821  14.134 -17.037
 1079    H    GLU 141           H        GLU 141  16.294  15.639 -14.736
 1080    HA   GLU 141           HA       GLU 141  15.793  18.374 -15.053
 1081   1HB   GLU 141          2HB       GLU 141  15.467  16.683 -12.561
 1082   2HB   GLU 141          1HB       GLU 141  14.689  18.233 -12.858
 1083   1HG   GLU 141          2HG       GLU 141  13.347  17.339 -14.594
 1084   2HG   GLU 141          1HG       GLU 141  14.282  15.847 -14.648
 1085    H    SER 142           H        SER 142  17.913  16.714 -12.738
 1086    HA   SER 142           HA       SER 142  19.746  17.358 -11.575
 1087   1HB   SER 142          2HB       SER 142  19.756  19.727 -13.465
 1088   2HB   SER 142          1HB       SER 142  21.073  19.295 -12.375
 1089    HG   SER 142           HG       SER 142  20.721  18.437 -14.807
 1090    H    GLY 143           H        GLY 143  18.381  20.599 -12.225
 1091   1HA   GLY 143          2HA       GLY 143  18.811  21.490  -9.567
 1092   2HA   GLY 143          1HA       GLY 143  17.869  22.316 -10.792
 1093    H    LYS 144           H        LYS 144  17.777  20.217  -8.038
 1094    HA   LYS 144           HA       LYS 144  14.835  20.509  -7.962
 1095   1HB   LYS 144          2HB       LYS 144  16.557  18.187  -7.101
 1096   2HB   LYS 144          1HB       LYS 144  14.945  18.423  -6.436
 1097   1HG   LYS 144          2HG       LYS 144  15.582  18.115  -9.370
 1098   2HG   LYS 144          1HG       LYS 144  14.967  16.838  -8.317
 1099   1HD   LYS 144          2HD       LYS 144  12.925  18.102  -7.925
 1100   2HD   LYS 144          1HD       LYS 144  13.548  19.454  -8.873
 1101   1HE   LYS 144          2HE       LYS 144  11.977  18.179 -10.193
 1102   2HE   LYS 144          1HE       LYS 144  13.595  18.009 -10.866
 1103   1HZ   LYS 144          1HZ       LYS 144  12.202  16.014  -9.160
 1104   2HZ   LYS 144          2HZ       LYS 144  13.764  15.844  -9.779
 1105   3HZ   LYS 144          3HZ       LYS 144  12.442  15.902 -10.830
 1106    H    GLY 145           H        GLY 145  13.872  21.017  -5.968
 1107   1HA   GLY 145          2HA       GLY 145  15.517  22.747  -4.352
 1108   2HA   GLY 145          1HA       GLY 145  13.790  22.499  -4.193
 1109    H    LYS 146           H        LYS 146  16.798  21.931  -2.792
 1110    HA   LYS 146           HA       LYS 146  16.064  19.593  -1.246
 1111   1HB   LYS 146          2HB       LYS 146  18.355  21.533  -0.839
 1112   2HB   LYS 146          1HB       LYS 146  18.187  19.960  -0.074
 1113   1HG   LYS 146          2HG       LYS 146  18.345  18.896  -2.296
 1114   2HG   LYS 146          1HG       LYS 146  18.584  20.489  -3.015
 1115   1HD   LYS 146          2HD       LYS 146  20.391  19.225  -0.939
 1116   2HD   LYS 146          1HD       LYS 146  20.705  19.251  -2.673
 1117   1HE   LYS 146          2HE       LYS 146  21.991  21.010  -1.776
 1118   2HE   LYS 146          1HE       LYS 146  20.594  21.789  -2.512
 1119   1HZ   LYS 146          1HZ       LYS 146  21.182  22.683  -0.304
 1120   2HZ   LYS 146          2HZ       LYS 146  20.836  21.182   0.387
 1121   3HZ   LYS 146          3HZ       LYS 146  19.608  22.072  -0.356
 1122    H    GLY 147           H        GLY 147  14.242  21.878  -1.016
 1123   1HA   GLY 147          2HA       GLY 147  13.011  22.879   0.661
 1124   2HA   GLY 147          1HA       GLY 147  14.041  22.077   1.835
 1125    H    ILE 148           H        ILE 148  14.534  24.572  -0.681
 1126    HA   ILE 148           HA       ILE 148  16.560  26.005   0.499
 1127    HB   ILE 148           HB       ILE 148  15.869  26.456  -1.769
 1128   1HG1  ILE 148          2HG1      ILE 148  15.490  28.911  -0.030
 1129   2HG1  ILE 148          1HG1      ILE 148  17.029  28.280  -0.607
 1130   1HG2  ILE 148          1HG2      ILE 148  13.464  26.107  -1.523
 1131   2HG2  ILE 148          2HG2      ILE 148  13.803  27.637  -2.330
 1132   3HG2  ILE 148          3HG2      ILE 148  13.325  27.625  -0.633
 1133   1HD1  ILE 148          1HD1      ILE 148  14.820  29.413  -2.312
 1134   2HD1  ILE 148          2HD1      ILE 148  16.342  28.755  -2.911
 1135   3HD1  ILE 148          3HD1      ILE 148  16.342  30.201  -1.903
 1136    H    ALA 149           H        ALA 149  13.089  26.451   0.995
 1137    HA   ALA 149           HA       ALA 149  13.347  27.316   3.671
 1138   1HB   ALA 149          1HB       ALA 149  12.584  29.641   3.444
 1139   2HB   ALA 149          2HB       ALA 149  12.661  29.501   1.688
 1140   3HB   ALA 149          3HB       ALA 149  14.139  29.404   2.646
 1141    H    GLY 150           H        GLY 150  11.116  28.513   1.188
 1142   1HA   GLY 150          2HA       GLY 150   9.151  26.446   1.705
 1143   2HA   GLY 150          1HA       GLY 150   8.690  28.046   2.278
 1144    H    ARG 151           H        ARG 151  10.340  26.824  -0.640
 1145    HA   ARG 151           HA       ARG 151  10.183  27.391  -2.845
 1146   1HB   ARG 151          2HB       ARG 151   7.294  28.143  -2.351
 1147   2HB   ARG 151          1HB       ARG 151   8.018  27.533  -3.833
 1148   1HG   ARG 151          2HG       ARG 151   8.323  25.342  -2.777
 1149   2HG   ARG 151          1HG       ARG 151   7.591  25.961  -1.293
 1150   1HD   ARG 151          2HD       ARG 151   5.585  26.579  -2.795
 1151   2HD   ARG 151          1HD       ARG 151   6.310  25.480  -3.968
 1152    HE   ARG 151           HE       ARG 151   5.530  24.636  -1.252
 1153   1HH1  ARG 151          1HH1      ARG 151   5.753  24.046  -4.634
 1154   2HH1  ARG 151          2HH1      ARG 151   4.832  22.589  -4.548
 1155   1HH2  ARG 151          1HH2      ARG 151   4.373  22.759  -1.146
 1156   2HH2  ARG 151          2HH2      ARG 151   4.077  21.855  -2.591
 1157    H    GLN 152           H        GLN 152   8.642  29.464  -4.111
 1158    HA   GLN 152           HA       GLN 152   9.834  31.879  -3.142
 1159   1HB   GLN 152          2HB       GLN 152   7.579  31.452  -5.126
 1160   2HB   GLN 152          1HB       GLN 152   8.357  33.000  -4.815
 1161   1HG   GLN 152          2HG       GLN 152   9.699  30.534  -5.917
 1162   2HG   GLN 152          1HG       GLN 152   9.215  31.954  -6.844
 1163   1HE2  GLN 152          1HE2      GLN 152  11.863  30.742  -6.422
 1164   2HE2  GLN 152          2HE2      GLN 152  12.855  32.008  -5.795
 1165    H    ASP 153           H        ASP 153   9.179  32.982  -1.410
 1166    HA   ASP 153           HA       ASP 153   7.235  32.110   0.320
 1167   1HB   ASP 153          2HB       ASP 153   8.297  34.930   0.080
 1168   2HB   ASP 153          1HB       ASP 153   7.495  34.247   1.495
 1169    H    ILE 154           H        ILE 154   5.163  31.868  -0.123
 1170    HA   ILE 154           HA       ILE 154   3.612  33.515  -1.833
 1171    HB   ILE 154           HB       ILE 154   2.726  31.547   0.290
 1172   1HG1  ILE 154          2HG1      ILE 154   3.089  31.225  -2.709
 1173   2HG1  ILE 154          1HG1      ILE 154   4.103  30.514  -1.456
 1174   1HG2  ILE 154          1HG2      ILE 154   0.925  33.104  -0.244
 1175   2HG2  ILE 154          2HG2      ILE 154   0.567  31.501  -0.884
 1176   3HG2  ILE 154          3HG2      ILE 154   1.128  32.775  -1.964
 1177   1HD1  ILE 154          1HD1      ILE 154   1.205  29.890  -1.975
 1178   2HD1  ILE 154          2HD1      ILE 154   2.182  29.198  -0.679
 1179   3HD1  ILE 154          3HD1      ILE 154   2.591  28.869  -2.362
 1180    H    LEU 155           H        LEU 155   2.531  35.343  -1.447
 1181    HA   LEU 155           HA       LEU 155   2.584  36.496   1.223
 1182   1HB   LEU 155          2HB       LEU 155   1.623  37.587  -1.430
 1183   2HB   LEU 155          1HB       LEU 155   1.459  38.461   0.081
 1184    HG   LEU 155           HG       LEU 155   3.971  38.348   0.318
 1185   1HD1  LEU 155          1HD1      LEU 155   5.294  37.932  -1.695
 1186   2HD1  LEU 155          2HD1      LEU 155   3.834  37.443  -2.557
 1187   3HD1  LEU 155          3HD1      LEU 155   4.413  36.490  -1.190
 1188   1HD2  LEU 155          1HD2      LEU 155   2.868  40.379  -0.400
 1189   2HD2  LEU 155          2HD2      LEU 155   2.845  39.809  -2.068
 1190   3HD2  LEU 155          3HD2      LEU 155   4.382  40.168  -1.280
 1191    H    ASP 156           H        ASP 156   1.207  35.051   2.292
 1192    HA   ASP 156           HA       ASP 156  -1.322  34.205   1.601
 1193   1HB   ASP 156          2HB       ASP 156  -0.436  34.954   4.400
 1194   2HB   ASP 156          1HB       ASP 156  -1.721  33.828   3.974
 1195    H    ASP 157           H        ASP 157  -3.392  35.027   1.673
 1196    HA   ASP 157           HA       ASP 157  -3.867  37.798   1.696
 1197   1HB   ASP 157          2HB       ASP 157  -5.805  35.514   2.141
 1198   2HB   ASP 157          1HB       ASP 157  -6.276  37.180   1.795
 1199    H    SER 158           H        SER 158  -4.352  35.347   4.177
 1200    HA   SER 158           HA       SER 158  -3.900  37.397   6.224
 1201   1HB   SER 158          2HB       SER 158  -6.343  37.089   6.195
 1202   2HB   SER 158          1HB       SER 158  -6.137  35.346   6.381
 1203    HG   SER 158           HG       SER 158  -6.311  37.148   8.285
 1204    H    GLY 159           H        GLY 159  -2.045  36.738   7.128
 1205   1HA   GLY 159          2HA       GLY 159  -1.185  33.997   7.058
 1206   2HA   GLY 159          1HA       GLY 159  -0.328  35.341   7.790
 1207    H    TYR 160           H        TYR 160  -3.331  33.477   8.366
 1208    HA   TYR 160           HA       TYR 160  -4.158  32.425  10.201
 1209   1HB   TYR 160          2HB       TYR 160  -2.033  31.246  10.179
 1210   2HB   TYR 160          1HB       TYR 160  -1.257  32.550  11.062
 1211    HD1  TYR 160           HD2      TYR 160  -4.262  30.329  11.514
 1212    HD2  TYR 160           HD1      TYR 160  -0.806  32.100  13.263
 1213    HE1  TYR 160           HE2      TYR 160  -4.757  29.194  13.640
 1214    HE2  TYR 160           HE1      TYR 160  -1.296  30.975  15.387
 1215    HH   TYR 160           HH       TYR 160  -3.189  30.010  16.563
 1216    H    VAL 161           H        VAL 161  -3.530  35.522  10.181
 1217    HA   VAL 161           HA       VAL 161  -3.520  36.108  13.032
 1218    HB   VAL 161           HB       VAL 161  -3.435  38.487  12.348
 1219   1HG1  VAL 161          1HG1      VAL 161  -1.364  37.233  12.654
 1220   2HG1  VAL 161          2HG1      VAL 161  -1.188  38.424  11.365
 1221   3HG1  VAL 161          3HG1      VAL 161  -1.408  36.720  10.966
 1222   1HG2  VAL 161          1HG2      VAL 161  -3.474  37.383   9.531
 1223   2HG2  VAL 161          2HG2      VAL 161  -3.131  39.058   9.968
 1224   3HG2  VAL 161          3HG2      VAL 161  -4.725  38.372  10.285
 1225    H    SER 162           H        SER 162  -5.845  36.200  10.367
 1226    HA   SER 162           HA       SER 162  -7.753  37.801  11.813
 1227   1HB   SER 162          2HB       SER 162  -8.089  36.176   9.277
 1228   2HB   SER 162          1HB       SER 162  -9.294  37.285   9.932
 1229    HG   SER 162           HG       SER 162  -8.243  38.602   8.625
 1230    H    ALA 163           H        ALA 163  -8.560  36.962  13.630
 1231    HA   ALA 163           HA       ALA 163  -9.850  35.723  15.018
 1232   1HB   ALA 163          1HB       ALA 163 -11.511  36.039  13.243
 1233   2HB   ALA 163          2HB       ALA 163 -11.722  34.498  14.076
 1234   3HB   ALA 163          3HB       ALA 163 -10.973  34.545  12.479
 1235    H    TYR 164           H        TYR 164  -8.373  34.482  16.100
 1236    HA   TYR 164           HA       TYR 164  -7.445  31.934  15.116
 1237   1HB   TYR 164          2HB       TYR 164  -7.333  33.168  17.883
 1238   2HB   TYR 164          1HB       TYR 164  -6.542  31.662  17.429
 1239    HD1  TYR 164           HD1      TYR 164  -6.671  35.276  16.430
 1240    HD2  TYR 164           HD2      TYR 164  -4.329  31.728  16.730
 1241    HE1  TYR 164           HE1      TYR 164  -4.675  36.534  15.735
 1242    HE2  TYR 164           HE2      TYR 164  -2.334  32.982  16.036
 1243    HH   TYR 164           HH       TYR 164  -1.752  34.988  14.836
 1244    H    LYS 165           H        LYS 165  -9.367  32.790  17.960
 1245    HA   LYS 165           HA       LYS 165 -10.739  30.214  17.912
 1246   1HB   LYS 165          2HB       LYS 165  -9.982  31.057  20.073
 1247   2HB   LYS 165          1HB       LYS 165 -10.878  32.552  19.841
 1248   1HG   LYS 165          2HG       LYS 165 -12.986  31.294  19.916
 1249   2HG   LYS 165          1HG       LYS 165 -12.081  29.799  20.159
 1250   1HD   LYS 165          2HD       LYS 165 -12.941  30.643  22.285
 1251   2HD   LYS 165          1HD       LYS 165 -11.177  30.692  22.265
 1252   1HE   LYS 165          2HE       LYS 165 -12.079  32.725  23.251
 1253   2HE   LYS 165          1HE       LYS 165 -11.257  33.088  21.736
 1254   1HZ   LYS 165          1HZ       LYS 165 -13.409  33.204  20.639
 1255   2HZ   LYS 165          2HZ       LYS 165 -13.349  34.278  21.935
 1256   3HZ   LYS 165          3HZ       LYS 165 -14.198  32.827  22.084
 1257    H    ASN 166           H        ASN 166 -12.139  30.284  16.150
 1258    HA   ASN 166           HA       ASN 166 -13.693  32.565  15.467
 1259   1HB   ASN 166          2HB       ASN 166 -13.117  30.891  13.792
 1260   2HB   ASN 166          1HB       ASN 166 -14.036  29.665  14.661
 1261   1HD2  ASN 166          1HD2      ASN 166 -15.340  29.301  12.863
 1262   2HD2  ASN 166          2HD2      ASN 166 -16.576  30.412  12.392
 1263    H    ALA 167           H        ALA 167 -15.342  33.363  16.575
 1264    HA   ALA 167           HA       ALA 167 -16.903  31.697  18.385
 1265   1HB   ALA 167          1HB       ALA 167 -17.070  34.666  17.851
 1266   2HB   ALA 167          2HB       ALA 167 -16.134  33.897  19.132
 1267   3HB   ALA 167          3HB       ALA 167 -17.894  33.795  19.147
 1268    H    GLY 168           H        GLY 168 -17.172  32.823  15.160
 1269   1HA   GLY 168          2HA       GLY 168 -20.044  33.040  15.052
 1270   2HA   GLY 168          1HA       GLY 168 -18.943  33.038  13.685
 1271    H    THR 169           H        THR 169 -20.208  30.793  16.156
 1272    HA   THR 169           HA       THR 169 -19.642  28.440  14.691
 1273    HB   THR 169           HB       THR 169 -21.698  28.780  16.885
 1274    HG1  THR 169           HG1      THR 169 -20.044  28.903  18.193
 1275   1HG2  THR 169          1HG2      THR 169 -21.935  26.668  15.634
 1276   2HG2  THR 169          2HG2      THR 169 -21.373  26.387  17.282
 1277   3HG2  THR 169          3HG2      THR 169 -20.235  26.305  15.938
 1278    H    TYR 170           H        TYR 170 -22.735  30.085  15.252
 1279    HA   TYR 170           HA       TYR 170 -23.856  28.679  12.899
 1280   1HB   TYR 170          2HB       TYR 170 -25.380  29.969  15.180
 1281   2HB   TYR 170          1HB       TYR 170 -26.059  28.997  13.878
 1282    HD1  TYR 170           HD1      TYR 170 -24.921  26.559  13.681
 1283    HD2  TYR 170           HD2      TYR 170 -25.078  28.917  17.222
 1284    HE1  TYR 170           HE1      TYR 170 -24.618  24.532  15.041
 1285    HE2  TYR 170           HE2      TYR 170 -24.778  26.898  18.588
 1286    HH   TYR 170           HH       TYR 170 -25.202  24.402  18.318
 1287    H    ASP 171           H        ASP 171 -22.361  31.389  13.394
 1288    HA   ASP 171           HA       ASP 171 -24.282  33.333  12.397
 1289   1HB   ASP 171          2HB       ASP 171 -21.339  33.639  13.045
 1290   2HB   ASP 171          1HB       ASP 171 -22.483  34.950  12.766
 1291    H    ALA 172           H        ALA 172 -23.228  31.053  10.689
 1292    HA   ALA 172           HA       ALA 172 -22.789  30.688   8.493
 1293   1HB   ALA 172          1HB       ALA 172 -22.951  33.687   8.187
 1294   2HB   ALA 172          2HB       ALA 172 -24.290  32.552   8.025
 1295   3HB   ALA 172          3HB       ALA 172 -22.956  32.511   6.873
 1296    H    LYS 173           H        LYS 173 -20.695  32.347  10.500
 1297    HA   LYS 173           HA       LYS 173 -18.480  32.599   8.653
 1298   1HB   LYS 173          2HB       LYS 173 -18.827  34.123  10.613
 1299   2HB   LYS 173          1HB       LYS 173 -18.509  32.769  11.685
 1300   1HG   LYS 173          2HG       LYS 173 -16.235  32.628  10.945
 1301   2HG   LYS 173          1HG       LYS 173 -16.526  33.810   9.664
 1302   1HD   LYS 173          2HD       LYS 173 -17.013  35.521  11.363
 1303   2HD   LYS 173          1HD       LYS 173 -16.703  34.343  12.638
 1304   1HE   LYS 173          2HE       LYS 173 -14.386  34.184  12.006
 1305   2HE   LYS 173          1HE       LYS 173 -14.662  35.172  10.570
 1306   1HZ   LYS 173          1HZ       LYS 173 -15.180  37.042  11.973
 1307   2HZ   LYS 173          2HZ       LYS 173 -13.655  36.438  12.382
 1308   3HZ   LYS 173          3HZ       LYS 173 -14.991  36.107  13.370
 1309    H    VAL 174           H        VAL 174 -18.490  30.405   7.892
 1310    HA   VAL 174           HA       VAL 174 -18.407  28.204   9.739
 1311    HB   VAL 174           HB       VAL 174 -18.378  26.782   7.734
 1312   1HG1  VAL 174          1HG1      VAL 174 -20.557  27.497   6.827
 1313   2HG1  VAL 174          2HG1      VAL 174 -20.366  29.059   7.625
 1314   3HG1  VAL 174          3HG1      VAL 174 -20.508  27.588   8.588
 1315   1HG2  VAL 174          1HG2      VAL 174 -18.492  27.799   5.492
 1316   2HG2  VAL 174          2HG2      VAL 174 -16.958  28.149   6.288
 1317   3HG2  VAL 174          3HG2      VAL 174 -18.210  29.388   6.204
 1318    H    LYS 175           H        LYS 175 -16.003  30.000   9.740
 1319    HA   LYS 175           HA       LYS 175 -13.835  28.456   8.683
 1320   1HB   LYS 175          2HB       LYS 175 -13.620  30.880   9.080
 1321   2HB   LYS 175          1HB       LYS 175 -13.802  30.615  10.811
 1322   1HG   LYS 175          2HG       LYS 175 -11.729  29.268  10.794
 1323   2HG   LYS 175          1HG       LYS 175 -11.543  29.613   9.073
 1324   1HD   LYS 175          2HD       LYS 175 -11.415  32.021   9.585
 1325   2HD   LYS 175          1HD       LYS 175 -11.565  31.654  11.305
 1326   1HE   LYS 175          2HE       LYS 175  -9.481  30.341  11.191
 1327   2HE   LYS 175          1HE       LYS 175  -9.331  30.744   9.481
 1328   1HZ   LYS 175          1HZ       LYS 175  -7.952  32.186  10.798
 1329   2HZ   LYS 175          2HZ       LYS 175  -9.265  32.664  11.747
 1330   3HZ   LYS 175          3HZ       LYS 175  -9.204  33.093  10.115
 1331    H    LYS 176           H        LYS 176 -13.892  26.353   9.434
 1332    HA   LYS 176           HA       LYS 176 -13.940  25.899  12.342
 1333   1HB   LYS 176          2HB       LYS 176 -13.988  23.824  10.136
 1334   2HB   LYS 176          1HB       LYS 176 -14.337  23.566  11.839
 1335   1HG   LYS 176          2HG       LYS 176 -16.305  25.085  11.591
 1336   2HG   LYS 176          1HG       LYS 176 -15.993  25.116   9.853
 1337   1HD   LYS 176          2HD       LYS 176 -16.157  22.589   9.899
 1338   2HD   LYS 176          1HD       LYS 176 -16.731  22.736  11.562
 1339   1HE   LYS 176          2HE       LYS 176 -18.668  22.568  10.209
 1340   2HE   LYS 176          1HE       LYS 176 -18.541  24.264  10.672
 1341   1HZ   LYS 176          1HZ       LYS 176 -17.518  24.703   8.495
 1342   2HZ   LYS 176          2HZ       LYS 176 -19.081  24.081   8.351
 1343   3HZ   LYS 176          3HZ       LYS 176 -17.747  23.085   8.063
 1344    H    LEU 177           H        LEU 177 -11.888  26.382  13.055
 1345    HA   LEU 177           HA       LEU 177  -9.544  25.646  11.584
 1346   1HB   LEU 177          2HB       LEU 177  -9.643  27.652  13.026
 1347   2HB   LEU 177          1HB       LEU 177  -9.774  26.619  14.437
 1348    HG   LEU 177           HG       LEU 177  -7.525  25.707  13.985
 1349   1HD1  LEU 177          1HD1      LEU 177  -7.470  27.702  11.715
 1350   2HD1  LEU 177          2HD1      LEU 177  -7.449  25.944  11.566
 1351   3HD1  LEU 177          3HD1      LEU 177  -6.084  26.783  12.302
 1352   1HD2  LEU 177          1HD2      LEU 177  -7.741  27.614  15.481
 1353   2HD2  LEU 177          2HD2      LEU 177  -7.633  28.723  14.115
 1354   3HD2  LEU 177          3HD2      LEU 177  -6.246  27.726  14.551
 1355    H    GLU 178           H        GLU 178  -9.741  23.405  11.336
 1356    HA   GLU 178           HA       GLU 178  -9.217  21.765  13.733
 1357   1HB   GLU 178          2HB       GLU 178 -11.077  20.970  12.384
 1358   2HB   GLU 178          1HB       GLU 178 -10.084  20.999  10.933
 1359   1HG   GLU 178          2HG       GLU 178  -8.637  19.247  11.964
 1360   2HG   GLU 178          1HG       GLU 178  -9.782  19.156  13.301
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1  15.994   8.079  -5.246
    2   2H    MET   1          2H        MET   1  16.124   6.397  -5.175
    3   3H    MET   1          3H        MET   1  14.818   7.102  -5.976
    4    HA   MET   1           HA       MET   1  16.391   6.289  -7.578
    5   1HB   MET   1          2HB       MET   1  16.395   9.312  -7.350
    6   2HB   MET   1          1HB       MET   1  16.824   8.412  -8.800
    7   1HG   MET   1          2HG       MET   1  14.572   7.477  -8.899
    8   2HG   MET   1          1HG       MET   1  14.136   8.357  -7.435
    9   1HE   MET   1          1HE       MET   1  12.139  10.159 -10.315
   10   2HE   MET   1          2HE       MET   1  12.017   9.222  -8.825
   11   3HE   MET   1          3HE       MET   1  12.576   8.450 -10.310
   12    H    ALA   2           H        ALA   2  18.004   8.994  -5.821
   13    HA   ALA   2           HA       ALA   2  20.640   8.095  -6.299
   14   1HB   ALA   2          1HB       ALA   2  19.589   9.731  -3.978
   15   2HB   ALA   2          2HB       ALA   2  20.149  10.368  -5.525
   16   3HB   ALA   2          3HB       ALA   2  21.284   9.565  -4.440
   17    H    ALA   3           H        ALA   3  21.594   6.281  -5.579
   18    HA   ALA   3           HA       ALA   3  21.966   4.325  -4.485
   19   1HB   ALA   3          1HB       ALA   3  22.416   5.779  -2.552
   20   2HB   ALA   3          2HB       ALA   3  21.693   4.246  -2.063
   21   3HB   ALA   3          3HB       ALA   3  20.711   5.710  -2.109
   22    H    SER   4           H        SER   4  20.512   2.795  -2.706
   23    HA   SER   4           HA       SER   4  18.367   1.846  -4.309
   24   1HB   SER   4          2HB       SER   4  19.114   1.175  -1.448
   25   2HB   SER   4          1HB       SER   4  17.899   0.310  -2.390
   26    HG   SER   4           HG       SER   4  19.425  -0.649  -3.506
   27    H    THR   5           H        THR   5  16.110   1.581  -3.589
   28    HA   THR   5           HA       THR   5  14.930   4.045  -2.793
   29    HB   THR   5           HB       THR   5  13.765   2.458  -4.277
   30    HG1  THR   5           HG1      THR   5  11.930   2.426  -2.247
   31   1HG2  THR   5          1HG2      THR   5  14.436   0.349  -3.253
   32   2HG2  THR   5          2HG2      THR   5  12.677   0.450  -3.331
   33   3HG2  THR   5          3HG2      THR   5  13.509   0.735  -1.802
   34    H    ASP   6           H        ASP   6  13.070   3.876  -1.048
   35    HA   ASP   6           HA       ASP   6  14.011   4.074   1.467
   36   1HB   ASP   6          2HB       ASP   6  11.543   3.145   2.063
   37   2HB   ASP   6          1HB       ASP   6  11.842   4.759   1.426
   38    H    ILE   7           H        ILE   7  12.191   1.126   0.662
   39    HA   ILE   7           HA       ILE   7  14.345  -0.496   1.817
   40    HB   ILE   7           HB       ILE   7  12.708  -1.917   3.069
   41   1HG1  ILE   7          2HG1      ILE   7  10.826   0.427   2.674
   42   2HG1  ILE   7          1HG1      ILE   7  10.662  -1.143   1.894
   43   1HG2  ILE   7          1HG2      ILE   7  12.564  -0.447   5.021
   44   2HG2  ILE   7          2HG2      ILE   7  12.942   0.944   4.005
   45   3HG2  ILE   7          3HG2      ILE   7  14.138  -0.332   4.234
   46   1HD1  ILE   7          1HD1      ILE   7   9.170  -0.976   3.778
   47   2HD1  ILE   7          2HD1      ILE   7  10.519  -0.608   4.852
   48   3HD1  ILE   7          3HD1      ILE   7  10.405  -2.194   4.089
   49    H    ALA   8           H        ALA   8  14.777  -2.240   0.627
   50    HA   ALA   8           HA       ALA   8  13.509  -2.783  -1.812
   51   1HB   ALA   8          1HB       ALA   8  15.281  -4.624  -0.204
   52   2HB   ALA   8          2HB       ALA   8  15.837  -3.380  -1.326
   53   3HB   ALA   8          3HB       ALA   8  14.920  -4.763  -1.924
   54    H    GLY   9           H        GLY   9  12.970  -4.147   1.391
   55   1HA   GLY   9          2HA       GLY   9  11.413  -6.373   0.748
   56   2HA   GLY   9          1HA       GLY   9  11.260  -5.434   2.224
   57    H    LEU  10           H        LEU  10  10.520  -2.965   0.804
   58    HA   LEU  10           HA       LEU  10   7.700  -3.387   0.654
   59   1HB   LEU  10          2HB       LEU  10   8.772  -1.278   1.433
   60   2HB   LEU  10          1HB       LEU  10   9.289  -0.967  -0.215
   61    HG   LEU  10           HG       LEU  10   6.909  -0.861  -0.918
   62   1HD1  LEU  10          1HD1      LEU  10   5.158  -0.698   0.805
   63   2HD1  LEU  10          2HD1      LEU  10   6.343  -1.148   2.033
   64   3HD1  LEU  10          3HD1      LEU  10   5.911  -2.294   0.764
   65   1HD2  LEU  10          1HD2      LEU  10   8.118   1.186  -0.341
   66   2HD2  LEU  10          2HD2      LEU  10   7.625   1.006   1.344
   67   3HD2  LEU  10          3HD2      LEU  10   6.414   1.305   0.097
   68    H    GLU  11           H        GLU  11  10.210  -2.697  -1.779
   69    HA   GLU  11           HA       GLU  11   8.600  -2.677  -4.064
   70   1HB   GLU  11          2HB       GLU  11  11.047  -2.061  -3.900
   71   2HB   GLU  11          1HB       GLU  11  11.418  -3.776  -3.891
   72   1HG   GLU  11          2HG       GLU  11   9.850  -2.551  -6.139
   73   2HG   GLU  11          1HG       GLU  11  11.605  -2.444  -6.098
   74    H    GLU  12           H        GLU  12  10.250  -5.410  -2.484
   75    HA   GLU  12           HA       GLU  12   9.422  -7.461  -4.182
   76   1HB   GLU  12          2HB       GLU  12  11.107  -7.794  -2.428
   77   2HB   GLU  12          1HB       GLU  12   9.878  -7.582  -1.187
   78   1HG   GLU  12          2HG       GLU  12   8.707  -9.589  -2.073
   79   2HG   GLU  12          1HG       GLU  12  10.042  -9.822  -3.199
   80    H    SER  13           H        SER  13   7.828  -6.261  -1.223
   81    HA   SER  13           HA       SER  13   5.651  -8.049  -1.282
   82   1HB   SER  13          2HB       SER  13   5.821  -5.286  -0.056
   83   2HB   SER  13          1HB       SER  13   4.562  -6.473   0.288
   84    HG   SER  13           HG       SER  13   5.868  -7.316   1.677
   85    H    PHE  14           H        PHE  14   5.816  -4.650  -2.402
   86    HA   PHE  14           HA       PHE  14   3.238  -4.431  -3.435
   87   1HB   PHE  14          2HB       PHE  14   4.712  -2.494  -3.273
   88   2HB   PHE  14          1HB       PHE  14   5.810  -3.190  -4.461
   89    HD1  PHE  14           HD2      PHE  14   2.420  -1.784  -3.987
   90    HD2  PHE  14           HD1      PHE  14   5.426  -2.904  -6.788
   91    HE1  PHE  14           HE2      PHE  14   1.161  -0.668  -5.778
   92    HE2  PHE  14           HE1      PHE  14   4.168  -1.787  -8.582
   93    HZ   PHE  14           HZ       PHE  14   2.030  -0.675  -8.080
   94    H    ARG  15           H        ARG  15   6.197  -5.529  -5.054
   95    HA   ARG  15           HA       ARG  15   5.068  -6.136  -7.558
   96   1HB   ARG  15          2HB       ARG  15   7.506  -5.858  -6.877
   97   2HB   ARG  15          1HB       ARG  15   7.426  -7.501  -6.262
   98   1HG   ARG  15          2HG       ARG  15   6.998  -8.361  -8.468
   99   2HG   ARG  15          1HG       ARG  15   6.885  -6.724  -9.121
  100   1HD   ARG  15          2HD       ARG  15   9.253  -6.382  -8.242
  101   2HD   ARG  15          1HD       ARG  15   9.305  -8.129  -8.023
  102    HE   ARG  15           HE       ARG  15   8.704  -8.110 -10.539
  103   1HH1  ARG  15          1HH1      ARG  15  10.692  -5.789  -8.939
  104   2HH1  ARG  15          2HH1      ARG  15  11.659  -5.495 -10.346
  105   1HH2  ARG  15          1HH2      ARG  15   9.966  -7.712 -12.338
  106   2HH2  ARG  15          2HH2      ARG  15  11.262  -6.569 -12.234
  107    H    LYS  16           H        LYS  16   5.453  -8.013  -4.610
  108    HA   LYS  16           HA       LYS  16   4.864 -10.575  -5.563
  109   1HB   LYS  16          2HB       LYS  16   5.797  -9.815  -3.284
  110   2HB   LYS  16          1HB       LYS  16   4.123  -9.588  -2.807
  111   1HG   LYS  16          2HG       LYS  16   3.661 -11.929  -3.102
  112   2HG   LYS  16          1HG       LYS  16   5.257 -12.201  -3.802
  113   1HD   LYS  16          2HD       LYS  16   4.666 -11.363  -0.952
  114   2HD   LYS  16          1HD       LYS  16   5.212 -12.955  -1.482
  115   1HE   LYS  16          2HE       LYS  16   7.294 -11.897  -2.343
  116   2HE   LYS  16          1HE       LYS  16   6.755 -10.364  -1.667
  117   1HZ   LYS  16          1HZ       LYS  16   8.266 -11.383  -0.151
  118   2HZ   LYS  16          2HZ       LYS  16   7.409 -12.840  -0.166
  119   3HZ   LYS  16          3HZ       LYS  16   6.724 -11.466   0.541
  120    H    PHE  17           H        PHE  17   2.689  -8.055  -4.274
  121    HA   PHE  17           HA       PHE  17   0.303  -9.591  -4.829
  122   1HB   PHE  17          2HB       PHE  17   0.844  -6.810  -3.844
  123   2HB   PHE  17          1HB       PHE  17  -0.756  -7.208  -4.448
  124    HD1  PHE  17           HD2      PHE  17   1.701  -7.862  -1.785
  125    HD2  PHE  17           HD1      PHE  17  -2.232  -8.638  -3.233
  126    HE1  PHE  17           HE2      PHE  17   1.066  -8.763   0.420
  127    HE2  PHE  17           HE1      PHE  17  -2.870  -9.533  -1.035
  128    HZ   PHE  17           HZ       PHE  17  -1.228  -9.594   0.796
  129    H    ALA  18           H        ALA  18   2.187  -7.151  -6.521
  130    HA   ALA  18           HA       ALA  18   0.271  -6.304  -8.396
  131   1HB   ALA  18          1HB       ALA  18   2.155  -5.475  -9.705
  132   2HB   ALA  18          2HB       ALA  18   3.267  -6.443  -8.734
  133   3HB   ALA  18          3HB       ALA  18   2.370  -5.120  -7.991
  134    H    ILE  19           H        ILE  19   2.406  -9.104  -8.401
  135    HA   ILE  19           HA       ILE  19   1.566  -9.855 -11.112
  136    HB   ILE  19           HB       ILE  19   3.261 -11.620 -10.961
  137   1HG1  ILE  19          2HG1      ILE  19   3.752 -10.550  -8.161
  138   2HG1  ILE  19          1HG1      ILE  19   3.081 -12.129  -8.560
  139   1HG2  ILE  19          1HG2      ILE  19   4.288  -8.903 -10.108
  140   2HG2  ILE  19          2HG2      ILE  19   3.939  -9.420 -11.758
  141   3HG2  ILE  19          3HG2      ILE  19   5.253 -10.176 -10.858
  142   1HD1  ILE  19          1HD1      ILE  19   5.867 -11.172  -9.185
  143   2HD1  ILE  19          2HD1      ILE  19   5.199 -12.746  -9.622
  144   3HD1  ILE  19          3HD1      ILE  19   5.406 -12.316  -7.924
  145    H    HIS  20           H        HIS  20  -0.046 -10.045  -8.449
  146    HA   HIS  20           HA       HIS  20  -0.407 -12.772  -7.799
  147   1HB   HIS  20          2HB       HIS  20  -1.031 -10.895  -6.319
  148   2HB   HIS  20          1HB       HIS  20  -2.321 -10.454  -7.424
  149    HD1  HIS  20           HD1      HIS  20  -1.327 -13.224  -5.052
  150    HD2  HIS  20           HD2      HIS  20  -4.695 -11.783  -7.009
  151    HE1  HIS  20           HE1      HIS  20  -3.267 -14.465  -4.054
  152    HE2  HIS  20           HE2      HIS  20  -5.254 -13.730  -5.402
  153    H    GLY  21           H        GLY  21  -1.549 -10.985 -10.501
  154   1HA   GLY  21          2HA       GLY  21  -3.705 -12.942 -11.016
  155   2HA   GLY  21          1HA       GLY  21  -3.562 -11.366 -11.774
  156    H    ASP  22           H        ASP  22  -0.771 -11.586 -12.463
  157    HA   ASP  22           HA       ASP  22  -0.449 -13.849 -14.201
  158   1HB   ASP  22          2HB       ASP  22  -0.592 -12.599 -16.326
  159   2HB   ASP  22          1HB       ASP  22  -2.133 -12.624 -15.476
  160    HA   PRO  23           HA       PRO  23   3.769 -12.542 -13.798
  161   1HB   PRO  23          2HB       PRO  23   4.939 -13.873 -15.844
  162   2HB   PRO  23          1HB       PRO  23   4.300 -14.704 -14.420
  163   1HG   PRO  23          2HG       PRO  23   3.034 -14.336 -17.122
  164   2HG   PRO  23          1HG       PRO  23   3.134 -15.801 -16.124
  165   1HD   PRO  23          2HD       PRO  23   0.910 -14.243 -16.212
  166   2HD   PRO  23          1HD       PRO  23   1.387 -15.142 -14.756
  167    H    LYS  24           H        LYS  24   1.862 -11.481 -16.363
  168    HA   LYS  24           HA       LYS  24   3.969 -10.075 -17.790
  169   1HB   LYS  24          2HB       LYS  24   0.963  -9.937 -18.143
  170   2HB   LYS  24          1HB       LYS  24   2.163  -9.240 -19.227
  171   1HG   LYS  24          2HG       LYS  24   1.851 -12.184 -18.640
  172   2HG   LYS  24          1HG       LYS  24   1.243 -11.356 -20.074
  173   1HD   LYS  24          2HD       LYS  24   3.483 -10.831 -20.792
  174   2HD   LYS  24          1HD       LYS  24   4.160 -11.450 -19.282
  175   1HE   LYS  24          2HE       LYS  24   4.402 -13.027 -21.177
  176   2HE   LYS  24          1HE       LYS  24   3.473 -13.694 -19.837
  177   1HZ   LYS  24          1HZ       LYS  24   2.369 -12.596 -22.368
  178   2HZ   LYS  24          2HZ       LYS  24   1.437 -13.129 -21.066
  179   3HZ   LYS  24          3HZ       LYS  24   2.411 -14.223 -21.907
  180    H    ALA  25           H        ALA  25   1.755  -9.474 -15.202
  181    HA   ALA  25           HA       ALA  25   2.089  -6.620 -15.158
  182   1HB   ALA  25          1HB       ALA  25   0.166  -7.676 -14.097
  183   2HB   ALA  25          2HB       ALA  25   1.108  -6.777 -12.907
  184   3HB   ALA  25          3HB       ALA  25   1.230  -8.536 -12.985
  185    H    SER  26           H        SER  26   4.508  -7.266 -15.621
  186    HA   SER  26           HA       SER  26   6.373  -8.500 -14.292
  187   1HB   SER  26          2HB       SER  26   6.937  -7.096 -16.157
  188   2HB   SER  26          1HB       SER  26   6.620  -5.637 -15.221
  189    HG   SER  26           HG       SER  26   8.560  -7.499 -14.369
  190    H    GLY  27           H        GLY  27   5.453  -5.247 -13.110
  191   1HA   GLY  27          2HA       GLY  27   5.281  -5.499 -10.487
  192   2HA   GLY  27          1HA       GLY  27   7.013  -5.719 -10.666
  193    H    GLN  28           H        GLN  28   4.542  -3.501 -11.929
  194    HA   GLN  28           HA       GLN  28   6.190  -1.234 -11.012
  195   1HB   GLN  28          2HB       GLN  28   6.417  -1.854 -13.523
  196   2HB   GLN  28          1HB       GLN  28   4.799  -1.198 -13.692
  197   1HG   GLN  28          2HG       GLN  28   7.032   0.417 -12.495
  198   2HG   GLN  28          1HG       GLN  28   6.801   0.308 -14.234
  199   1HE2  GLN  28          1HE2      GLN  28   3.876   0.260 -14.047
  200   2HE2  GLN  28          2HE2      GLN  28   3.414   1.870 -13.644
  201    H    GLU  29           H        GLU  29   3.095  -2.664 -11.320
  202    HA   GLU  29           HA       GLU  29   1.754  -0.349 -10.196
  203   1HB   GLU  29          2HB       GLU  29   0.024  -0.383 -12.050
  204   2HB   GLU  29          1HB       GLU  29   1.604   0.255 -12.491
  205   1HG   GLU  29          2HG       GLU  29   2.113  -2.126 -13.321
  206   2HG   GLU  29          1HG       GLU  29   0.371  -2.381 -13.229
  207    H    MET  30           H        MET  30  -0.333  -0.801  -9.321
  208    HA   MET  30           HA       MET  30  -1.170  -3.630  -9.295
  209   1HB   MET  30          2HB       MET  30   0.200  -3.196  -7.290
  210   2HB   MET  30          1HB       MET  30  -0.867  -1.873  -6.846
  211   1HG   MET  30          2HG       MET  30  -2.723  -3.495  -6.657
  212   2HG   MET  30          1HG       MET  30  -1.576  -4.792  -6.983
  213   1HE   MET  30          1HE       MET  30   0.858  -4.403  -3.905
  214   2HE   MET  30          2HE       MET  30   0.994  -3.539  -5.435
  215   3HE   MET  30          3HE       MET  30   0.561  -5.248  -5.424
  216    H    ASN  31           H        ASN  31  -3.412  -3.987  -8.887
  217    HA   ASN  31           HA       ASN  31  -5.097  -1.646  -9.412
  218   1HB   ASN  31          2HB       ASN  31  -6.829  -3.250 -10.048
  219   2HB   ASN  31          1HB       ASN  31  -5.333  -3.580 -10.913
  220   1HD2  ASN  31          1HD2      ASN  31  -7.552  -5.348 -10.377
  221   2HD2  ASN  31          2HD2      ASN  31  -6.894  -6.688  -9.513
  222    H    GLY  32           H        GLY  32  -7.336  -1.723  -8.374
  223   1HA   GLY  32          2HA       GLY  32  -7.054  -1.337  -5.608
  224   2HA   GLY  32          1HA       GLY  32  -8.578  -1.411  -6.473
  225    H    LYS  33           H        LYS  33  -8.180  -4.183  -7.367
  226    HA   LYS  33           HA       LYS  33  -9.401  -5.516  -5.204
  227   1HB   LYS  33          2HB       LYS  33  -9.761  -6.185  -7.521
  228   2HB   LYS  33          1HB       LYS  33  -8.078  -6.667  -7.674
  229   1HG   LYS  33          2HG       LYS  33  -8.383  -8.505  -6.176
  230   2HG   LYS  33          1HG       LYS  33  -9.997  -7.943  -5.728
  231   1HD   LYS  33          2HD       LYS  33 -10.054  -9.844  -7.317
  232   2HD   LYS  33          1HD       LYS  33 -10.819  -8.394  -7.968
  233   1HE   LYS  33          2HE       LYS  33  -8.774  -7.893  -9.233
  234   2HE   LYS  33          1HE       LYS  33  -8.022  -9.351  -8.588
  235   1HZ   LYS  33          1HZ       LYS  33 -10.496  -9.332 -10.225
  236   2HZ   LYS  33          2HZ       LYS  33  -9.624 -10.693  -9.720
  237   3HZ   LYS  33          3HZ       LYS  33  -8.948  -9.623 -10.841
  238    H    ASN  34           H        ASN  34  -6.079  -5.928  -6.503
  239    HA   ASN  34           HA       ASN  34  -5.244  -7.667  -4.402
  240   1HB   ASN  34          2HB       ASN  34  -3.624  -5.993  -6.339
  241   2HB   ASN  34          1HB       ASN  34  -2.937  -7.199  -5.254
  242   1HD2  ASN  34          1HD2      ASN  34  -2.945  -7.087  -8.167
  243   2HD2  ASN  34          2HD2      ASN  34  -3.682  -8.550  -8.699
  244    H    TRP  35           H        TRP  35  -4.925  -4.173  -4.939
  245    HA   TRP  35           HA       TRP  35  -3.418  -3.469  -2.704
  246   1HB   TRP  35          2HB       TRP  35  -3.771  -1.755  -4.252
  247   2HB   TRP  35          1HB       TRP  35  -5.500  -2.056  -4.344
  248    HD1  TRP  35           HD1      TRP  35  -7.010  -0.508  -2.966
  249    HE1  TRP  35           HE1      TRP  35  -6.630   1.324  -1.207
  250    HE3  TRP  35           HE3      TRP  35  -1.996  -1.174  -2.150
  251    HZ2  TRP  35           HZ2      TRP  35  -4.508   2.347   0.331
  252    HZ3  TRP  35           HZ3      TRP  35  -0.875   0.277  -0.508
  253    HH2  TRP  35           HH2      TRP  35  -2.105   2.000   0.706
  254    H    ALA  36           H        ALA  36  -6.925  -3.952  -2.961
  255    HA   ALA  36           HA       ALA  36  -7.623  -3.157  -0.358
  256   1HB   ALA  36          1HB       ALA  36  -9.710  -4.343  -0.717
  257   2HB   ALA  36          2HB       ALA  36  -9.009  -5.216  -2.079
  258   3HB   ALA  36          3HB       ALA  36  -9.253  -3.472  -2.181
  259    H    LYS  37           H        LYS  37  -7.008  -6.455  -1.630
  260    HA   LYS  37           HA       LYS  37  -7.234  -7.682   0.932
  261   1HB   LYS  37          2HB       LYS  37  -7.548  -8.892  -1.242
  262   2HB   LYS  37          1HB       LYS  37  -5.810  -8.795  -1.497
  263   1HG   LYS  37          2HG       LYS  37  -5.355 -10.213   0.343
  264   2HG   LYS  37          1HG       LYS  37  -7.011 -10.090   0.939
  265   1HD   LYS  37          2HD       LYS  37  -7.795 -11.291  -1.080
  266   2HD   LYS  37          1HD       LYS  37  -6.117 -11.459  -1.606
  267   1HE   LYS  37          2HE       LYS  37  -5.589 -12.837   0.280
  268   2HE   LYS  37          1HE       LYS  37  -7.152 -12.514   1.031
  269   1HZ   LYS  37          1HZ       LYS  37  -8.209 -13.684  -0.822
  270   2HZ   LYS  37          2HZ       LYS  37  -7.143 -14.679   0.025
  271   3HZ   LYS  37          3HZ       LYS  37  -6.689 -14.040  -1.472
  272    H    LEU  38           H        LEU  38  -4.574  -6.194  -0.783
  273    HA   LEU  38           HA       LEU  38  -2.395  -7.195   0.652
  274   1HB   LEU  38          2HB       LEU  38  -2.332  -5.693  -1.376
  275   2HB   LEU  38          1HB       LEU  38  -2.720  -4.347  -0.328
  276    HG   LEU  38           HG       LEU  38  -0.233  -6.023   0.070
  277   1HD1  LEU  38          1HD1      LEU  38  -0.514  -3.502  -1.569
  278   2HD1  LEU  38          2HD1      LEU  38  -0.178  -5.116  -2.196
  279   3HD1  LEU  38          3HD1      LEU  38   1.001  -4.309  -1.163
  280   1HD2  LEU  38          1HD2      LEU  38  -0.998  -3.237   0.964
  281   2HD2  LEU  38          2HD2      LEU  38   0.583  -3.979   1.208
  282   3HD2  LEU  38          3HD2      LEU  38  -0.840  -4.665   1.987
  283    H    CYS  39           H        CYS  39  -4.249  -4.212   1.292
  284    HA   CYS  39           HA       CYS  39  -3.008  -3.577   3.728
  285   1HB   CYS  39          2HB       CYS  39  -5.808  -2.895   2.798
  286   2HB   CYS  39          1HB       CYS  39  -4.961  -2.110   4.128
  287    HG   CYS  39           HG       CYS  39  -4.493  -1.770   0.792
  288    H    LYS  40           H        LYS  40  -6.012  -5.394   3.128
  289    HA   LYS  40           HA       LYS  40  -6.697  -5.678   5.871
  290   1HB   LYS  40          2HB       LYS  40  -8.283  -5.845   3.941
  291   2HB   LYS  40          1HB       LYS  40  -7.586  -7.412   3.555
  292   1HG   LYS  40          2HG       LYS  40  -8.372  -8.346   5.620
  293   2HG   LYS  40          1HG       LYS  40  -8.891  -6.759   6.192
  294   1HD   LYS  40          2HD       LYS  40 -10.527  -6.653   4.336
  295   2HD   LYS  40          1HD       LYS  40 -10.031  -8.270   3.832
  296   1HE   LYS  40          2HE       LYS  40 -11.180  -7.599   6.544
  297   2HE   LYS  40          1HE       LYS  40 -12.119  -8.232   5.193
  298   1HZ   LYS  40          1HZ       LYS  40  -9.816  -9.604   6.479
  299   2HZ   LYS  40          2HZ       LYS  40 -10.757 -10.217   5.216
  300   3HZ   LYS  40          3HZ       LYS  40 -11.446  -9.972   6.738
  301    H    ASP  41           H        ASP  41  -4.969  -7.815   3.614
  302    HA   ASP  41           HA       ASP  41  -4.766  -9.974   5.507
  303   1HB   ASP  41          2HB       ASP  41  -4.850 -10.327   3.046
  304   2HB   ASP  41          1HB       ASP  41  -3.273  -9.559   2.901
  305    H    CYS  42           H        CYS  42  -2.720  -7.267   4.558
  306    HA   CYS  42           HA       CYS  42  -0.503  -8.203   6.217
  307   1HB   CYS  42          2HB       CYS  42  -0.789  -5.615   4.668
  308   2HB   CYS  42          1HB       CYS  42   0.680  -6.198   5.444
  309    HG   CYS  42           HG       CYS  42  -0.588  -6.957   2.467
  310    H    LYS  43           H        LYS  43  -3.378  -6.671   6.808
  311    HA   LYS  43           HA       LYS  43  -4.258  -5.881   8.750
  312   1HB   LYS  43          2HB       LYS  43  -1.475  -6.212   9.903
  313   2HB   LYS  43          1HB       LYS  43  -2.939  -5.904  10.831
  314   1HG   LYS  43          2HG       LYS  43  -2.365  -8.361   9.173
  315   2HG   LYS  43          1HG       LYS  43  -2.318  -8.255  10.934
  316   1HD   LYS  43          2HD       LYS  43  -4.708  -7.755  10.988
  317   2HD   LYS  43          1HD       LYS  43  -4.770  -7.783   9.224
  318   1HE   LYS  43          2HE       LYS  43  -4.176 -10.142   9.216
  319   2HE   LYS  43          1HE       LYS  43  -4.014 -10.131  10.971
  320   1HZ   LYS  43          1HZ       LYS  43  -6.348  -9.666  11.178
  321   2HZ   LYS  43          2HZ       LYS  43  -6.142 -11.044  10.216
  322   3HZ   LYS  43          3HZ       LYS  43  -6.528  -9.561   9.501
  323    H    VAL  44           H        VAL  44  -2.761  -4.177   6.719
  324    HA   VAL  44           HA       VAL  44  -1.890  -1.823   8.054
  325    HB   VAL  44           HB       VAL  44  -3.049  -2.068   5.263
  326   1HG1  VAL  44          1HG1      VAL  44  -2.982   0.244   6.063
  327   2HG1  VAL  44          2HG1      VAL  44  -1.801  -0.020   4.779
  328   3HG1  VAL  44          3HG1      VAL  44  -1.272   0.064   6.459
  329   1HG2  VAL  44          1HG2      VAL  44  -0.702  -2.217   4.518
  330   2HG2  VAL  44          2HG2      VAL  44  -1.170  -3.580   5.533
  331   3HG2  VAL  44          3HG2      VAL  44  -0.183  -2.280   6.204
  332    H    ALA  45           H        ALA  45  -5.041  -3.022   7.113
  333    HA   ALA  45           HA       ALA  45  -6.397  -0.563   7.914
  334   1HB   ALA  45          1HB       ALA  45  -8.454  -1.714   7.272
  335   2HB   ALA  45          2HB       ALA  45  -7.560  -3.217   7.042
  336   3HB   ALA  45          3HB       ALA  45  -7.250  -1.839   5.987
  337    H    ASP  46           H        ASP  46  -7.027  -0.193   9.979
  338    HA   ASP  46           HA       ASP  46  -6.406  -2.186  11.972
  339   1HB   ASP  46          2HB       ASP  46  -7.431   0.650  12.206
  340   2HB   ASP  46          1HB       ASP  46  -7.066  -0.373  13.593
  341    H    GLY  47           H        GLY  47  -9.381  -0.248  11.397
  342   1HA   GLY  47          2HA       GLY  47 -11.516  -1.573  11.558
  343   2HA   GLY  47          1HA       GLY  47 -10.815  -2.245  13.026
  344    H    LYS  48           H        LYS  48 -12.914  -0.024  11.922
  345    HA   LYS  48           HA       LYS  48 -14.215   1.509  13.003
  346   1HB   LYS  48          2HB       LYS  48 -12.273   1.207  15.304
  347   2HB   LYS  48          1HB       LYS  48 -13.685   2.254  15.343
  348   1HG   LYS  48          2HG       LYS  48 -13.729  -0.745  14.980
  349   2HG   LYS  48          1HG       LYS  48 -14.106   0.124  16.471
  350   1HD   LYS  48          2HD       LYS  48 -15.987   1.236  15.340
  351   2HD   LYS  48          1HD       LYS  48 -15.608   0.361  13.855
  352   1HE   LYS  48          2HE       LYS  48 -16.047  -1.765  15.000
  353   2HE   LYS  48          1HE       LYS  48 -16.431  -0.886  16.483
  354   1HZ   LYS  48          1HZ       LYS  48 -17.901  -0.700  13.908
  355   2HZ   LYS  48          2HZ       LYS  48 -18.251   0.202  15.295
  356   3HZ   LYS  48          3HZ       LYS  48 -18.438  -1.477  15.311
  357    H    SER  49           H        SER  49 -10.873   1.911  12.420
  358    HA   SER  49           HA       SER  49 -11.362   4.794  11.997
  359   1HB   SER  49          2HB       SER  49  -9.678   4.536  13.746
  360   2HB   SER  49          1HB       SER  49  -8.731   3.460  12.719
  361    HG   SER  49           HG       SER  49  -7.778   5.257  12.163
  362    H    VAL  50           H        VAL  50  -8.583   2.897  10.910
  363    HA   VAL  50           HA       VAL  50  -9.262   3.421   8.134
  364    HB   VAL  50           HB       VAL  50  -6.911   1.932   9.335
  365   1HG1  VAL  50          1HG1      VAL  50  -7.321   1.139   7.083
  366   2HG1  VAL  50          2HG1      VAL  50  -5.886   2.165   7.087
  367   3HG1  VAL  50          3HG1      VAL  50  -7.419   2.795   6.479
  368   1HG2  VAL  50          1HG2      VAL  50  -7.102   4.738   8.215
  369   2HG2  VAL  50          2HG2      VAL  50  -5.624   3.952   8.772
  370   3HG2  VAL  50          3HG2      VAL  50  -6.919   4.305   9.916
  371    H    THR  51           H        THR  51 -10.712   2.140   7.170
  372    HA   THR  51           HA       THR  51 -10.593  -0.784   7.642
  373    HB   THR  51           HB       THR  51 -13.017  -0.925   7.313
  374    HG1  THR  51           HG1      THR  51 -13.698   1.676   7.601
  375   1HG2  THR  51          1HG2      THR  51 -12.309   1.128   9.414
  376   2HG2  THR  51          2HG2      THR  51 -12.211  -0.624   9.610
  377   3HG2  THR  51          3HG2      THR  51 -13.779   0.154   9.376
  378    H    GLY  52           H        GLY  52 -12.023  -1.881   5.744
  379   1HA   GLY  52          2HA       GLY  52 -10.630  -1.696   3.361
  380   2HA   GLY  52          1HA       GLY  52 -12.263  -2.325   3.489
  381    H    THR  53           H        THR  53 -13.493   0.138   4.313
  382    HA   THR  53           HA       THR  53 -14.052   1.382   1.853
  383    HB   THR  53           HB       THR  53 -14.407   2.619   4.598
  384    HG1  THR  53           HG1      THR  53 -16.607   1.685   4.281
  385   1HG2  THR  53          1HG2      THR  53 -16.276   3.829   3.546
  386   2HG2  THR  53          2HG2      THR  53 -15.878   3.096   1.993
  387   3HG2  THR  53          3HG2      THR  53 -14.744   4.209   2.761
  388    H    ASP  54           H        ASP  54 -12.229   2.708   4.629
  389    HA   ASP  54           HA       ASP  54 -11.289   5.045   3.468
  390   1HB   ASP  54          2HB       ASP  54 -11.130   4.481   5.877
  391   2HB   ASP  54          1HB       ASP  54  -9.885   3.293   5.512
  392    H    VAL  55           H        VAL  55  -9.865   1.801   3.411
  393    HA   VAL  55           HA       VAL  55  -7.464   2.324   2.090
  394    HB   VAL  55           HB       VAL  55  -9.222  -0.143   1.938
  395   1HG1  VAL  55          1HG1      VAL  55  -7.200  -1.350   1.239
  396   2HG1  VAL  55          2HG1      VAL  55  -6.318   0.177   1.164
  397   3HG1  VAL  55          3HG1      VAL  55  -7.664  -0.119   0.063
  398   1HG2  VAL  55          1HG2      VAL  55  -8.512   0.401   4.210
  399   2HG2  VAL  55          2HG2      VAL  55  -6.832   0.496   3.679
  400   3HG2  VAL  55          3HG2      VAL  55  -7.685  -1.048   3.636
  401    H    ASP  56           H        ASP  56 -10.719   1.819   0.716
  402    HA   ASP  56           HA       ASP  56  -9.798   1.784  -2.009
  403   1HB   ASP  56          2HB       ASP  56 -11.945   0.741  -1.150
  404   2HB   ASP  56          1HB       ASP  56 -12.608   2.369  -1.042
  405    H    ILE  57           H        ILE  57 -11.109   4.203   0.184
  406    HA   ILE  57           HA       ILE  57 -11.457   6.330  -1.612
  407    HB   ILE  57           HB       ILE  57 -10.613   6.588   1.288
  408   1HG1  ILE  57          2HG1      ILE  57 -13.340   6.081   0.069
  409   2HG1  ILE  57          1HG1      ILE  57 -12.492   5.104   1.252
  410   1HG2  ILE  57          1HG2      ILE  57 -11.856   8.708   1.192
  411   2HG2  ILE  57          2HG2      ILE  57 -12.178   8.439  -0.522
  412   3HG2  ILE  57          3HG2      ILE  57 -10.523   8.676   0.039
  413   1HD1  ILE  57          1HD1      ILE  57 -13.636   7.845   1.725
  414   2HD1  ILE  57          2HD1      ILE  57 -12.743   6.889   2.907
  415   3HD1  ILE  57          3HD1      ILE  57 -14.294   6.313   2.299
  416    H    VAL  58           H        VAL  58  -8.655   5.496   0.426
  417    HA   VAL  58           HA       VAL  58  -6.943   7.550  -0.457
  418    HB   VAL  58           HB       VAL  58  -6.223   4.803   0.599
  419   1HG1  VAL  58          1HG1      VAL  58  -4.043   5.772   1.157
  420   2HG1  VAL  58          2HG1      VAL  58  -4.515   7.289   0.391
  421   3HG1  VAL  58          3HG1      VAL  58  -4.337   5.827  -0.583
  422   1HG2  VAL  58          1HG2      VAL  58  -6.511   7.457   2.020
  423   2HG2  VAL  58          2HG2      VAL  58  -5.943   5.958   2.754
  424   3HG2  VAL  58          3HG2      VAL  58  -7.598   6.075   2.158
  425    H    PHE  59           H        PHE  59  -7.359   4.214  -1.639
  426    HA   PHE  59           HA       PHE  59  -5.364   4.038  -3.531
  427   1HB   PHE  59          2HB       PHE  59  -6.777   2.148  -3.032
  428   2HB   PHE  59          1HB       PHE  59  -8.200   2.986  -3.638
  429    HD1  PHE  59           HD1      PHE  59  -4.940   1.539  -4.680
  430    HD2  PHE  59           HD2      PHE  59  -8.821   2.810  -5.900
  431    HE1  PHE  59           HE1      PHE  59  -4.562   0.558  -6.904
  432    HE2  PHE  59           HE2      PHE  59  -8.447   1.828  -8.124
  433    HZ   PHE  59           HZ       PHE  59  -6.315   0.701  -8.628
  434    H    SER  60           H        SER  60  -8.602   5.437  -3.995
  435    HA   SER  60           HA       SER  60  -8.011   6.231  -6.721
  436   1HB   SER  60          2HB       SER  60 -10.286   5.522  -6.104
  437   2HB   SER  60          1HB       SER  60 -10.412   6.879  -4.987
  438    HG   SER  60           HG       SER  60 -11.348   7.147  -7.162
  439    H    LYS  61           H        LYS  61  -7.570   7.589  -3.639
  440    HA   LYS  61           HA       LYS  61  -7.791  10.361  -4.349
  441   1HB   LYS  61          2HB       LYS  61  -8.159   9.577  -2.061
  442   2HB   LYS  61          1HB       LYS  61  -6.503   8.995  -1.973
  443   1HG   LYS  61          2HG       LYS  61  -5.678  11.291  -2.151
  444   2HG   LYS  61          1HG       LYS  61  -7.341  11.880  -2.256
  445   1HD   LYS  61          2HD       LYS  61  -7.803  10.966  -0.023
  446   2HD   LYS  61          1HD       LYS  61  -6.145  10.371   0.080
  447   1HE   LYS  61          2HE       LYS  61  -6.468  12.478   1.311
  448   2HE   LYS  61          1HE       LYS  61  -5.291  12.637   0.007
  449   1HZ   LYS  61          1HZ       LYS  61  -8.138  13.410  -0.281
  450   2HZ   LYS  61          2HZ       LYS  61  -6.855  13.780  -1.320
  451   3HZ   LYS  61          3HZ       LYS  61  -6.933  14.487   0.215
  452    H    VAL  62           H        VAL  62  -5.127   8.041  -4.118
  453    HA   VAL  62           HA       VAL  62  -3.113  10.101  -4.534
  454    HB   VAL  62           HB       VAL  62  -1.472   8.290  -4.337
  455   1HG1  VAL  62          1HG1      VAL  62  -1.924   7.690  -2.013
  456   2HG1  VAL  62          2HG1      VAL  62  -3.608   8.182  -2.201
  457   3HG1  VAL  62          3HG1      VAL  62  -2.319   9.382  -2.316
  458   1HG2  VAL  62          1HG2      VAL  62  -2.194   5.993  -3.831
  459   2HG2  VAL  62          2HG2      VAL  62  -2.718   6.496  -5.437
  460   3HG2  VAL  62          3HG2      VAL  62  -3.873   6.461  -4.104
  461    H    LYS  63           H        LYS  63  -5.074   8.384  -6.629
  462    HA   LYS  63           HA       LYS  63  -3.059   8.512  -8.798
  463   1HB   LYS  63          2HB       LYS  63  -4.096   6.636  -9.867
  464   2HB   LYS  63          1HB       LYS  63  -3.821   6.195  -8.187
  465   1HG   LYS  63          2HG       LYS  63  -6.134   6.535  -7.647
  466   2HG   LYS  63          1HG       LYS  63  -6.452   7.193  -9.253
  467   1HD   LYS  63          2HD       LYS  63  -5.699   4.937 -10.165
  468   2HD   LYS  63          1HD       LYS  63  -5.796   4.351  -8.501
  469   1HE   LYS  63          2HE       LYS  63  -7.860   3.889  -9.772
  470   2HE   LYS  63          1HE       LYS  63  -8.152   4.960  -8.398
  471   1HZ   LYS  63          1HZ       LYS  63  -9.271   5.677 -10.456
  472   2HZ   LYS  63          2HZ       LYS  63  -7.760   5.886 -11.196
  473   3HZ   LYS  63          3HZ       LYS  63  -8.192   6.839  -9.868
  474    H    GLY  64           H        GLY  64  -4.414   8.385 -11.036
  475   1HA   GLY  64          2HA       GLY  64  -6.290  10.665 -10.961
  476   2HA   GLY  64          1HA       GLY  64  -5.343  10.172 -12.353
  477    H    LYS  65           H        LYS  65  -7.721  10.570 -13.111
  478    HA   LYS  65           HA       LYS  65  -9.625   8.480 -12.621
  479   1HB   LYS  65          2HB       LYS  65  -9.538  10.750 -14.608
  480   2HB   LYS  65          1HB       LYS  65 -10.863   9.597 -14.541
  481   1HG   LYS  65          2HG       LYS  65 -10.008  11.382 -12.263
  482   2HG   LYS  65          1HG       LYS  65 -11.357  11.699 -13.356
  483   1HD   LYS  65          2HD       LYS  65 -12.365   9.531 -12.627
  484   2HD   LYS  65          1HD       LYS  65 -11.073   9.383 -11.436
  485   1HE   LYS  65          2HE       LYS  65 -11.804  11.467 -10.382
  486   2HE   LYS  65          1HE       LYS  65 -13.085  11.634 -11.584
  487   1HZ   LYS  65          1HZ       LYS  65 -13.959  10.700  -9.561
  488   2HZ   LYS  65          2HZ       LYS  65 -12.820   9.450  -9.590
  489   3HZ   LYS  65          3HZ       LYS  65 -14.015   9.531 -10.783
  490    H    SER  66           H        SER  66  -7.361   9.227 -15.236
  491    HA   SER  66           HA       SER  66  -8.312   7.301 -17.091
  492   1HB   SER  66          2HB       SER  66  -6.919   9.196 -17.783
  493   2HB   SER  66          1HB       SER  66  -5.562   8.553 -16.861
  494    HG   SER  66           HG       SER  66  -5.409   8.007 -19.070
  495    H    ALA  67           H        ALA  67  -5.900   7.136 -14.527
  496    HA   ALA  67           HA       ALA  67  -5.218   4.380 -15.222
  497   1HB   ALA  67          1HB       ALA  67  -4.119   6.157 -13.043
  498   2HB   ALA  67          2HB       ALA  67  -3.396   5.898 -14.630
  499   3HB   ALA  67          3HB       ALA  67  -3.508   4.562 -13.485
  500    H    ARG  68           H        ARG  68  -6.314   2.717 -14.369
  501    HA   ARG  68           HA       ARG  68  -7.879   3.088 -11.916
  502   1HB   ARG  68          2HB       ARG  68  -7.742   0.714 -13.794
  503   2HB   ARG  68          1HB       ARG  68  -8.872   0.907 -12.459
  504   1HG   ARG  68          2HG       ARG  68  -9.836   2.881 -13.593
  505   2HG   ARG  68          1HG       ARG  68  -8.730   2.617 -14.942
  506   1HD   ARG  68          2HD       ARG  68 -10.901   1.691 -15.475
  507   2HD   ARG  68          1HD       ARG  68  -9.721   0.392 -15.298
  508    HE   ARG  68           HE       ARG  68 -11.333   1.024 -12.956
  509   1HH1  ARG  68          1HH1      ARG  68 -10.839  -1.033 -15.676
  510   2HH1  ARG  68          2HH1      ARG  68 -11.816  -2.302 -15.028
  511   1HH2  ARG  68          1HH2      ARG  68 -12.593  -0.602 -12.146
  512   2HH2  ARG  68          2HH2      ARG  68 -12.819  -2.054 -13.066
  513    H    VAL  69           H        VAL  69  -4.802   2.469 -12.494
  514    HA   VAL  69           HA       VAL  69  -4.482   0.674 -10.176
  515    HB   VAL  69           HB       VAL  69  -2.473  -0.295 -11.223
  516   1HG1  VAL  69          1HG1      VAL  69  -3.579  -1.699 -12.882
  517   2HG1  VAL  69          2HG1      VAL  69  -4.909  -0.546 -12.995
  518   3HG1  VAL  69          3HG1      VAL  69  -4.634  -1.430 -11.494
  519   1HG2  VAL  69          1HG2      VAL  69  -1.977   0.087 -13.598
  520   2HG2  VAL  69          2HG2      VAL  69  -1.849   1.582 -12.670
  521   3HG2  VAL  69          3HG2      VAL  69  -3.269   1.289 -13.676
  522    H    ILE  70           H        ILE  70  -2.428   0.991  -8.998
  523    HA   ILE  70           HA       ILE  70  -1.294   3.692  -9.410
  524    HB   ILE  70           HB       ILE  70  -0.850   3.959  -7.122
  525   1HG1  ILE  70          2HG1      ILE  70   0.002   1.642  -6.682
  526   2HG1  ILE  70          1HG1      ILE  70  -1.014   2.274  -5.403
  527   1HG2  ILE  70          1HG2      ILE  70  -3.170   4.337  -7.657
  528   2HG2  ILE  70          2HG2      ILE  70  -3.029   3.686  -6.024
  529   3HG2  ILE  70          3HG2      ILE  70  -3.552   2.644  -7.346
  530   1HD1  ILE  70          1HD1      ILE  70  -1.786   0.244  -7.475
  531   2HD1  ILE  70          2HD1      ILE  70  -2.887   0.932  -6.281
  532   3HD1  ILE  70          3HD1      ILE  70  -1.507  -0.030  -5.756
  533    H    ASN  71           H        ASN  71   0.953   3.988  -9.150
  534    HA   ASN  71           HA       ASN  71   2.534   1.540  -9.545
  535   1HB   ASN  71          2HB       ASN  71   4.280   3.215 -10.440
  536   2HB   ASN  71          1HB       ASN  71   2.871   2.871 -11.433
  537   1HD2  ASN  71          1HD2      ASN  71   4.649   5.175 -11.396
  538   2HD2  ASN  71          2HD2      ASN  71   3.639   6.548 -11.125
  539    H    TYR  72           H        TYR  72   4.983   1.984  -8.828
  540    HA   TYR  72           HA       TYR  72   4.956   1.403  -6.155
  541   1HB   TYR  72          2HB       TYR  72   6.831   0.935  -7.695
  542   2HB   TYR  72          1HB       TYR  72   7.294   2.631  -7.629
  543    HD1  TYR  72           HD2      TYR  72   6.947  -0.448  -5.585
  544    HD2  TYR  72           HD1      TYR  72   8.648   3.450  -5.840
  545    HE1  TYR  72           HE2      TYR  72   8.329  -0.927  -3.612
  546    HE2  TYR  72           HE1      TYR  72  10.040   2.972  -3.867
  547    HH   TYR  72           HH       TYR  72   9.935   1.400  -1.846
  548    H    GLU  73           H        GLU  73   5.921   4.618  -7.448
  549    HA   GLU  73           HA       GLU  73   6.495   5.716  -4.899
  550   1HB   GLU  73          2HB       GLU  73   7.282   6.610  -7.136
  551   2HB   GLU  73          1HB       GLU  73   5.671   7.282  -7.353
  552   1HG   GLU  73          2HG       GLU  73   6.524   9.121  -6.403
  553   2HG   GLU  73          1HG       GLU  73   6.320   8.247  -4.888
  554    H    GLU  74           H        GLU  74   3.596   5.913  -6.945
  555    HA   GLU  74           HA       GLU  74   2.090   7.613  -5.246
  556   1HB   GLU  74          2HB       GLU  74   1.351   5.709  -7.468
  557   2HB   GLU  74          1HB       GLU  74   0.119   6.582  -6.568
  558   1HG   GLU  74          2HG       GLU  74   0.795   7.630  -8.734
  559   2HG   GLU  74          1HG       GLU  74   0.910   8.685  -7.328
  560    H    PHE  75           H        PHE  75   2.447   4.133  -5.455
  561    HA   PHE  75           HA       PHE  75   0.563   3.287  -3.579
  562   1HB   PHE  75          2HB       PHE  75   1.759   1.694  -4.932
  563   2HB   PHE  75          1HB       PHE  75   3.305   2.218  -4.290
  564    HD1  PHE  75           HD2      PHE  75   0.151   0.480  -3.395
  565    HD2  PHE  75           HD1      PHE  75   4.215   1.230  -2.357
  566    HE1  PHE  75           HE2      PHE  75   0.045  -1.291  -1.688
  567    HE2  PHE  75           HE1      PHE  75   4.112  -0.540  -0.658
  568    HZ   PHE  75           HZ       PHE  75   2.027  -1.803  -0.320
  569    H    LYS  76           H        LYS  76   3.911   4.396  -3.104
  570    HA   LYS  76           HA       LYS  76   3.873   4.178  -0.267
  571   1HB   LYS  76          2HB       LYS  76   5.614   5.887  -2.055
  572   2HB   LYS  76          1HB       LYS  76   5.894   5.608  -0.339
  573   1HG   LYS  76          2HG       LYS  76   6.112   3.181  -0.813
  574   2HG   LYS  76          1HG       LYS  76   5.953   3.536  -2.535
  575   1HD   LYS  76          2HD       LYS  76   8.119   4.582  -0.702
  576   2HD   LYS  76          1HD       LYS  76   8.302   3.284  -1.883
  577   1HE   LYS  76          2HE       LYS  76   7.788   4.855  -3.689
  578   2HE   LYS  76          1HE       LYS  76   7.589   6.151  -2.510
  579   1HZ   LYS  76          1HZ       LYS  76   9.912   5.874  -1.881
  580   2HZ   LYS  76          2HZ       LYS  76   9.764   6.237  -3.526
  581   3HZ   LYS  76          3HZ       LYS  76  10.101   4.652  -3.033
  582    H    LYS  77           H        LYS  77   3.023   6.786  -2.501
  583    HA   LYS  77           HA       LYS  77   2.596   8.830  -0.617
  584   1HB   LYS  77          2HB       LYS  77   2.583   9.216  -3.054
  585   2HB   LYS  77          1HB       LYS  77   1.091   8.296  -3.194
  586   1HG   LYS  77          2HG       LYS  77  -0.067   9.969  -1.817
  587   2HG   LYS  77          1HG       LYS  77   1.431  10.897  -1.696
  588   1HD   LYS  77          2HD       LYS  77   1.443  11.169  -4.148
  589   2HD   LYS  77          1HD       LYS  77  -0.067  10.261  -4.252
  590   1HE   LYS  77          2HE       LYS  77  -1.187  11.976  -2.902
  591   2HE   LYS  77          1HE       LYS  77   0.325  12.878  -2.790
  592   1HZ   LYS  77          1HZ       LYS  77  -1.234  12.328  -5.260
  593   2HZ   LYS  77          2HZ       LYS  77   0.281  13.076  -5.231
  594   3HZ   LYS  77          3HZ       LYS  77  -1.040  13.824  -4.493
  595    H    ALA  78           H        ALA  78   0.495   6.202  -1.728
  596    HA   ALA  78           HA       ALA  78  -1.764   6.809  -0.145
  597   1HB   ALA  78          1HB       ALA  78  -1.819   5.183  -1.982
  598   2HB   ALA  78          2HB       ALA  78  -2.401   4.472  -0.476
  599   3HB   ALA  78          3HB       ALA  78  -0.777   4.101  -1.058
  600    H    LEU  79           H        LEU  79   1.125   4.837   0.505
  601    HA   LEU  79           HA       LEU  79   0.458   4.026   3.113
  602   1HB   LEU  79          2HB       LEU  79   3.190   4.523   1.917
  603   2HB   LEU  79          1HB       LEU  79   2.897   3.691   3.432
  604    HG   LEU  79           HG       LEU  79   2.037   2.747   0.688
  605   1HD1  LEU  79          1HD1      LEU  79   3.653   0.950   1.063
  606   2HD1  LEU  79          2HD1      LEU  79   4.122   1.685   2.596
  607   3HD1  LEU  79          3HD1      LEU  79   4.433   2.531   1.081
  608   1HD2  LEU  79          1HD2      LEU  79   1.303   0.701   1.826
  609   2HD2  LEU  79          2HD2      LEU  79   0.395   2.107   2.379
  610   3HD2  LEU  79          3HD2      LEU  79   1.674   1.435   3.390
  611    H    GLU  80           H        GLU  80   1.929   7.020   1.922
  612    HA   GLU  80           HA       GLU  80   2.662   8.129   4.401
  613   1HB   GLU  80          2HB       GLU  80   1.772   9.473   1.841
  614   2HB   GLU  80          1HB       GLU  80   2.397  10.352   3.231
  615   1HG   GLU  80          2HG       GLU  80   4.515   9.102   3.031
  616   2HG   GLU  80          1HG       GLU  80   3.882   8.292   1.601
  617    H    GLU  81           H        GLU  81  -0.380   8.530   2.554
  618    HA   GLU  81           HA       GLU  81  -1.835   9.997   4.428
  619   1HB   GLU  81          2HB       GLU  81  -2.686   7.940   2.387
  620   2HB   GLU  81          1HB       GLU  81  -3.859   8.773   3.394
  621   1HG   GLU  81          2HG       GLU  81  -1.898  10.203   1.612
  622   2HG   GLU  81          1HG       GLU  81  -3.514   9.729   1.096
  623    H    LEU  82           H        LEU  82  -1.872   6.445   4.009
  624    HA   LEU  82           HA       LEU  82  -3.468   5.826   6.213
  625   1HB   LEU  82          2HB       LEU  82  -1.266   4.178   4.962
  626   2HB   LEU  82          1HB       LEU  82  -2.487   3.555   6.059
  627    HG   LEU  82           HG       LEU  82  -3.035   4.740   3.328
  628   1HD1  LEU  82          1HD1      LEU  82  -1.900   2.591   3.174
  629   2HD1  LEU  82          2HD1      LEU  82  -3.585   2.445   2.676
  630   3HD1  LEU  82          3HD1      LEU  82  -3.084   1.870   4.267
  631   1HD2  LEU  82          1HD2      LEU  82  -4.895   3.398   5.298
  632   2HD2  LEU  82          2HD2      LEU  82  -5.318   3.910   3.663
  633   3HD2  LEU  82          3HD2      LEU  82  -4.885   5.112   4.877
  634    H    ALA  83           H        ALA  83   0.074   6.088   6.044
  635    HA   ALA  83           HA       ALA  83   0.610   5.232   8.681
  636   1HB   ALA  83          1HB       ALA  83   2.838   6.164   8.357
  637   2HB   ALA  83          2HB       ALA  83   2.281   7.046   6.934
  638   3HB   ALA  83          3HB       ALA  83   2.317   5.282   6.920
  639    H    THR  84           H        THR  84   0.184   8.503   7.326
  640    HA   THR  84           HA       THR  84   0.712   9.827   9.810
  641    HB   THR  84           HB       THR  84  -0.117  11.876   8.730
  642    HG1  THR  84           HG1      THR  84  -0.579  10.345   6.381
  643   1HG2  THR  84          1HG2      THR  84   1.540  11.994   6.925
  644   2HG2  THR  84          2HG2      THR  84   1.695  10.237   6.947
  645   3HG2  THR  84          3HG2      THR  84   2.202  11.185   8.346
  646    H    LYS  85           H        LYS  85  -2.081   8.241   8.608
  647    HA   LYS  85           HA       LYS  85  -3.823   9.589  10.536
  648   1HB   LYS  85          2HB       LYS  85  -4.382   7.335   8.593
  649   2HB   LYS  85          1HB       LYS  85  -5.581   8.036   9.674
  650   1HG   LYS  85          2HG       LYS  85  -5.211  10.240   8.574
  651   2HG   LYS  85          1HG       LYS  85  -4.130   9.444   7.431
  652   1HD   LYS  85          2HD       LYS  85  -7.060   8.804   7.830
  653   2HD   LYS  85          1HD       LYS  85  -6.388   9.751   6.503
  654   1HE   LYS  85          2HE       LYS  85  -5.043   7.750   5.848
  655   2HE   LYS  85          1HE       LYS  85  -5.891   6.830   7.089
  656   1HZ   LYS  85          1HZ       LYS  85  -6.932   6.479   4.967
  657   2HZ   LYS  85          2HZ       LYS  85  -7.123   8.144   4.727
  658   3HZ   LYS  85          3HZ       LYS  85  -7.988   7.358   5.949
  659    H    ARG  86           H        ARG  86  -2.507   6.299   9.998
  660    HA   ARG  86           HA       ARG  86  -3.640   5.199  12.379
  661   1HB   ARG  86          2HB       ARG  86  -1.292   4.217  10.738
  662   2HB   ARG  86          1HB       ARG  86  -2.137   3.285  11.965
  663   1HG   ARG  86          2HG       ARG  86  -4.190   3.397  10.614
  664   2HG   ARG  86          1HG       ARG  86  -3.307   4.292   9.373
  665   1HD   ARG  86          2HD       ARG  86  -3.412   1.974   8.722
  666   2HD   ARG  86          1HD       ARG  86  -1.747   2.357   9.167
  667    HE   ARG  86           HE       ARG  86  -3.408   1.207  11.254
  668   1HH1  ARG  86          1HH1      ARG  86  -1.024   0.659   8.833
  669   2HH1  ARG  86          2HH1      ARG  86  -0.578  -0.879   9.467
  670   1HH2  ARG  86          1HH2      ARG  86  -2.848  -0.767  12.050
  671   2HH2  ARG  86          2HH2      ARG  86  -1.617  -1.694  11.263
  672    H    PHE  87           H        PHE  87  -0.353   6.277  11.567
  673    HA   PHE  87           HA       PHE  87   0.402   6.126  14.414
  674   1HB   PHE  87          2HB       PHE  87   2.207   6.310  11.985
  675   2HB   PHE  87          1HB       PHE  87   2.715   6.018  13.645
  676    HD1  PHE  87           HD1      PHE  87   2.122   3.850  14.750
  677    HD2  PHE  87           HD2      PHE  87   1.465   4.541  10.595
  678    HE1  PHE  87           HE1      PHE  87   1.931   1.426  14.378
  679    HE2  PHE  87           HE2      PHE  87   1.268   2.117  10.220
  680    HZ   PHE  87           HZ       PHE  87   1.501   0.555  12.110
  681    H    LYS  88           H        LYS  88  -1.169   8.296  13.525
  682    HA   LYS  88           HA       LYS  88   0.210  10.584  12.715
  683   1HB   LYS  88          2HB       LYS  88  -2.243  10.376  12.724
  684   2HB   LYS  88          1HB       LYS  88  -2.242  10.392  14.481
  685   1HG   LYS  88          2HG       LYS  88  -1.448  12.670  14.513
  686   2HG   LYS  88          1HG       LYS  88  -1.263  12.665  12.758
  687   1HD   LYS  88          2HD       LYS  88  -3.311  13.832  13.429
  688   2HD   LYS  88          1HD       LYS  88  -3.683  12.386  12.492
  689   1HE   LYS  88          2HE       LYS  88  -5.195  12.600  14.395
  690   2HE   LYS  88          1HE       LYS  88  -4.175  11.171  14.567
  691   1HZ   LYS  88          1HZ       LYS  88  -2.790  12.350  16.116
  692   2HZ   LYS  88          2HZ       LYS  88  -4.390  12.440  16.639
  693   3HZ   LYS  88          3HZ       LYS  88  -3.667  13.777  15.899
  694    H    GLY  89           H        GLY  89   2.183  10.783  13.813
  695   1HA   GLY  89          2HA       GLY  89   2.011  12.243  16.311
  696   2HA   GLY  89          1HA       GLY  89   2.811  10.687  16.442
  697    H    LYS  90           H        LYS  90   2.943  13.083  13.826
  698    HA   LYS  90           HA       LYS  90   4.586  14.388  12.982
  699   1HB   LYS  90          2HB       LYS  90   5.848  13.877  15.670
  700   2HB   LYS  90          1HB       LYS  90   6.640  14.851  14.439
  701   1HG   LYS  90          2HG       LYS  90   4.702  16.369  14.415
  702   2HG   LYS  90          1HG       LYS  90   3.951  15.407  15.690
  703   1HD   LYS  90          2HD       LYS  90   5.638  15.994  17.255
  704   2HD   LYS  90          1HD       LYS  90   6.673  16.670  15.994
  705   1HE   LYS  90          2HE       LYS  90   3.990  17.783  16.830
  706   2HE   LYS  90          1HE       LYS  90   5.555  18.413  17.341
  707   1HZ   LYS  90          1HZ       LYS  90   4.557  18.302  14.547
  708   2HZ   LYS  90          2HZ       LYS  90   6.075  18.869  15.019
  709   3HZ   LYS  90          3HZ       LYS  90   4.681  19.690  15.504
  710    H    SER  91           H        SER  91   6.289  11.706  14.651
  711    HA   SER  91           HA       SER  91   8.475  11.584  12.957
  712   1HB   SER  91          2HB       SER  91   7.223   9.316  14.525
  713   2HB   SER  91          1HB       SER  91   8.876   9.382  13.930
  714    HG   SER  91           HG       SER  91   9.256  10.229  15.822
  715    H    LYS  92           H        LYS  92   7.783  11.720  10.786
  716    HA   LYS  92           HA       LYS  92   5.995   9.907   9.555
  717   1HB   LYS  92          2HB       LYS  92   6.520  12.080   8.564
  718   2HB   LYS  92          1HB       LYS  92   8.193  11.587   8.326
  719   1HG   LYS  92          2HG       LYS  92   7.449   9.835   6.776
  720   2HG   LYS  92          1HG       LYS  92   5.778  10.348   7.007
  721   1HD   LYS  92          2HD       LYS  92   6.329  12.555   6.077
  722   2HD   LYS  92          1HD       LYS  92   8.005  12.042   5.852
  723   1HE   LYS  92          2HE       LYS  92   7.277  10.310   4.291
  724   2HE   LYS  92          1HE       LYS  92   5.593  10.768   4.544
  725   1HZ   LYS  92          1HZ       LYS  92   7.715  12.432   3.308
  726   2HZ   LYS  92          2HZ       LYS  92   6.156  12.983   3.663
  727   3HZ   LYS  92          3HZ       LYS  92   6.375  11.751   2.531
  728    H    GLU  93           H        GLU  93   9.553   9.928   9.780
  729    HA   GLU  93           HA       GLU  93  10.129   7.759   8.137
  730   1HB   GLU  93          2HB       GLU  93  11.899   9.139   9.061
  731   2HB   GLU  93          1HB       GLU  93  11.497   8.628  10.697
  732   1HG   GLU  93          2HG       GLU  93  12.139   6.314  10.094
  733   2HG   GLU  93          1HG       GLU  93  12.624   6.893   8.501
  734    H    GLU  94           H        GLU  94   9.798   7.634  11.695
  735    HA   GLU  94           HA       GLU  94   9.812   4.859  11.960
  736   1HB   GLU  94          2HB       GLU  94  10.084   6.409  13.843
  737   2HB   GLU  94          1HB       GLU  94   8.401   6.897  13.698
  738   1HG   GLU  94          2HG       GLU  94   7.676   4.648  14.283
  739   2HG   GLU  94          1HG       GLU  94   9.354   4.115  14.373
  740    H    ALA  95           H        ALA  95   7.043   7.048  11.479
  741    HA   ALA  95           HA       ALA  95   4.979   5.164  11.683
  742   1HB   ALA  95          1HB       ALA  95   5.063   7.607   9.910
  743   2HB   ALA  95          2HB       ALA  95   4.618   7.595  11.616
  744   3HB   ALA  95          3HB       ALA  95   3.616   6.747  10.439
  745    H    PHE  96           H        PHE  96   6.924   6.134   8.881
  746    HA   PHE  96           HA       PHE  96   5.541   4.540   6.974
  747   1HB   PHE  96          2HB       PHE  96   7.014   6.550   6.489
  748   2HB   PHE  96          1HB       PHE  96   8.404   5.508   6.767
  749    HD1  PHE  96           HD2      PHE  96   5.487   6.105   4.583
  750    HD2  PHE  96           HD1      PHE  96   9.132   3.953   5.096
  751    HE1  PHE  96           HE2      PHE  96   5.388   5.378   2.231
  752    HE2  PHE  96           HE1      PHE  96   9.033   3.227   2.750
  753    HZ   PHE  96           HZ       PHE  96   7.162   3.936   1.315
  754    H    ASP  97           H        ASP  97   8.663   4.048   8.668
  755    HA   ASP  97           HA       ASP  97   9.246   1.503   7.712
  756   1HB   ASP  97          2HB       ASP  97   9.895   2.914  10.286
  757   2HB   ASP  97          1HB       ASP  97  10.381   1.238  10.053
  758    H    ALA  98           H        ALA  98   7.224   2.404  10.505
  759    HA   ALA  98           HA       ALA  98   6.722  -0.188  11.472
  760   1HB   ALA  98          1HB       ALA  98   4.836   0.816  12.669
  761   2HB   ALA  98          2HB       ALA  98   4.975   2.269  11.678
  762   3HB   ALA  98          3HB       ALA  98   6.277   1.825  12.782
  763    H    ILE  99           H        ILE  99   4.535   1.859   9.473
  764    HA   ILE  99           HA       ILE  99   2.625  -0.132   8.974
  765    HB   ILE  99           HB       ILE  99   2.266   2.278   8.487
  766   1HG1  ILE  99          2HG1      ILE  99   1.815   0.448   6.106
  767   2HG1  ILE  99          1HG1      ILE  99   0.761   0.585   7.508
  768   1HG2  ILE  99          1HG2      ILE  99   4.433   2.768   7.463
  769   2HG2  ILE  99          2HG2      ILE  99   3.104   3.266   6.418
  770   3HG2  ILE  99          3HG2      ILE  99   4.000   1.788   6.061
  771   1HD1  ILE  99          1HD1      ILE  99  -0.138   1.803   5.614
  772   2HD1  ILE  99          2HD1      ILE  99   1.338   2.760   5.510
  773   3HD1  ILE  99          3HD1      ILE  99   0.286   2.913   6.918
  774    H    CYS 100           H        CYS 100   5.714   0.511   7.457
  775    HA   CYS 100           HA       CYS 100   5.354  -1.457   5.376
  776   1HB   CYS 100          2HB       CYS 100   7.802   0.064   6.285
  777   2HB   CYS 100          1HB       CYS 100   7.778  -1.046   4.917
  778    HG   CYS 100           HG       CYS 100   6.808   2.120   5.086
  779    H    GLN 101           H        GLN 101   6.489  -1.532   8.682
  780    HA   GLN 101           HA       GLN 101   7.889  -4.000   8.559
  781   1HB   GLN 101          2HB       GLN 101   6.329  -2.697  10.803
  782   2HB   GLN 101          1HB       GLN 101   7.151  -4.237  11.001
  783   1HG   GLN 101          2HG       GLN 101   9.288  -3.110  10.419
  784   2HG   GLN 101          1HG       GLN 101   8.419  -1.579  10.369
  785   1HE2  GLN 101          1HE2      GLN 101   7.768  -4.138  12.679
  786   2HE2  GLN 101          2HE2      GLN 101   8.314  -3.277  14.067
  787    H    LEU 102           H        LEU 102   4.497  -3.145   8.774
  788    HA   LEU 102           HA       LEU 102   3.521  -5.830   9.092
  789   1HB   LEU 102          2HB       LEU 102   2.080  -3.364   8.096
  790   2HB   LEU 102          1HB       LEU 102   1.320  -4.851   8.633
  791    HG   LEU 102           HG       LEU 102   2.933  -2.977  10.375
  792   1HD1  LEU 102          1HD1      LEU 102   0.796  -2.440  11.427
  793   2HD1  LEU 102          2HD1      LEU 102  -0.039  -3.474  10.268
  794   3HD1  LEU 102          3HD1      LEU 102   0.788  -2.018   9.714
  795   1HD2  LEU 102          1HD2      LEU 102   1.388  -5.474  11.084
  796   2HD2  LEU 102          2HD2      LEU 102   2.113  -4.360  12.241
  797   3HD2  LEU 102          3HD2      LEU 102   3.139  -5.277  11.139
  798    H    VAL 103           H        VAL 103   4.873  -4.303   6.387
  799    HA   VAL 103           HA       VAL 103   3.291  -5.961   4.514
  800    HB   VAL 103           HB       VAL 103   4.467  -3.227   3.964
  801   1HG1  VAL 103          1HG1      VAL 103   4.542  -4.621   1.970
  802   2HG1  VAL 103          2HG1      VAL 103   3.295  -3.386   1.798
  803   3HG1  VAL 103          3HG1      VAL 103   2.843  -5.048   2.178
  804   1HG2  VAL 103          1HG2      VAL 103   2.487  -3.131   5.403
  805   2HG2  VAL 103          2HG2      VAL 103   1.585  -4.103   4.238
  806   3HG2  VAL 103          3HG2      VAL 103   2.135  -2.483   3.800
  807    H    ALA 104           H        ALA 104   6.481  -4.379   4.854
  808    HA   ALA 104           HA       ALA 104   7.774  -5.355   2.644
  809   1HB   ALA 104          1HB       ALA 104   9.028  -4.936   5.355
  810   2HB   ALA 104          2HB       ALA 104   8.697  -3.667   4.175
  811   3HB   ALA 104          3HB       ALA 104   9.861  -4.937   3.799
  812    H    GLY 105           H        GLY 105   8.017  -7.378   1.923
  813   1HA   GLY 105          2HA       GLY 105   8.977  -9.530   1.958
  814   2HA   GLY 105          1HA       GLY 105   9.071  -9.447   3.708
  815    H    LYS 106           H        LYS 106   6.255  -8.630   3.943
  816    HA   LYS 106           HA       LYS 106   5.022 -10.983   4.585
  817   1HB   LYS 106          2HB       LYS 106   4.197  -8.841   5.319
  818   2HB   LYS 106          1HB       LYS 106   3.823  -8.362   3.675
  819   1HG   LYS 106          2HG       LYS 106   1.805  -8.888   4.869
  820   2HG   LYS 106          1HG       LYS 106   2.063 -10.063   3.578
  821   1HD   LYS 106          2HD       LYS 106   2.839 -11.709   5.158
  822   2HD   LYS 106          1HD       LYS 106   2.799 -10.527   6.472
  823   1HE   LYS 106          2HE       LYS 106   0.845 -12.116   6.396
  824   2HE   LYS 106          1HE       LYS 106   0.422 -10.402   6.404
  825   1HZ   LYS 106          1HZ       LYS 106  -0.875 -11.660   4.784
  826   2HZ   LYS 106          2HZ       LYS 106   0.542 -12.117   3.982
  827   3HZ   LYS 106          3HZ       LYS 106   0.086 -10.495   4.030
  828    H    GLU 107           H        GLU 107   3.962 -12.589   3.575
  829    HA   GLU 107           HA       GLU 107   3.856 -12.664   0.679
  830   1HB   GLU 107          2HB       GLU 107   3.246 -14.977   0.938
  831   2HB   GLU 107          1HB       GLU 107   4.525 -14.627   2.093
  832   1HG   GLU 107          2HG       GLU 107   2.783 -14.352   3.849
  833   2HG   GLU 107          1HG       GLU 107   1.581 -14.881   2.675
  834    HA   PRO 108           HA       PRO 108  -0.457 -11.619   0.297
  835   1HB   PRO 108          2HB       PRO 108  -1.104 -12.754  -2.047
  836   2HB   PRO 108          1HB       PRO 108   0.065 -11.431  -1.954
  837   1HG   PRO 108          2HG       PRO 108   0.566 -14.378  -2.187
  838   2HG   PRO 108          1HG       PRO 108   1.347 -13.038  -3.047
  839   1HD   PRO 108          2HD       PRO 108   2.432 -14.282  -0.852
  840   2HD   PRO 108          1HD       PRO 108   2.788 -12.607  -1.314
  841    H    ALA 109           H        ALA 109  -2.400 -12.349   1.009
  842    HA   ALA 109           HA       ALA 109  -4.016 -13.718   1.836
  843   1HB   ALA 109          1HB       ALA 109  -4.580 -15.716   0.551
  844   2HB   ALA 109          2HB       ALA 109  -3.024 -15.639  -0.279
  845   3HB   ALA 109          3HB       ALA 109  -4.222 -14.366  -0.524
  846    H    ASN 110           H        ASN 110  -2.086 -13.679   3.561
  847    HA   ASN 110           HA       ASN 110  -0.785 -16.223   3.983
  848   1HB   ASN 110          2HB       ASN 110   0.285 -14.001   4.467
  849   2HB   ASN 110          1HB       ASN 110  -0.832 -13.812   5.811
  850   1HD2  ASN 110          1HD2      ASN 110   0.667 -16.846   4.864
  851   2HD2  ASN 110          2HD2      ASN 110   1.649 -17.004   6.271
  852    H    VAL 111           H        VAL 111  -3.713 -16.135   4.129
  853    HA   VAL 111           HA       VAL 111  -4.132 -17.019   6.904
  854    HB   VAL 111           HB       VAL 111  -5.740 -15.357   6.232
  855   1HG1  VAL 111          1HG1      VAL 111  -6.499 -17.157   3.927
  856   2HG1  VAL 111          2HG1      VAL 111  -5.597 -15.646   3.798
  857   3HG1  VAL 111          3HG1      VAL 111  -7.270 -15.631   4.359
  858   1HG2  VAL 111          1HG2      VAL 111  -7.047 -18.083   6.263
  859   2HG2  VAL 111          2HG2      VAL 111  -7.836 -16.551   6.638
  860   3HG2  VAL 111          3HG2      VAL 111  -6.550 -17.159   7.681
  861    H    GLY 112           H        GLY 112  -4.904 -18.022   3.548
  862   1HA   GLY 112          2HA       GLY 112  -5.377 -20.084   2.645
  863   2HA   GLY 112          1HA       GLY 112  -4.066 -20.634   3.677
  864    H    VAL 113           H        VAL 113  -7.554 -19.938   3.701
  865    HA   VAL 113           HA       VAL 113  -8.127 -21.156   6.172
  866    HB   VAL 113           HB       VAL 113 -10.003 -20.855   3.812
  867   1HG1  VAL 113          1HG1      VAL 113 -10.610 -21.138   6.764
  868   2HG1  VAL 113          2HG1      VAL 113 -10.845 -22.387   5.541
  869   3HG1  VAL 113          3HG1      VAL 113 -11.794 -20.901   5.476
  870   1HG2  VAL 113          1HG2      VAL 113 -10.673 -18.732   4.822
  871   2HG2  VAL 113          2HG2      VAL 113  -8.954 -18.722   4.428
  872   3HG2  VAL 113          3HG2      VAL 113  -9.475 -18.947   6.098
  873    H    THR 114           H        THR 114  -7.236 -23.154   6.411
  874    HA   THR 114           HA       THR 114  -8.346 -25.340   4.770
  875    HB   THR 114           HB       THR 114  -5.440 -25.143   5.636
  876    HG1  THR 114           HG1      THR 114  -5.096 -25.015   3.322
  877   1HG2  THR 114          1HG2      THR 114  -6.855 -27.229   3.958
  878   2HG2  THR 114          2HG2      THR 114  -6.258 -27.459   5.603
  879   3HG2  THR 114          3HG2      THR 114  -5.123 -27.170   4.284
  880    H    LYS 115           H        LYS 115  -8.846 -27.205   5.864
  881    HA   LYS 115           HA       LYS 115  -9.205 -27.077   8.679
  882   1HB   LYS 115          2HB       LYS 115 -10.738 -28.319   7.289
  883   2HB   LYS 115          1HB       LYS 115  -9.447 -29.364   6.715
  884   1HG   LYS 115          2HG       LYS 115  -9.202 -30.320   8.945
  885   2HG   LYS 115          1HG       LYS 115 -10.454 -29.236   9.556
  886   1HD   LYS 115          2HD       LYS 115 -11.335 -31.485   9.114
  887   2HD   LYS 115          1HD       LYS 115 -12.101 -30.270   8.090
  888   1HE   LYS 115          2HE       LYS 115 -11.586 -32.283   6.813
  889   2HE   LYS 115          1HE       LYS 115 -10.638 -30.915   6.230
  890   1HZ   LYS 115          1HZ       LYS 115  -8.744 -31.747   7.486
  891   2HZ   LYS 115          2HZ       LYS 115  -9.300 -32.906   6.399
  892   3HZ   LYS 115          3HZ       LYS 115  -9.663 -33.053   8.046
  893    H    ALA 116           H        ALA 116  -7.457 -27.044   9.980
  894    HA   ALA 116           HA       ALA 116  -5.642 -27.735  11.151
  895   1HB   ALA 116          1HB       ALA 116  -5.927 -30.361   9.690
  896   2HB   ALA 116          2HB       ALA 116  -6.755 -29.931  11.187
  897   3HB   ALA 116          3HB       ALA 116  -4.998 -30.070  11.161
  898    H    LYS 117           H        LYS 117  -4.208 -26.283  10.279
  899    HA   LYS 117           HA       LYS 117  -2.313 -27.332   8.285
  900   1HB   LYS 117          2HB       LYS 117  -4.085 -25.867   7.212
  901   2HB   LYS 117          1HB       LYS 117  -3.449 -24.528   8.156
  902   1HG   LYS 117          2HG       LYS 117  -1.202 -25.009   7.046
  903   2HG   LYS 117          1HG       LYS 117  -2.095 -26.060   5.945
  904   1HD   LYS 117          2HD       LYS 117  -1.820 -23.861   4.950
  905   2HD   LYS 117          1HD       LYS 117  -3.524 -24.145   5.312
  906   1HE   LYS 117          2HE       LYS 117  -3.314 -22.815   7.358
  907   2HE   LYS 117          1HE       LYS 117  -1.604 -22.554   7.019
  908   1HZ   LYS 117          1HZ       LYS 117  -2.966 -20.668   6.359
  909   2HZ   LYS 117          2HZ       LYS 117  -3.844 -21.651   5.304
  910   3HZ   LYS 117          3HZ       LYS 117  -2.200 -21.367   5.021
  911    H    THR 118           H        THR 118  -1.960 -27.132  11.102
  912    HA   THR 118           HA       THR 118  -0.629 -24.812  11.967
  913    HB   THR 118           HB       THR 118  -0.037 -27.648  12.869
  914    HG1  THR 118           HG1      THR 118  -1.916 -25.771  13.921
  915   1HG2  THR 118          1HG2      THR 118   0.637 -26.604  14.982
  916   2HG2  THR 118          2HG2      THR 118   0.338 -25.008  14.295
  917   3HG2  THR 118          3HG2      THR 118   1.629 -26.019  13.644
  918    H    GLY 119           H        GLY 119   0.620 -27.705  10.338
  919   1HA   GLY 119          2HA       GLY 119   3.341 -26.735  10.263
  920   2HA   GLY 119          1HA       GLY 119   2.711 -28.155   9.444
  921    H    GLY 120           H        GLY 120   3.688 -24.911   9.092
  922   1HA   GLY 120          2HA       GLY 120   2.269 -24.268   6.692
  923   2HA   GLY 120          1HA       GLY 120   3.656 -23.415   7.342
  924    H    ALA 121           H        ALA 121   2.870 -26.491   5.716
  925    HA   ALA 121           HA       ALA 121   3.885 -27.678   4.074
  926   1HB   ALA 121          1HB       ALA 121   5.026 -25.009   3.252
  927   2HB   ALA 121          2HB       ALA 121   3.447 -25.641   2.786
  928   3HB   ALA 121          3HB       ALA 121   4.916 -26.455   2.245
  929    H    VAL 122           H        VAL 122   6.561 -25.355   4.325
  930    HA   VAL 122           HA       VAL 122   8.337 -27.637   4.871
  931    HB   VAL 122           HB       VAL 122  10.174 -26.173   4.015
  932   1HG1  VAL 122          1HG1      VAL 122   9.102 -27.817   2.573
  933   2HG1  VAL 122          2HG1      VAL 122   9.539 -26.379   1.651
  934   3HG1  VAL 122          3HG1      VAL 122   7.861 -26.645   2.127
  935   1HG2  VAL 122          1HG2      VAL 122   9.555 -24.162   2.706
  936   2HG2  VAL 122          2HG2      VAL 122   9.210 -23.975   4.424
  937   3HG2  VAL 122          3HG2      VAL 122   7.897 -24.308   3.294
  938    H    ASP 123           H        ASP 123   8.924 -27.875   6.931
  939    HA   ASP 123           HA       ASP 123   8.883 -25.606   8.745
  940   1HB   ASP 123          2HB       ASP 123   9.375 -27.339  10.491
  941   2HB   ASP 123          1HB       ASP 123   7.900 -27.624   9.570
  942    H    ARG 124           H        ARG 124  11.201 -26.829   6.693
  943    HA   ARG 124           HA       ARG 124  13.557 -26.780   8.192
  944   1HB   ARG 124          2HB       ARG 124  13.089 -26.015   5.301
  945   2HB   ARG 124          1HB       ARG 124  14.688 -26.121   6.024
  946   1HG   ARG 124          2HG       ARG 124  14.115 -28.519   6.620
  947   2HG   ARG 124          1HG       ARG 124  12.713 -28.343   5.563
  948   1HD   ARG 124          2HD       ARG 124  15.588 -27.919   4.731
  949   2HD   ARG 124          1HD       ARG 124  14.654 -29.381   4.429
  950    HE   ARG 124           HE       ARG 124  13.103 -27.691   3.198
  951   1HH1  ARG 124          1HH1      ARG 124  16.552 -27.653   3.248
  952   2HH1  ARG 124          2HH1      ARG 124  16.671 -26.939   1.677
  953   1HH2  ARG 124          1HH2      ARG 124  13.290 -26.789   1.163
  954   2HH2  ARG 124          2HH2      ARG 124  14.860 -26.474   0.517
  955    H    LEU 125           H        LEU 125  14.677 -25.208   9.198
  956    HA   LEU 125           HA       LEU 125  13.632 -22.516   9.196
  957   1HB   LEU 125          2HB       LEU 125  15.935 -23.766  10.698
  958   2HB   LEU 125          1HB       LEU 125  15.467 -22.086  10.869
  959    HG   LEU 125           HG       LEU 125  13.191 -22.888  11.627
  960   1HD1  LEU 125          1HD1      LEU 125  14.587 -25.558  11.827
  961   2HD1  LEU 125          2HD1      LEU 125  13.293 -25.151  10.699
  962   3HD1  LEU 125          3HD1      LEU 125  12.975 -25.169  12.433
  963   1HD2  LEU 125          1HD2      LEU 125  14.853 -22.084  13.212
  964   2HD2  LEU 125          2HD2      LEU 125  15.582 -23.688  13.292
  965   3HD2  LEU 125          3HD2      LEU 125  13.946 -23.432  13.900
  966    H    THR 126           H        THR 126  14.183 -22.357   6.813
  967    HA   THR 126           HA       THR 126  16.924 -21.285   6.476
  968    HB   THR 126           HB       THR 126  16.461 -23.167   4.967
  969    HG1  THR 126           HG1      THR 126  16.498 -20.684   3.543
  970   1HG2  THR 126          1HG2      THR 126  14.782 -22.969   3.187
  971   2HG2  THR 126          2HG2      THR 126  14.223 -21.446   3.878
  972   3HG2  THR 126          3HG2      THR 126  14.029 -22.949   4.781
  973    H    ASP 127           H        ASP 127  13.969 -20.228   7.155
  974    HA   ASP 127           HA       ASP 127  13.752 -18.062   5.228
  975   1HB   ASP 127          2HB       ASP 127  11.731 -19.258   5.946
  976   2HB   ASP 127          1HB       ASP 127  12.032 -18.784   7.616
  977    H    THR 128           H        THR 128  13.984 -15.869   5.699
  978    HA   THR 128           HA       THR 128  15.774 -15.268   7.903
  979    HB   THR 128           HB       THR 128  14.695 -13.355   5.810
  980    HG1  THR 128           HG1      THR 128  17.250 -14.078   5.395
  981   1HG2  THR 128          1HG2      THR 128  17.130 -13.214   7.605
  982   2HG2  THR 128          2HG2      THR 128  15.676 -12.228   7.753
  983   3HG2  THR 128          3HG2      THR 128  16.723 -12.049   6.345
  984    H    SER 129           H        SER 129  13.866 -15.873   9.379
  985    HA   SER 129           HA       SER 129  11.835 -13.839   9.736
  986   1HB   SER 129          2HB       SER 129  11.202 -16.133  10.171
  987   2HB   SER 129          1HB       SER 129  12.498 -16.313  11.353
  988    HG   SER 129           HG       SER 129  10.367 -15.894  12.248
  989    H    ARG 130           H        ARG 130  14.629 -14.996  11.620
  990    HA   ARG 130           HA       ARG 130  15.977 -13.999  13.144
  991   1HB   ARG 130          2HB       ARG 130  14.556 -11.480  12.267
  992   2HB   ARG 130          1HB       ARG 130  15.909 -11.499  13.391
  993   1HG   ARG 130          2HG       ARG 130  17.379 -12.373  11.698
  994   2HG   ARG 130          1HG       ARG 130  16.033 -12.573  10.574
  995   1HD   ARG 130          2HD       ARG 130  17.399 -10.569  10.095
  996   2HD   ARG 130          1HD       ARG 130  15.717 -10.186  10.453
  997    HE   ARG 130           HE       ARG 130  16.680  -9.731  12.815
  998   1HH1  ARG 130          1HH1      ARG 130  18.341  -9.130   9.852
  999   2HH1  ARG 130          2HH1      ARG 130  19.167  -7.742  10.472
 1000   1HH2  ARG 130          1HH2      ARG 130  17.750  -7.967  13.602
 1001   2HH2  ARG 130          2HH2      ARG 130  18.825  -7.080  12.575
 1002    H    TYR 131           H        TYR 131  12.542 -13.622  13.430
 1003    HA   TYR 131           HA       TYR 131  11.131 -13.821  15.176
 1004   1HB   TYR 131          2HB       TYR 131  13.633 -14.525  16.721
 1005   2HB   TYR 131          1HB       TYR 131  12.003 -14.629  17.382
 1006    HD1  TYR 131           HD1      TYR 131  10.336 -16.175  16.227
 1007    HD2  TYR 131           HD2      TYR 131  14.520 -16.310  15.443
 1008    HE1  TYR 131           HE1      TYR 131  10.082 -18.433  15.291
 1009    HE2  TYR 131           HE2      TYR 131  14.276 -18.571  14.512
 1010    HH   TYR 131           HH       TYR 131  11.319 -19.904  13.662
 1011    H    THR 132           H        THR 132  13.608 -11.510  15.206
 1012    HA   THR 132           HA       THR 132  13.793  -9.400  15.995
 1013    HB   THR 132           HB       THR 132  11.784  -8.043  16.103
 1014    HG1  THR 132           HG1      THR 132  10.455 -10.552  16.243
 1015   1HG2  THR 132          1HG2      THR 132  11.634 -10.110  13.900
 1016   2HG2  THR 132          2HG2      THR 132  12.629  -8.652  13.894
 1017   3HG2  THR 132          3HG2      THR 132  10.870  -8.520  13.874
 1018    H    GLY 133           H        GLY 133  13.478 -11.649  18.077
 1019   1HA   GLY 133          2HA       GLY 133  13.611 -11.831  20.353
 1020   2HA   GLY 133          1HA       GLY 133  14.367 -10.256  20.250
 1021    H    SER 134           H        SER 134  13.398  -8.592  21.237
 1022    HA   SER 134           HA       SER 134  11.337  -9.130  23.104
 1023   1HB   SER 134          2HB       SER 134  12.474  -6.450  22.261
 1024   2HB   SER 134          1HB       SER 134  11.527  -6.755  23.716
 1025    HG   SER 134           HG       SER 134  13.313  -7.311  24.646
 1026    H    HIS 135           H        HIS 135  10.984  -8.516  19.844
 1027    HA   HIS 135           HA       HIS 135   8.568  -6.921  20.017
 1028   1HB   HIS 135          2HB       HIS 135   9.970  -8.283  17.717
 1029   2HB   HIS 135          1HB       HIS 135   8.456  -7.408  17.524
 1030    HD1  HIS 135           HD1      HIS 135  12.051  -6.797  18.577
 1031    HD2  HIS 135           HD2      HIS 135   8.734  -4.708  17.194
 1032    HE1  HIS 135           HE1      HIS 135  12.862  -4.472  18.120
 1033    HE2  HIS 135           HE2      HIS 135  10.799  -3.183  17.484
 1034    H    LYS 136           H        LYS 136   9.101  -9.976  20.893
 1035    HA   LYS 136           HA       LYS 136   6.948 -11.419  19.710
 1036   1HB   LYS 136          2HB       LYS 136   8.877 -12.497  20.831
 1037   2HB   LYS 136          1HB       LYS 136   8.340 -11.842  22.372
 1038   1HG   LYS 136          2HG       LYS 136   6.205 -13.154  22.062
 1039   2HG   LYS 136          1HG       LYS 136   6.981 -13.940  20.684
 1040   1HD   LYS 136          2HD       LYS 136   7.987 -13.949  23.535
 1041   2HD   LYS 136          1HD       LYS 136   7.194 -15.294  22.713
 1042   1HE   LYS 136          2HE       LYS 136   9.018 -15.577  21.220
 1043   2HE   LYS 136          1HE       LYS 136   9.740 -14.040  21.696
 1044   1HZ   LYS 136          1HZ       LYS 136  10.831 -16.017  22.663
 1045   2HZ   LYS 136          2HZ       LYS 136   9.413 -16.343  23.531
 1046   3HZ   LYS 136          3HZ       LYS 136  10.269 -14.913  23.818
 1047    H    GLU 137           H        GLU 137   5.346  -9.622  19.888
 1048    HA   GLU 137           HA       GLU 137   4.312  -9.025  22.531
 1049   1HB   GLU 137          2HB       GLU 137   3.411  -8.129  19.784
 1050   2HB   GLU 137          1HB       GLU 137   2.680  -7.586  21.289
 1051   1HG   GLU 137          2HG       GLU 137   4.831  -6.616  21.974
 1052   2HG   GLU 137          1HG       GLU 137   5.544  -7.150  20.453
 1053    H    ARG 138           H        ARG 138   3.497 -10.983  23.276
 1054    HA   ARG 138           HA       ARG 138   1.005 -11.895  21.969
 1055   1HB   ARG 138          2HB       ARG 138   2.608 -13.698  22.251
 1056   2HB   ARG 138          1HB       ARG 138   2.803 -13.306  23.953
 1057   1HG   ARG 138          2HG       ARG 138   0.499 -13.972  24.395
 1058   2HG   ARG 138          1HG       ARG 138   0.259 -14.318  22.681
 1059   1HD   ARG 138          2HD       ARG 138   2.269 -15.691  24.472
 1060   2HD   ARG 138          1HD       ARG 138   0.698 -16.354  24.016
 1061    HE   ARG 138           HE       ARG 138   1.825 -15.882  21.626
 1062   1HH1  ARG 138          1HH1      ARG 138   3.040 -17.472  24.428
 1063   2HH1  ARG 138          2HH1      ARG 138   4.016 -18.568  23.518
 1064   1HH2  ARG 138          1HH2      ARG 138   3.074 -17.270  20.470
 1065   2HH2  ARG 138          2HH2      ARG 138   4.035 -18.456  21.285
 1066    H    PHE 139           H        PHE 139  -0.764 -11.049  22.835
 1067    HA   PHE 139           HA       PHE 139  -2.168  -9.929  24.211
 1068   1HB   PHE 139          2HB       PHE 139  -2.319 -12.123  25.283
 1069   2HB   PHE 139          1HB       PHE 139  -0.930 -11.745  26.298
 1070    HD1  PHE 139           HD2      PHE 139  -4.265 -10.263  25.435
 1071    HD2  PHE 139           HD1      PHE 139  -1.384 -11.087  28.471
 1072    HE1  PHE 139           HE2      PHE 139  -5.765  -9.294  27.125
 1073    HE2  PHE 139           HE1      PHE 139  -2.886 -10.112  30.157
 1074    HZ   PHE 139           HZ       PHE 139  -5.075  -9.214  29.485
 1075    H    ASP 140           H        ASP 140  -0.789  -8.022  23.755
 1076    HA   ASP 140           HA       ASP 140   0.877  -7.068  25.940
 1077   1HB   ASP 140          2HB       ASP 140   1.378  -6.713  23.467
 1078   2HB   ASP 140          1HB       ASP 140   0.051  -5.555  23.449
 1079    H    GLU 141           H        GLU 141   0.220  -5.679  27.508
 1080    HA   GLU 141           HA       GLU 141  -2.490  -5.594  28.132
 1081   1HB   GLU 141          2HB       GLU 141  -0.670  -5.441  29.795
 1082   2HB   GLU 141          1HB       GLU 141  -0.313  -3.811  29.240
 1083   1HG   GLU 141          2HG       GLU 141  -2.569  -3.101  29.910
 1084   2HG   GLU 141          1HG       GLU 141  -2.893  -4.726  30.507
 1085    H    SER 142           H        SER 142  -4.136  -4.298  27.668
 1086    HA   SER 142           HA       SER 142  -5.409  -2.539  27.029
 1087   1HB   SER 142          2HB       SER 142  -2.909  -0.911  27.540
 1088   2HB   SER 142          1HB       SER 142  -4.520  -0.241  27.287
 1089    HG   SER 142           HG       SER 142  -4.868  -0.569  29.326
 1090    H    GLY 143           H        GLY 143  -2.293  -1.435  25.636
 1091   1HA   GLY 143          2HA       GLY 143  -1.708  -1.673  23.328
 1092   2HA   GLY 143          1HA       GLY 143  -3.409  -1.875  22.943
 1093    H    LYS 144           H        LYS 144  -3.743  -0.271  21.495
 1094    HA   LYS 144           HA       LYS 144  -2.780   2.456  22.110
 1095   1HB   LYS 144          2HB       LYS 144  -3.043   2.900  19.705
 1096   2HB   LYS 144          1HB       LYS 144  -1.994   1.516  19.988
 1097   1HG   LYS 144          2HG       LYS 144  -3.846  -0.002  19.480
 1098   2HG   LYS 144          1HG       LYS 144  -4.905   1.379  19.200
 1099   1HD   LYS 144          2HD       LYS 144  -3.489   2.091  17.324
 1100   2HD   LYS 144          1HD       LYS 144  -2.409   0.724  17.616
 1101   1HE   LYS 144          2HE       LYS 144  -4.238  -0.831  17.137
 1102   2HE   LYS 144          1HE       LYS 144  -5.333   0.522  16.876
 1103   1HZ   LYS 144          1HZ       LYS 144  -4.000   1.203  14.988
 1104   2HZ   LYS 144          2HZ       LYS 144  -4.505  -0.401  14.792
 1105   3HZ   LYS 144          3HZ       LYS 144  -2.915  -0.064  15.252
 1106    H    GLY 145           H        GLY 145  -5.595   0.648  22.240
 1107   1HA   GLY 145          2HA       GLY 145  -7.501   2.421  21.105
 1108   2HA   GLY 145          1HA       GLY 145  -7.845   1.098  22.202
 1109    H    LYS 146           H        LYS 146  -6.709   4.476  22.143
 1110    HA   LYS 146           HA       LYS 146  -8.521   5.055  24.355
 1111   1HB   LYS 146          2HB       LYS 146  -6.828   6.307  25.625
 1112   2HB   LYS 146          1HB       LYS 146  -6.427   4.601  25.511
 1113   1HG   LYS 146          2HG       LYS 146  -4.800   5.101  23.745
 1114   2HG   LYS 146          1HG       LYS 146  -5.204   6.816  23.867
 1115   1HD   LYS 146          2HD       LYS 146  -4.460   6.810  26.218
 1116   2HD   LYS 146          1HD       LYS 146  -4.030   5.106  26.070
 1117   1HE   LYS 146          2HE       LYS 146  -2.405   5.699  24.307
 1118   2HE   LYS 146          1HE       LYS 146  -2.810   7.401  24.526
 1119   1HZ   LYS 146          1HZ       LYS 146  -2.027   7.257  26.804
 1120   2HZ   LYS 146          2HZ       LYS 146  -0.806   6.792  25.729
 1121   3HZ   LYS 146          3HZ       LYS 146  -1.653   5.620  26.602
 1122    H    GLY 147           H        GLY 147  -9.497   7.013  24.164
 1123   1HA   GLY 147          2HA       GLY 147 -10.084   9.061  23.287
 1124   2HA   GLY 147          1HA       GLY 147  -8.422   9.244  22.751
 1125    H    ILE 148           H        ILE 148  -9.526  10.302  20.888
 1126    HA   ILE 148           HA       ILE 148 -10.837   8.578  18.965
 1127    HB   ILE 148           HB       ILE 148  -9.810  11.419  18.670
 1128   1HG1  ILE 148          2HG1      ILE 148 -12.303  11.931  18.572
 1129   2HG1  ILE 148          1HG1      ILE 148 -12.588  10.279  19.102
 1130   1HG2  ILE 148          1HG2      ILE 148 -11.472   9.795  16.740
 1131   2HG2  ILE 148          2HG2      ILE 148  -9.796  10.291  16.506
 1132   3HG2  ILE 148          3HG2      ILE 148 -11.073  11.505  16.570
 1133   1HD1  ILE 148          1HD1      ILE 148 -11.391  10.742  21.176
 1134   2HD1  ILE 148          2HD1      ILE 148 -12.746  11.847  20.941
 1135   3HD1  ILE 148          3HD1      ILE 148 -11.098  12.396  20.635
 1136    H    ALA 149           H        ALA 149  -7.689  10.219  19.189
 1137    HA   ALA 149           HA       ALA 149  -5.621   9.715  18.440
 1138   1HB   ALA 149          1HB       ALA 149  -6.037   7.642  19.654
 1139   2HB   ALA 149          2HB       ALA 149  -5.006   7.372  18.248
 1140   3HB   ALA 149          3HB       ALA 149  -6.709   6.916  18.193
 1141    H    GLY 150           H        GLY 150  -7.339   7.382  16.348
 1142   1HA   GLY 150          2HA       GLY 150  -5.565   7.701  14.212
 1143   2HA   GLY 150          1HA       GLY 150  -7.150   6.968  14.097
 1144    H    ARG 151           H        ARG 151  -8.754   9.216  14.639
 1145    HA   ARG 151           HA       ARG 151  -8.163  10.910  12.292
 1146   1HB   ARG 151          2HB       ARG 151 -10.688  11.095  12.045
 1147   2HB   ARG 151          1HB       ARG 151  -9.975   9.539  11.642
 1148   1HG   ARG 151          2HG       ARG 151 -10.657   8.668  13.836
 1149   2HG   ARG 151          1HG       ARG 151 -11.397  10.227  14.212
 1150   1HD   ARG 151          2HD       ARG 151 -13.004   8.486  13.408
 1151   2HD   ARG 151          1HD       ARG 151 -13.002   9.971  12.457
 1152    HE   ARG 151           HE       ARG 151 -11.664   8.767  10.791
 1153   1HH1  ARG 151          1HH1      ARG 151 -13.402   6.876  13.095
 1154   2HH1  ARG 151          2HH1      ARG 151 -13.479   5.494  12.061
 1155   1HH2  ARG 151          1HH2      ARG 151 -11.780   6.985   9.475
 1156   2HH2  ARG 151          2HH2      ARG 151 -12.571   5.557  10.046
 1157    H    GLN 152           H        GLN 152  -9.889  12.890  12.419
 1158    HA   GLN 152           HA       GLN 152  -9.197  14.243  14.937
 1159   1HB   GLN 152          2HB       GLN 152 -10.046  15.380  12.259
 1160   2HB   GLN 152          1HB       GLN 152  -9.653  16.341  13.680
 1161   1HG   GLN 152          2HG       GLN 152  -7.371  15.502  13.651
 1162   2HG   GLN 152          1HG       GLN 152  -7.750  14.471  12.274
 1163   1HE2  GLN 152          1HE2      GLN 152  -6.208  15.417  10.973
 1164   2HE2  GLN 152          2HE2      GLN 152  -6.367  17.018  10.342
 1165    H    ASP 153           H        ASP 153 -10.713  15.265  16.217
 1166    HA   ASP 153           HA       ASP 153 -13.427  14.303  15.994
 1167   1HB   ASP 153          2HB       ASP 153 -12.345  14.332  18.171
 1168   2HB   ASP 153          1HB       ASP 153 -12.091  16.070  18.049
 1169    H    ILE 154           H        ILE 154 -12.243  17.572  16.678
 1170    HA   ILE 154           HA       ILE 154 -14.532  18.769  15.367
 1171    HB   ILE 154           HB       ILE 154 -13.689  19.809  17.402
 1172   1HG1  ILE 154          2HG1      ILE 154 -13.410  22.153  16.592
 1173   2HG1  ILE 154          1HG1      ILE 154 -13.209  21.538  14.954
 1174   1HG2  ILE 154          1HG2      ILE 154 -11.353  19.181  17.264
 1175   2HG2  ILE 154          2HG2      ILE 154 -11.492  20.928  17.467
 1176   3HG2  ILE 154          3HG2      ILE 154 -11.119  20.252  15.882
 1177   1HD1  ILE 154          1HD1      ILE 154 -15.479  20.644  15.015
 1178   2HD1  ILE 154          2HD1      ILE 154 -15.455  22.380  15.320
 1179   3HD1  ILE 154          3HD1      ILE 154 -15.675  21.254  16.658
 1180    H    LEU 155           H        LEU 155 -14.569  19.733  13.364
 1181    HA   LEU 155           HA       LEU 155 -12.436  19.126  11.528
 1182   1HB   LEU 155          2HB       LEU 155 -14.951  20.758  11.117
 1183   2HB   LEU 155          1HB       LEU 155 -13.871  20.224   9.842
 1184    HG   LEU 155           HG       LEU 155 -15.524  18.421  11.627
 1185   1HD1  LEU 155          1HD1      LEU 155 -15.802  19.100   8.697
 1186   2HD1  LEU 155          2HD1      LEU 155 -16.874  19.631   9.994
 1187   3HD1  LEU 155          3HD1      LEU 155 -16.770  17.920   9.582
 1188   1HD2  LEU 155          1HD2      LEU 155 -14.752  16.606  10.174
 1189   2HD2  LEU 155          2HD2      LEU 155 -13.406  17.370  11.018
 1190   3HD2  LEU 155          3HD2      LEU 155 -13.700  17.734   9.317
 1191    H    ASP 156           H        ASP 156 -10.933  20.447  12.980
 1192    HA   ASP 156           HA       ASP 156  -9.698  22.294  13.487
 1193   1HB   ASP 156          2HB       ASP 156  -8.709  23.343  11.406
 1194   2HB   ASP 156          1HB       ASP 156  -8.576  21.596  11.537
 1195    H    ASP 157           H        ASP 157 -12.609  22.954  13.474
 1196    HA   ASP 157           HA       ASP 157 -13.056  25.519  12.428
 1197   1HB   ASP 157          2HB       ASP 157 -14.844  23.991  13.223
 1198   2HB   ASP 157          1HB       ASP 157 -14.317  24.261  14.880
 1199    H    SER 158           H        SER 158 -11.526  24.470  15.399
 1200    HA   SER 158           HA       SER 158 -11.482  27.045  16.671
 1201   1HB   SER 158          2HB       SER 158  -9.957  25.961  18.293
 1202   2HB   SER 158          1HB       SER 158 -11.401  24.995  18.007
 1203    HG   SER 158           HG       SER 158  -9.049  24.079  17.902
 1204    H    GLY 159           H        GLY 159 -10.063  26.358  13.912
 1205   1HA   GLY 159          2HA       GLY 159  -7.463  27.598  14.483
 1206   2HA   GLY 159          1HA       GLY 159  -7.974  26.910  12.949
 1207    H    TYR 160           H        TYR 160 -10.582  28.599  13.715
 1208    HA   TYR 160           HA       TYR 160  -9.647  31.026  12.328
 1209   1HB   TYR 160          2HB       TYR 160 -12.433  29.869  12.529
 1210   2HB   TYR 160          1HB       TYR 160 -12.027  31.369  11.706
 1211    HD1  TYR 160           HD1      TYR 160 -10.735  31.319   9.597
 1212    HD2  TYR 160           HD2      TYR 160 -12.020  27.728  11.502
 1213    HE1  TYR 160           HE1      TYR 160 -10.363  30.079   7.510
 1214    HE2  TYR 160           HE2      TYR 160 -11.647  26.482   9.416
 1215    HH   TYR 160           HH       TYR 160 -11.570  26.986   6.969
 1216    H    VAL 161           H        VAL 161 -11.927  30.035  14.859
 1217    HA   VAL 161           HA       VAL 161 -12.122  32.827  15.747
 1218    HB   VAL 161           HB       VAL 161 -14.245  31.762  15.236
 1219   1HG1  VAL 161          1HG1      VAL 161 -13.632  29.435  15.669
 1220   2HG1  VAL 161          2HG1      VAL 161 -15.106  29.878  16.530
 1221   3HG1  VAL 161          3HG1      VAL 161 -13.577  29.763  17.402
 1222   1HG2  VAL 161          1HG2      VAL 161 -14.198  33.446  17.017
 1223   2HG2  VAL 161          2HG2      VAL 161 -13.926  32.181  18.216
 1224   3HG2  VAL 161          3HG2      VAL 161 -15.442  32.231  17.316
 1225    H    SER 162           H        SER 162 -11.127  33.508  17.502
 1226    HA   SER 162           HA       SER 162 -10.305  33.674  19.608
 1227   1HB   SER 162          2HB       SER 162 -11.856  31.120  20.076
 1228   2HB   SER 162          1HB       SER 162 -11.127  32.102  21.348
 1229    HG   SER 162           HG       SER 162 -13.295  32.667  21.095
 1230    H    ALA 163           H        ALA 163  -8.461  33.203  20.721
 1231    HA   ALA 163           HA       ALA 163  -6.360  32.403  21.048
 1232   1HB   ALA 163          1HB       ALA 163  -6.029  29.984  21.165
 1233   2HB   ALA 163          2HB       ALA 163  -7.578  29.722  20.365
 1234   3HB   ALA 163          3HB       ALA 163  -7.529  30.454  21.969
 1235    H    TYR 164           H        TYR 164  -5.464  33.543  19.311
 1236    HA   TYR 164           HA       TYR 164  -5.617  32.579  16.614
 1237   1HB   TYR 164          2HB       TYR 164  -3.912  34.794  17.780
 1238   2HB   TYR 164          1HB       TYR 164  -4.204  34.515  16.066
 1239    HD1  TYR 164           HD2      TYR 164  -6.494  34.857  15.132
 1240    HD2  TYR 164           HD1      TYR 164  -5.528  35.917  19.140
 1241    HE1  TYR 164           HE2      TYR 164  -8.527  36.234  15.254
 1242    HE2  TYR 164           HE1      TYR 164  -7.561  37.288  19.272
 1243    HH   TYR 164           HH       TYR 164  -9.096  38.449  17.786
 1244    H    LYS 165           H        LYS 165  -3.395  32.123  19.223
 1245    HA   LYS 165           HA       LYS 165  -1.588  30.750  19.463
 1246   1HB   LYS 165          2HB       LYS 165  -2.527  29.610  16.815
 1247   2HB   LYS 165          1HB       LYS 165  -1.444  28.816  17.951
 1248   1HG   LYS 165          2HG       LYS 165  -3.142  28.385  19.473
 1249   2HG   LYS 165          1HG       LYS 165  -4.177  29.662  18.835
 1250   1HD   LYS 165          2HD       LYS 165  -4.499  28.321  16.771
 1251   2HD   LYS 165          1HD       LYS 165  -3.534  27.029  17.491
 1252   1HE   LYS 165          2HE       LYS 165  -5.148  26.749  19.264
 1253   2HE   LYS 165          1HE       LYS 165  -6.064  28.145  18.705
 1254   1HZ   LYS 165          1HZ       LYS 165  -6.765  26.989  16.800
 1255   2HZ   LYS 165          2HZ       LYS 165  -6.952  25.897  18.079
 1256   3HZ   LYS 165          3HZ       LYS 165  -5.643  25.741  17.027
 1257    H    ASN 166           H        ASN 166   0.271  29.685  17.709
 1258    HA   ASN 166           HA       ASN 166   1.295  32.027  16.219
 1259   1HB   ASN 166          2HB       ASN 166   3.572  31.240  16.674
 1260   2HB   ASN 166          1HB       ASN 166   2.697  31.509  18.179
 1261   1HD2  ASN 166          1HD2      ASN 166   2.176  29.756  19.472
 1262   2HD2  ASN 166          2HD2      ASN 166   2.864  28.189  19.218
 1263    H    ALA 167           H        ALA 167   2.770  31.412  14.368
 1264    HA   ALA 167           HA       ALA 167   1.374  29.518  12.695
 1265   1HB   ALA 167          1HB       ALA 167   2.143  31.705  11.861
 1266   2HB   ALA 167          2HB       ALA 167   2.766  30.361  10.905
 1267   3HB   ALA 167          3HB       ALA 167   3.815  31.180  12.065
 1268    H    GLY 168           H        GLY 168   3.266  28.636  15.006
 1269   1HA   GLY 168          2HA       GLY 168   4.319  26.539  15.244
 1270   2HA   GLY 168          1HA       GLY 168   4.559  26.483  13.504
 1271    H    THR 169           H        THR 169   5.569  28.443  16.314
 1272    HA   THR 169           HA       THR 169   8.138  28.975  15.023
 1273    HB   THR 169           HB       THR 169   7.233  30.914  16.052
 1274    HG1  THR 169           HG1      THR 169   9.184  31.332  16.725
 1275   1HG2  THR 169          1HG2      THR 169   5.655  29.864  17.597
 1276   2HG2  THR 169          2HG2      THR 169   6.657  31.045  18.440
 1277   3HG2  THR 169          3HG2      THR 169   6.990  29.322  18.615
 1278    H    TYR 170           H        TYR 170   9.962  27.933  15.465
 1279    HA   TYR 170           HA       TYR 170   9.991  25.877  17.533
 1280   1HB   TYR 170          2HB       TYR 170  12.049  26.608  15.429
 1281   2HB   TYR 170          1HB       TYR 170  12.153  25.222  16.508
 1282    HD1  TYR 170           HD2      TYR 170  10.212  26.688  13.707
 1283    HD2  TYR 170           HD1      TYR 170  11.012  23.184  15.996
 1284    HE1  TYR 170           HE2      TYR 170   8.965  25.339  12.072
 1285    HE2  TYR 170           HE1      TYR 170   9.764  21.832  14.366
 1286    HH   TYR 170           HH       TYR 170   8.063  22.082  12.671
 1287    H    ASP 171           H        ASP 171  10.955  29.116  17.176
 1288    HA   ASP 171           HA       ASP 171  13.269  29.043  18.876
 1289   1HB   ASP 171          2HB       ASP 171  13.014  30.734  17.109
 1290   2HB   ASP 171          1HB       ASP 171  11.601  31.388  17.931
 1291    H    ALA 172           H        ALA 172  12.373  27.935  20.706
 1292    HA   ALA 172           HA       ALA 172  11.674  27.822  22.862
 1293   1HB   ALA 172          1HB       ALA 172  11.927  30.826  22.780
 1294   2HB   ALA 172          2HB       ALA 172  13.247  29.693  23.073
 1295   3HB   ALA 172          3HB       ALA 172  11.915  29.811  24.225
 1296    H    LYS 173           H        LYS 173   9.594  28.677  20.602
 1297    HA   LYS 173           HA       LYS 173   7.371  29.135  20.422
 1298   1HB   LYS 173          2HB       LYS 173   7.277  28.170  23.291
 1299   2HB   LYS 173          1HB       LYS 173   5.891  28.338  22.224
 1300   1HG   LYS 173          2HG       LYS 173   6.776  26.590  20.769
 1301   2HG   LYS 173          1HG       LYS 173   8.205  26.444  21.797
 1302   1HD   LYS 173          2HD       LYS 173   6.734  25.822  23.694
 1303   2HD   LYS 173          1HD       LYS 173   5.343  25.889  22.610
 1304   1HE   LYS 173          2HE       LYS 173   7.721  24.064  22.240
 1305   2HE   LYS 173          1HE       LYS 173   6.212  23.586  23.010
 1306   1HZ   LYS 173          1HZ       LYS 173   6.537  24.483  20.199
 1307   2HZ   LYS 173          2HZ       LYS 173   5.062  24.097  20.927
 1308   3HZ   LYS 173          3HZ       LYS 173   6.241  22.901  20.717
 1309    H    VAL 174           H        VAL 174   7.727  31.394  20.205
 1310    HA   VAL 174           HA       VAL 174   7.845  33.600  20.745
 1311    HB   VAL 174           HB       VAL 174   5.455  33.298  20.455
 1312   1HG1  VAL 174          1HG1      VAL 174   4.998  31.640  22.186
 1313   2HG1  VAL 174          2HG1      VAL 174   3.918  33.025  22.337
 1314   3HG1  VAL 174          3HG1      VAL 174   5.285  32.850  23.436
 1315   1HG2  VAL 174          1HG2      VAL 174   4.675  35.289  21.654
 1316   2HG2  VAL 174          2HG2      VAL 174   6.290  35.526  20.987
 1317   3HG2  VAL 174          3HG2      VAL 174   6.087  35.208  22.709
 1318    H    LYS 175           H        LYS 175   9.620  34.028  21.934
 1319    HA   LYS 175           HA       LYS 175   9.659  33.461  24.789
 1320   1HB   LYS 175          2HB       LYS 175  11.586  32.917  23.265
 1321   2HB   LYS 175          1HB       LYS 175  11.864  34.642  23.087
 1322   1HG   LYS 175          2HG       LYS 175  12.342  34.857  25.438
 1323   2HG   LYS 175          1HG       LYS 175  11.915  33.169  25.713
 1324   1HD   LYS 175          2HD       LYS 175  13.787  32.533  24.167
 1325   2HD   LYS 175          1HD       LYS 175  14.266  34.234  24.143
 1326   1HE   LYS 175          2HE       LYS 175  15.584  32.998  25.775
 1327   2HE   LYS 175          1HE       LYS 175  14.554  34.174  26.584
 1328   1HZ   LYS 175          1HZ       LYS 175  12.977  32.353  27.047
 1329   2HZ   LYS 175          2HZ       LYS 175  14.491  32.096  27.758
 1330   3HZ   LYS 175          3HZ       LYS 175  14.064  31.252  26.361
 1331    H    LYS 176           H        LYS 176   8.155  35.017  25.550
 1332    HA   LYS 176           HA       LYS 176   8.987  37.845  25.327
 1333   1HB   LYS 176          2HB       LYS 176   6.661  37.185  24.591
 1334   2HB   LYS 176          1HB       LYS 176   6.314  36.779  26.264
 1335   1HG   LYS 176          2HG       LYS 176   5.438  38.966  25.754
 1336   2HG   LYS 176          1HG       LYS 176   6.766  39.116  26.907
 1337   1HD   LYS 176          2HD       LYS 176   8.277  39.820  25.166
 1338   2HD   LYS 176          1HD       LYS 176   7.066  39.499  23.922
 1339   1HE   LYS 176          2HE       LYS 176   7.227  41.888  24.378
 1340   2HE   LYS 176          1HE       LYS 176   5.647  41.275  24.861
 1341   1HZ   LYS 176          1HZ       LYS 176   7.927  41.744  26.700
 1342   2HZ   LYS 176          2HZ       LYS 176   6.378  41.238  27.144
 1343   3HZ   LYS 176          3HZ       LYS 176   6.609  42.782  26.504
 1344    H    LEU 177           H        LEU 177   7.986  35.370  27.644
 1345    HA   LEU 177           HA       LEU 177   8.593  34.978  29.787
 1346   1HB   LEU 177          2HB       LEU 177  10.451  37.284  29.299
 1347   2HB   LEU 177          1HB       LEU 177  10.308  36.552  30.884
 1348    HG   LEU 177           HG       LEU 177  11.048  34.393  29.963
 1349   1HD1  LEU 177          1HD1      LEU 177  10.243  34.622  27.678
 1350   2HD1  LEU 177          2HD1      LEU 177  11.968  34.258  27.701
 1351   3HD1  LEU 177          3HD1      LEU 177  11.416  35.903  27.377
 1352   1HD2  LEU 177          1HD2      LEU 177  13.377  34.999  29.601
 1353   2HD2  LEU 177          2HD2      LEU 177  12.679  35.957  30.906
 1354   3HD2  LEU 177          3HD2      LEU 177  12.913  36.675  29.312
 1355    H    GLU 178           H        GLU 178   8.258  38.494  29.412
 1356    HA   GLU 178           HA       GLU 178   7.152  40.081  30.607
 1357   1HB   GLU 178          2HB       GLU 178   5.140  38.715  30.522
 1358   2HB   GLU 178          1HB       GLU 178   5.711  37.730  31.862
 1359   1HG   GLU 178          2HG       GLU 178   5.576  39.673  33.350
 1360   2HG   GLU 178          1HG       GLU 178   5.001  40.661  32.009
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1  25.733   1.482 -11.416
    2   2H    MET   1          2H        MET   1  24.244   0.704 -11.240
    3   3H    MET   1          3H        MET   1  25.603  -0.171 -11.724
    4    HA   MET   1           HA       MET   1  25.067  -0.600  -9.416
    5   1HB   MET   1          2HB       MET   1  27.393  -0.756 -10.168
    6   2HB   MET   1          1HB       MET   1  27.632   0.957  -9.851
    7   1HG   MET   1          2HG       MET   1  28.581  -0.499  -8.106
    8   2HG   MET   1          1HG       MET   1  27.359   0.612  -7.487
    9   1HE   MET   1          1HE       MET   1  26.949  -2.639  -5.282
   10   2HE   MET   1          2HE       MET   1  27.250  -0.902  -5.252
   11   3HE   MET   1          3HE       MET   1  28.450  -1.993  -5.947
   12    H    ALA   2           H        ALA   2  24.583   0.135  -7.346
   13    HA   ALA   2           HA       ALA   2  24.512   3.047  -6.908
   14   1HB   ALA   2          1HB       ALA   2  22.236   2.907  -6.021
   15   2HB   ALA   2          2HB       ALA   2  22.183   1.188  -6.413
   16   3HB   ALA   2          3HB       ALA   2  22.298   2.382  -7.704
   17    H    ALA   3           H        ALA   3  23.727   3.467  -4.545
   18    HA   ALA   3           HA       ALA   3  25.480   1.946  -2.765
   19   1HB   ALA   3          1HB       ALA   3  25.133   3.820  -1.208
   20   2HB   ALA   3          2HB       ALA   3  23.983   4.538  -2.336
   21   3HB   ALA   3          3HB       ALA   3  25.679   4.379  -2.790
   22    H    SER   4           H        SER   4  24.113   2.574  -0.312
   23    HA   SER   4           HA       SER   4  22.366   0.425   0.029
   24   1HB   SER   4          2HB       SER   4  22.557   2.991   1.635
   25   2HB   SER   4          1HB       SER   4  21.657   1.565   2.146
   26    HG   SER   4           HG       SER   4  24.006   1.935   2.837
   27    H    THR   5           H        THR   5  20.624   0.189  -1.247
   28    HA   THR   5           HA       THR   5  18.999   2.382  -2.163
   29    HB   THR   5           HB       THR   5  17.655   0.656  -3.292
   30    HG1  THR   5           HG1      THR   5  17.590  -1.155  -2.150
   31   1HG2  THR   5          1HG2      THR   5  19.679   1.393  -4.424
   32   2HG2  THR   5          2HG2      THR   5  19.444  -0.334  -4.699
   33   3HG2  THR   5          3HG2      THR   5  20.641   0.219  -3.527
   34    H    ASP   6           H        ASP   6  16.477   1.807  -2.157
   35    HA   ASP   6           HA       ASP   6  15.503   2.142   0.483
   36   1HB   ASP   6          2HB       ASP   6  14.000   1.416  -2.052
   37   2HB   ASP   6          1HB       ASP   6  13.271   2.010  -0.562
   38    H    ILE   7           H        ILE   7  13.425   0.697   1.059
   39    HA   ILE   7           HA       ILE   7  14.404  -1.859   1.813
   40    HB   ILE   7           HB       ILE   7  11.597  -0.723   1.911
   41   1HG1  ILE   7          2HG1      ILE   7  12.076  -0.705   4.399
   42   2HG1  ILE   7          1HG1      ILE   7  13.744  -1.109   4.017
   43   1HG2  ILE   7          1HG2      ILE   7  11.418  -3.142   1.785
   44   2HG2  ILE   7          2HG2      ILE   7  11.026  -2.594   3.415
   45   3HG2  ILE   7          3HG2      ILE   7  12.598  -3.321   3.084
   46   1HD1  ILE   7          1HD1      ILE   7  12.290   1.391   3.169
   47   2HD1  ILE   7          2HD1      ILE   7  13.970   0.998   2.801
   48   3HD1  ILE   7          3HD1      ILE   7  13.471   1.259   4.471
   49    H    ALA   8           H        ALA   8  14.946  -3.158   0.118
   50    HA   ALA   8           HA       ALA   8  13.625  -3.407  -2.327
   51   1HB   ALA   8          1HB       ALA   8  15.331  -5.485  -0.951
   52   2HB   ALA   8          2HB       ALA   8  15.933  -4.140  -1.918
   53   3HB   ALA   8          3HB       ALA   8  14.966  -5.403  -2.677
   54    H    GLY   9           H        GLY   9  13.111  -5.181   0.700
   55   1HA   GLY   9          2HA       GLY   9  11.514  -7.278  -0.218
   56   2HA   GLY   9          1HA       GLY   9  11.400  -6.557   1.380
   57    H    LEU  10           H        LEU  10  10.662  -3.916   0.333
   58    HA   LEU  10           HA       LEU  10   7.832  -4.256   0.226
   59   1HB   LEU  10          2HB       LEU  10   8.912  -2.294   1.255
   60   2HB   LEU  10          1HB       LEU  10   9.514  -1.797  -0.314
   61    HG   LEU  10           HG       LEU  10   7.181  -1.464  -1.089
   62   1HD1  LEU  10          1HD1      LEU  10   5.360  -1.452   0.568
   63   2HD1  LEU  10          2HD1      LEU  10   6.461  -2.133   1.766
   64   3HD1  LEU  10          3HD1      LEU  10   6.039  -3.061   0.326
   65   1HD2  LEU  10          1HD2      LEU  10   6.743   0.563   0.200
   66   2HD2  LEU  10          2HD2      LEU  10   8.462   0.409  -0.164
   67   3HD2  LEU  10          3HD2      LEU  10   7.867   0.024   1.451
   68    H    GLU  11           H        GLU  11  10.174  -3.037  -2.211
   69    HA   GLU  11           HA       GLU  11   8.268  -2.774  -4.282
   70   1HB   GLU  11          2HB       GLU  11  10.433  -1.632  -4.351
   71   2HB   GLU  11          1HB       GLU  11  11.263  -3.178  -4.483
   72   1HG   GLU  11          2HG       GLU  11  10.301  -3.572  -6.655
   73   2HG   GLU  11          1HG       GLU  11   9.296  -2.128  -6.518
   74    H    GLU  12           H        GLU  12  10.409  -5.460  -3.397
   75    HA   GLU  12           HA       GLU  12   9.821  -7.212  -5.498
   76   1HB   GLU  12          2HB       GLU  12  11.520  -8.088  -4.251
   77   2HB   GLU  12          1HB       GLU  12  10.889  -7.447  -2.748
   78   1HG   GLU  12          2HG       GLU  12  10.996  -9.884  -2.751
   79   2HG   GLU  12          1HG       GLU  12   9.356  -9.296  -2.536
   80    H    SER  13           H        SER  13   8.241  -7.034  -2.293
   81    HA   SER  13           HA       SER  13   6.312  -9.015  -2.927
   82   1HB   SER  13          2HB       SER  13   6.444  -6.963  -0.723
   83   2HB   SER  13          1HB       SER  13   5.176  -8.181  -0.821
   84    HG   SER  13           HG       SER  13   7.699  -8.411   0.091
   85    H    PHE  14           H        PHE  14   6.039  -5.438  -2.773
   86    HA   PHE  14           HA       PHE  14   3.461  -5.064  -3.647
   87   1HB   PHE  14          2HB       PHE  14   4.776  -3.138  -3.134
   88   2HB   PHE  14          1HB       PHE  14   5.988  -3.552  -4.342
   89    HD1  PHE  14           HD2      PHE  14   2.570  -2.247  -3.845
   90    HD2  PHE  14           HD1      PHE  14   5.732  -2.899  -6.626
   91    HE1  PHE  14           HE2      PHE  14   1.430  -0.814  -5.482
   92    HE2  PHE  14           HE1      PHE  14   4.590  -1.465  -8.264
   93    HZ   PHE  14           HZ       PHE  14   2.436  -0.420  -7.693
   94    H    ARG  15           H        ARG  15   6.312  -5.527  -5.734
   95    HA   ARG  15           HA       ARG  15   4.987  -5.512  -8.204
   96   1HB   ARG  15          2HB       ARG  15   7.462  -5.325  -7.776
   97   2HB   ARG  15          1HB       ARG  15   7.487  -7.057  -7.479
   98   1HG   ARG  15          2HG       ARG  15   6.685  -7.436  -9.779
   99   2HG   ARG  15          1HG       ARG  15   6.747  -5.692 -10.061
  100   1HD   ARG  15          2HD       ARG  15   9.183  -5.788  -9.416
  101   2HD   ARG  15          1HD       ARG  15   9.041  -7.546  -9.451
  102    HE   ARG  15           HE       ARG  15   8.537  -5.817 -11.789
  103   1HH1  ARG  15          1HH1      ARG  15   9.819  -8.718 -10.426
  104   2HH1  ARG  15          2HH1      ARG  15  10.333  -9.326 -11.960
  105   1HH2  ARG  15          1HH2      ARG  15   9.215  -6.588 -13.726
  106   2HH2  ARG  15          2HH2      ARG  15  10.004  -8.125 -13.813
  107    H    LYS  16           H        LYS  16   5.814  -8.176  -6.017
  108    HA   LYS  16           HA       LYS  16   4.842 -10.264  -7.686
  109   1HB   LYS  16          2HB       LYS  16   6.434 -10.222  -5.519
  110   2HB   LYS  16          1HB       LYS  16   4.924 -10.634  -4.721
  111   1HG   LYS  16          2HG       LYS  16   6.203 -12.631  -5.261
  112   2HG   LYS  16          1HG       LYS  16   4.691 -12.596  -6.173
  113   1HD   LYS  16          2HD       LYS  16   6.529 -13.306  -7.610
  114   2HD   LYS  16          1HD       LYS  16   5.899 -11.746  -8.138
  115   1HE   LYS  16          2HE       LYS  16   8.290 -11.642  -8.245
  116   2HE   LYS  16          1HE       LYS  16   7.773 -10.646  -6.884
  117   1HZ   LYS  16          1HZ       LYS  16   9.701 -12.055  -6.391
  118   2HZ   LYS  16          2HZ       LYS  16   8.754 -13.433  -6.640
  119   3HZ   LYS  16          3HZ       LYS  16   8.389 -12.372  -5.373
  120    H    PHE  17           H        PHE  17   3.360  -8.151  -5.350
  121    HA   PHE  17           HA       PHE  17   0.908  -9.641  -5.106
  122   1HB   PHE  17          2HB       PHE  17   2.087  -7.668  -3.611
  123   2HB   PHE  17          1HB       PHE  17   0.862  -6.746  -4.467
  124    HD1  PHE  17           HD2      PHE  17  -1.540  -7.988  -4.477
  125    HD2  PHE  17           HD1      PHE  17   1.517  -8.491  -1.553
  126    HE1  PHE  17           HE2      PHE  17  -3.224  -8.728  -2.841
  127    HE2  PHE  17           HE1      PHE  17  -0.162  -9.233   0.077
  128    HZ   PHE  17           HZ       PHE  17  -2.533  -9.354  -0.560
  129    H    ALA  18           H        ALA  18   2.120  -6.999  -7.075
  130    HA   ALA  18           HA       ALA  18  -0.342  -6.273  -8.299
  131   1HB   ALA  18          1HB       ALA  18   2.490  -5.902  -9.288
  132   2HB   ALA  18          2HB       ALA  18   1.575  -4.770  -8.290
  133   3HB   ALA  18          3HB       ALA  18   1.060  -5.102  -9.944
  134    H    ILE  19           H        ILE  19   2.196  -8.597  -9.152
  135    HA   ILE  19           HA       ILE  19   0.730  -9.436 -11.548
  136    HB   ILE  19           HB       ILE  19   2.645 -10.841 -12.065
  137   1HG1  ILE  19          2HG1      ILE  19   3.801  -9.894  -9.422
  138   2HG1  ILE  19          1HG1      ILE  19   3.263 -11.530  -9.782
  139   1HG2  ILE  19          1HG2      ILE  19   3.484  -8.066 -11.223
  140   2HG2  ILE  19          2HG2      ILE  19   2.738  -8.513 -12.758
  141   3HG2  ILE  19          3HG2      ILE  19   4.352  -9.100 -12.359
  142   1HD1  ILE  19          1HD1      ILE  19   5.664 -11.397  -9.886
  143   2HD1  ILE  19          2HD1      ILE  19   5.574 -10.087 -11.060
  144   3HD1  ILE  19          3HD1      ILE  19   5.017 -11.702 -11.498
  145    H    HIS  20           H        HIS  20   0.091  -9.961  -8.545
  146    HA   HIS  20           HA       HIS  20   0.294 -12.642  -7.908
  147   1HB   HIS  20          2HB       HIS  20  -0.505 -10.964  -6.335
  148   2HB   HIS  20          1HB       HIS  20  -1.960 -10.719  -7.290
  149    HD1  HIS  20           HD1      HIS  20  -3.928 -12.168  -6.733
  150    HD2  HIS  20           HD2      HIS  20  -0.401 -13.578  -5.042
  151    HE1  HIS  20           HE1      HIS  20  -4.614 -14.022  -5.191
  152    HE2  HIS  20           HE2      HIS  20  -2.473 -14.871  -4.186
  153    H    GLY  21           H        GLY  21  -0.064 -14.137  -9.479
  154   1HA   GLY  21          2HA       GLY  21  -1.895 -15.643 -10.229
  155   2HA   GLY  21          1HA       GLY  21  -2.741 -14.198 -10.758
  156    H    ASP  22           H        ASP  22  -0.413 -12.904 -11.855
  157    HA   ASP  22           HA       ASP  22   0.076 -14.594 -14.233
  158   1HB   ASP  22          2HB       ASP  22  -0.409 -11.605 -14.112
  159   2HB   ASP  22          1HB       ASP  22   0.062 -12.486 -15.562
  160    HA   PRO  23           HA       PRO  23   4.243 -13.547 -12.560
  161   1HB   PRO  23          2HB       PRO  23   5.488 -15.783 -13.457
  162   2HB   PRO  23          1HB       PRO  23   4.503 -15.769 -11.989
  163   1HG   PRO  23          2HG       PRO  23   3.752 -16.658 -14.758
  164   2HG   PRO  23          1HG       PRO  23   3.454 -17.469 -13.207
  165   1HD   PRO  23          2HD       PRO  23   1.553 -16.006 -14.459
  166   2HD   PRO  23          1HD       PRO  23   1.662 -16.096 -12.689
  167    H    LYS  24           H        LYS  24   2.997 -13.675 -15.680
  168    HA   LYS  24           HA       LYS  24   5.532 -13.367 -17.081
  169   1HB   LYS  24          2HB       LYS  24   2.679 -13.315 -18.095
  170   2HB   LYS  24          1HB       LYS  24   4.110 -13.226 -19.117
  171   1HG   LYS  24          2HG       LYS  24   4.801 -15.443 -18.386
  172   2HG   LYS  24          1HG       LYS  24   3.421 -15.531 -17.295
  173   1HD   LYS  24          2HD       LYS  24   2.868 -16.802 -19.232
  174   2HD   LYS  24          1HD       LYS  24   1.927 -15.313 -19.302
  175   1HE   LYS  24          2HE       LYS  24   4.545 -15.689 -20.762
  176   2HE   LYS  24          1HE       LYS  24   2.983 -16.072 -21.477
  177   1HZ   LYS  24          1HZ       LYS  24   3.565 -13.907 -22.171
  178   2HZ   LYS  24          2HZ       LYS  24   3.962 -13.414 -20.608
  179   3HZ   LYS  24          3HZ       LYS  24   2.348 -13.715 -21.015
  180    H    ALA  25           H        ALA  25   3.482 -11.319 -15.407
  181    HA   ALA  25           HA       ALA  25   4.010  -8.976 -17.086
  182   1HB   ALA  25          1HB       ALA  25   1.761  -9.255 -16.123
  183   2HB   ALA  25          2HB       ALA  25   2.535  -7.771 -15.570
  184   3HB   ALA  25          3HB       ALA  25   2.454  -9.173 -14.501
  185    H    SER  26           H        SER  26   5.004  -7.026 -16.167
  186    HA   SER  26           HA       SER  26   7.196  -7.680 -14.349
  187   1HB   SER  26          2HB       SER  26   7.662  -6.339 -16.394
  188   2HB   SER  26          1HB       SER  26   6.630  -5.057 -15.764
  189    HG   SER  26           HG       SER  26   8.848  -4.686 -15.313
  190    H    GLY  27           H        GLY  27   4.137  -6.097 -14.273
  191   1HA   GLY  27          2HA       GLY  27   2.865  -5.476 -12.472
  192   2HA   GLY  27          1HA       GLY  27   4.053  -6.274 -11.467
  193    H    GLN  28           H        GLN  28   4.127  -3.278 -13.461
  194    HA   GLN  28           HA       GLN  28   5.001  -1.811 -11.067
  195   1HB   GLN  28          2HB       GLN  28   6.200  -1.454 -13.227
  196   2HB   GLN  28          1HB       GLN  28   4.712  -0.820 -13.918
  197   1HG   GLN  28          2HG       GLN  28   4.732   1.032 -12.350
  198   2HG   GLN  28          1HG       GLN  28   6.161   0.378 -11.555
  199   1HE2  GLN  28          1HE2      GLN  28   7.456  -0.385 -14.051
  200   2HE2  GLN  28          2HE2      GLN  28   7.985   1.085 -14.784
  201    H    GLU  29           H        GLU  29   2.200  -2.670 -12.632
  202    HA   GLU  29           HA       GLU  29   0.672  -0.347 -11.635
  203   1HB   GLU  29          2HB       GLU  29  -0.037  -2.362 -13.780
  204   2HB   GLU  29          1HB       GLU  29  -1.078  -1.058 -13.241
  205   1HG   GLU  29          2HG       GLU  29   0.562   0.580 -14.043
  206   2HG   GLU  29          1HG       GLU  29   1.597  -0.738 -14.591
  207    H    MET  30           H        MET  30  -0.186  -0.827  -9.656
  208    HA   MET  30           HA       MET  30  -1.231  -3.530  -9.180
  209   1HB   MET  30          2HB       MET  30   0.185  -2.765  -7.405
  210   2HB   MET  30          1HB       MET  30  -0.681  -1.239  -7.290
  211   1HG   MET  30          2HG       MET  30  -2.597  -2.299  -6.360
  212   2HG   MET  30          1HG       MET  30  -1.960  -3.904  -6.712
  213   1HE   MET  30          1HE       MET  30   0.993  -3.876  -5.826
  214   2HE   MET  30          2HE       MET  30  -0.139  -5.126  -5.308
  215   3HE   MET  30          3HE       MET  30   0.888  -4.320  -4.123
  216    H    ASN  31           H        ASN  31  -3.339  -3.990  -9.017
  217    HA   ASN  31           HA       ASN  31  -5.272  -1.923  -9.679
  218   1HB   ASN  31          2HB       ASN  31  -6.868  -3.864  -9.813
  219   2HB   ASN  31          1HB       ASN  31  -5.479  -3.992 -10.888
  220   1HD2  ASN  31          1HD2      ASN  31  -7.188  -6.093  -9.896
  221   2HD2  ASN  31          2HD2      ASN  31  -6.169  -7.191  -9.035
  222    H    GLY  32           H        GLY  32  -7.268  -1.644  -8.494
  223   1HA   GLY  32          2HA       GLY  32  -6.926  -1.150  -5.759
  224   2HA   GLY  32          1HA       GLY  32  -8.475  -1.213  -6.585
  225    H    LYS  33           H        LYS  33  -8.068  -4.040  -7.378
  226    HA   LYS  33           HA       LYS  33  -9.299  -5.374  -5.252
  227   1HB   LYS  33          2HB       LYS  33  -7.653  -6.516  -7.525
  228   2HB   LYS  33          1HB       LYS  33  -8.679  -7.468  -6.469
  229   1HG   LYS  33          2HG       LYS  33  -9.583  -5.307  -8.363
  230   2HG   LYS  33          1HG       LYS  33  -9.773  -7.046  -8.589
  231   1HD   LYS  33          2HD       LYS  33 -11.176  -7.103  -6.527
  232   2HD   LYS  33          1HD       LYS  33 -11.064  -5.343  -6.447
  233   1HE   LYS  33          2HE       LYS  33 -12.286  -6.969  -8.685
  234   2HE   LYS  33          1HE       LYS  33 -13.157  -6.008  -7.492
  235   1HZ   LYS  33          1HZ       LYS  33 -12.082  -4.021  -8.383
  236   2HZ   LYS  33          2HZ       LYS  33 -12.975  -4.824  -9.572
  237   3HZ   LYS  33          3HZ       LYS  33 -11.290  -4.958  -9.551
  238    H    ASN  34           H        ASN  34  -5.918  -5.768  -6.351
  239    HA   ASN  34           HA       ASN  34  -5.106  -7.333  -4.144
  240   1HB   ASN  34          2HB       ASN  34  -3.584  -5.747  -6.209
  241   2HB   ASN  34          1HB       ASN  34  -2.767  -6.673  -4.954
  242   1HD2  ASN  34          1HD2      ASN  34  -2.946  -6.972  -7.931
  243   2HD2  ASN  34          2HD2      ASN  34  -3.410  -8.617  -8.164
  244    H    TRP  35           H        TRP  35  -4.934  -3.846  -4.745
  245    HA   TRP  35           HA       TRP  35  -3.393  -3.060  -2.559
  246   1HB   TRP  35          2HB       TRP  35  -3.890  -1.425  -4.197
  247   2HB   TRP  35          1HB       TRP  35  -5.620  -1.707  -4.081
  248    HD1  TRP  35           HD1      TRP  35  -6.895   0.087  -2.786
  249    HE1  TRP  35           HE1      TRP  35  -6.310   1.876  -1.032
  250    HE3  TRP  35           HE3      TRP  35  -1.967  -1.074  -2.046
  251    HZ2  TRP  35           HZ2      TRP  35  -4.062   2.688   0.468
  252    HZ3  TRP  35           HZ3      TRP  35  -0.675   0.258  -0.433
  253    HH2  TRP  35           HH2      TRP  35  -1.699   2.100   0.797
  254    H    ALA  36           H        ALA  36  -6.955  -3.423  -2.706
  255    HA   ALA  36           HA       ALA  36  -7.476  -2.743  -0.023
  256   1HB   ALA  36          1HB       ALA  36  -9.057  -4.581  -1.827
  257   2HB   ALA  36          2HB       ALA  36  -9.204  -2.826  -1.760
  258   3HB   ALA  36          3HB       ALA  36  -9.650  -3.799  -0.360
  259    H    LYS  37           H        LYS  37  -6.967  -5.955  -1.515
  260    HA   LYS  37           HA       LYS  37  -7.280  -7.426   0.878
  261   1HB   LYS  37          2HB       LYS  37  -5.797  -8.153  -1.660
  262   2HB   LYS  37          1HB       LYS  37  -6.292  -9.273  -0.406
  263   1HG   LYS  37          2HG       LYS  37  -8.656  -8.692  -0.858
  264   2HG   LYS  37          1HG       LYS  37  -8.111  -7.651  -2.172
  265   1HD   LYS  37          2HD       LYS  37  -8.734  -9.636  -3.240
  266   2HD   LYS  37          1HD       LYS  37  -6.978  -9.751  -3.125
  267   1HE   LYS  37          2HE       LYS  37  -8.924 -11.040  -1.201
  268   2HE   LYS  37          1HE       LYS  37  -8.162 -11.869  -2.554
  269   1HZ   LYS  37          1HZ       LYS  37  -6.970 -12.347  -0.554
  270   2HZ   LYS  37          2HZ       LYS  37  -6.800 -10.711  -0.184
  271   3HZ   LYS  37          3HZ       LYS  37  -5.991 -11.363  -1.519
  272    H    LEU  38           H        LEU  38  -4.549  -5.806  -0.593
  273    HA   LEU  38           HA       LEU  38  -2.434  -6.969   0.856
  274   1HB   LEU  38          2HB       LEU  38  -2.406  -5.381  -1.186
  275   2HB   LEU  38          1HB       LEU  38  -2.524  -4.082  -0.021
  276    HG   LEU  38           HG       LEU  38  -0.274  -6.098  -0.047
  277   1HD1  LEU  38          1HD1      LEU  38  -0.332  -3.326  -1.234
  278   2HD1  LEU  38          2HD1      LEU  38  -0.270  -4.844  -2.131
  279   3HD1  LEU  38          3HD1      LEU  38   1.086  -4.371  -1.108
  280   1HD2  LEU  38          1HD2      LEU  38  -0.552  -3.427   1.337
  281   2HD2  LEU  38          2HD2      LEU  38   0.897  -4.431   1.330
  282   3HD2  LEU  38          3HD2      LEU  38  -0.572  -5.011   2.114
  283    H    CYS  39           H        CYS  39  -4.343  -4.030   1.484
  284    HA   CYS  39           HA       CYS  39  -3.174  -3.297   3.915
  285   1HB   CYS  39          2HB       CYS  39  -6.032  -2.883   2.996
  286   2HB   CYS  39          1HB       CYS  39  -5.272  -2.039   4.342
  287    HG   CYS  39           HG       CYS  39  -4.646  -1.683   1.007
  288    H    LYS  40           H        LYS  40  -5.960  -5.425   3.296
  289    HA   LYS  40           HA       LYS  40  -6.496  -5.976   6.044
  290   1HB   LYS  40          2HB       LYS  40  -8.136  -6.234   4.174
  291   2HB   LYS  40          1HB       LYS  40  -7.236  -7.639   3.621
  292   1HG   LYS  40          2HG       LYS  40  -7.798  -8.876   5.577
  293   2HG   LYS  40          1HG       LYS  40  -8.459  -7.443   6.369
  294   1HD   LYS  40          2HD       LYS  40 -10.226  -7.330   4.645
  295   2HD   LYS  40          1HD       LYS  40  -9.573  -8.788   3.899
  296   1HE   LYS  40          2HE       LYS  40 -10.569  -8.659   6.745
  297   2HE   LYS  40          1HE       LYS  40 -11.565  -9.157   5.380
  298   1HZ   LYS  40          1HZ       LYS  40 -10.646 -11.065   6.512
  299   2HZ   LYS  40          2HZ       LYS  40  -9.073 -10.489   6.285
  300   3HZ   LYS  40          3HZ       LYS  40 -10.002 -10.956   4.954
  301    H    ASP  41           H        ASP  41  -4.446  -7.519   3.625
  302    HA   ASP  41           HA       ASP  41  -3.807  -9.881   5.035
  303   1HB   ASP  41          2HB       ASP  41  -3.338  -9.370   2.596
  304   2HB   ASP  41          1HB       ASP  41  -1.990  -8.375   3.130
  305    H    CYS  42           H        CYS  42  -2.449  -6.639   5.109
  306    HA   CYS  42           HA       CYS  42  -0.408  -7.449   7.060
  307   1HB   CYS  42          2HB       CYS  42  -0.700  -4.807   5.606
  308   2HB   CYS  42          1HB       CYS  42   0.657  -5.299   6.617
  309    HG   CYS  42           HG       CYS  42   0.137  -5.847   3.407
  310    H    LYS  43           H        LYS  43  -3.488  -6.414   7.081
  311    HA   LYS  43           HA       LYS  43  -4.898  -5.599   8.636
  312   1HB   LYS  43          2HB       LYS  43  -2.598  -6.248  10.488
  313   2HB   LYS  43          1HB       LYS  43  -4.207  -5.790  11.035
  314   1HG   LYS  43          2HG       LYS  43  -4.272  -8.105  11.136
  315   2HG   LYS  43          1HG       LYS  43  -5.026  -7.757   9.577
  316   1HD   LYS  43          2HD       LYS  43  -2.854  -8.186   8.470
  317   2HD   LYS  43          1HD       LYS  43  -2.167  -8.632  10.034
  318   1HE   LYS  43          2HE       LYS  43  -2.821 -10.604   8.751
  319   2HE   LYS  43          1HE       LYS  43  -3.774 -10.460  10.227
  320   1HZ   LYS  43          1HZ       LYS  43  -5.602  -9.581   8.943
  321   2HZ   LYS  43          2HZ       LYS  43  -5.120 -11.067   8.294
  322   3HZ   LYS  43          3HZ       LYS  43  -4.686  -9.625   7.523
  323    H    VAL  44           H        VAL  44  -3.094  -3.723   7.251
  324    HA   VAL  44           HA       VAL  44  -2.721  -1.492   8.992
  325    HB   VAL  44           HB       VAL  44  -3.233  -1.402   6.005
  326   1HG1  VAL  44          1HG1      VAL  44  -1.972   0.710   6.112
  327   2HG1  VAL  44          2HG1      VAL  44  -1.846   0.539   7.863
  328   3HG1  VAL  44          3HG1      VAL  44  -3.426   0.763   7.108
  329   1HG2  VAL  44          1HG2      VAL  44  -1.388  -2.925   6.452
  330   2HG2  VAL  44          2HG2      VAL  44  -0.614  -1.723   7.484
  331   3HG2  VAL  44          3HG2      VAL  44  -0.775  -1.427   5.752
  332    H    ALA  45           H        ALA  45  -5.358  -2.609   6.913
  333    HA   ALA  45           HA       ALA  45  -7.206  -0.612   7.918
  334   1HB   ALA  45          1HB       ALA  45  -8.918  -1.841   6.681
  335   2HB   ALA  45          2HB       ALA  45  -7.757  -3.122   6.323
  336   3HB   ALA  45          3HB       ALA  45  -7.520  -1.507   5.656
  337    H    ASP  46           H        ASP  46  -7.122  -0.891  10.137
  338    HA   ASP  46           HA       ASP  46  -8.618  -2.959  11.369
  339   1HB   ASP  46          2HB       ASP  46  -6.637  -4.309  10.821
  340   2HB   ASP  46          1HB       ASP  46  -5.597  -3.142  11.626
  341    H    GLY  47           H        GLY  47  -9.470  -0.900  12.080
  342   1HA   GLY  47          2HA       GLY  47  -8.606  -0.191  14.688
  343   2HA   GLY  47          1HA       GLY  47  -8.057   1.020  13.543
  344    H    LYS  48           H        LYS  48 -11.106  -0.781  13.402
  345    HA   LYS  48           HA       LYS  48 -13.266  -0.096  13.262
  346   1HB   LYS  48          2HB       LYS  48 -12.351   1.722  15.490
  347   2HB   LYS  48          1HB       LYS  48 -14.007   1.211  15.175
  348   1HG   LYS  48          2HG       LYS  48 -13.447  -1.080  15.688
  349   2HG   LYS  48          1HG       LYS  48 -11.742  -0.657  15.871
  350   1HD   LYS  48          2HD       LYS  48 -13.052  -0.915  18.021
  351   2HD   LYS  48          1HD       LYS  48 -12.171   0.606  17.839
  352   1HE   LYS  48          2HE       LYS  48 -14.965   0.515  16.858
  353   2HE   LYS  48          1HE       LYS  48 -14.733   0.500  18.607
  354   1HZ   LYS  48          1HZ       LYS  48 -15.003   2.753  17.748
  355   2HZ   LYS  48          2HZ       LYS  48 -13.661   2.560  16.740
  356   3HZ   LYS  48          3HZ       LYS  48 -13.464   2.553  18.418
  357    H    SER  49           H        SER  49 -11.149   1.647  11.791
  358    HA   SER  49           HA       SER  49 -12.979   3.773  10.998
  359   1HB   SER  49          2HB       SER  49 -10.222   4.432  12.090
  360   2HB   SER  49          1HB       SER  49 -11.338   5.582  11.355
  361    HG   SER  49           HG       SER  49 -11.465   4.305  13.855
  362    H    VAL  50           H        VAL  50  -9.495   2.983  10.691
  363    HA   VAL  50           HA       VAL  50  -9.416   3.416   7.883
  364    HB   VAL  50           HB       VAL  50  -7.548   1.672   9.518
  365   1HG1  VAL  50          1HG1      VAL  50  -7.333   1.335   7.108
  366   2HG1  VAL  50          2HG1      VAL  50  -5.915   2.170   7.744
  367   3HG1  VAL  50          3HG1      VAL  50  -7.150   3.073   6.866
  368   1HG2  VAL  50          1HG2      VAL  50  -7.342   4.628   8.916
  369   2HG2  VAL  50          2HG2      VAL  50  -6.136   3.656   9.760
  370   3HG2  VAL  50          3HG2      VAL  50  -7.722   3.920  10.485
  371    H    THR  51           H        THR  51 -11.117   2.285   6.954
  372    HA   THR  51           HA       THR  51 -10.840  -0.663   6.886
  373    HB   THR  51           HB       THR  51 -13.262  -0.921   6.792
  374    HG1  THR  51           HG1      THR  51 -14.603   0.951   7.072
  375   1HG2  THR  51          1HG2      THR  51 -12.463   0.864   9.106
  376   2HG2  THR  51          2HG2      THR  51 -12.258  -0.887   9.037
  377   3HG2  THR  51          3HG2      THR  51 -13.879  -0.189   9.061
  378    H    GLY  52           H        GLY  52 -12.693  -1.307   4.991
  379   1HA   GLY  52          2HA       GLY  52 -11.396  -0.991   2.593
  380   2HA   GLY  52          1HA       GLY  52 -13.109  -1.351   2.726
  381    H    THR  53           H        THR  53 -13.894   1.173   3.910
  382    HA   THR  53           HA       THR  53 -14.218   2.727   1.565
  383    HB   THR  53           HB       THR  53 -15.908   2.921   3.250
  384    HG1  THR  53           HG1      THR  53 -16.182   5.022   2.983
  385   1HG2  THR  53          1HG2      THR  53 -13.832   4.117   5.095
  386   2HG2  THR  53          2HG2      THR  53 -14.502   2.493   5.245
  387   3HG2  THR  53          3HG2      THR  53 -15.546   3.900   5.448
  388    H    ASP  54           H        ASP  54 -12.240   3.416   4.489
  389    HA   ASP  54           HA       ASP  54 -11.124   5.808   3.492
  390   1HB   ASP  54          2HB       ASP  54 -11.173   5.011   5.915
  391   2HB   ASP  54          1HB       ASP  54  -9.802   3.983   5.514
  392    H    VAL  55           H        VAL  55  -9.990   2.459   3.397
  393    HA   VAL  55           HA       VAL  55  -7.491   2.891   2.188
  394    HB   VAL  55           HB       VAL  55  -9.321   0.484   1.967
  395   1HG1  VAL  55          1HG1      VAL  55  -7.290  -0.783   1.382
  396   2HG1  VAL  55          2HG1      VAL  55  -6.372   0.723   1.348
  397   3HG1  VAL  55          3HG1      VAL  55  -7.663   0.452   0.179
  398   1HG2  VAL  55          1HG2      VAL  55  -7.921  -0.460   3.756
  399   2HG2  VAL  55          2HG2      VAL  55  -8.717   1.027   4.276
  400   3HG2  VAL  55          3HG2      VAL  55  -7.010   1.048   3.835
  401    H    ASP  56           H        ASP  56 -10.733   2.789   0.820
  402    HA   ASP  56           HA       ASP  56  -9.764   2.667  -1.922
  403   1HB   ASP  56          2HB       ASP  56 -11.971   1.677  -1.145
  404   2HB   ASP  56          1HB       ASP  56 -12.570   3.324  -0.986
  405    H    ILE  57           H        ILE  57 -10.849   5.040   0.396
  406    HA   ILE  57           HA       ILE  57 -11.008   7.323  -1.230
  407    HB   ILE  57           HB       ILE  57 -10.141   7.090   1.662
  408   1HG1  ILE  57          2HG1      ILE  57 -12.441   6.205   0.928
  409   2HG1  ILE  57          1HG1      ILE  57 -12.405   7.338   2.263
  410   1HG2  ILE  57          1HG2      ILE  57 -10.829   9.465   1.850
  411   2HG2  ILE  57          2HG2      ILE  57 -11.045   9.516   0.100
  412   3HG2  ILE  57          3HG2      ILE  57  -9.444   9.236   0.783
  413   1HD1  ILE  57          1HD1      ILE  57 -13.105   9.130   0.771
  414   2HD1  ILE  57          2HD1      ILE  57 -14.234   7.778   0.692
  415   3HD1  ILE  57          3HD1      ILE  57 -13.058   8.022  -0.600
  416    H    VAL  58           H        VAL  58  -8.235   6.128   0.718
  417    HA   VAL  58           HA       VAL  58  -6.329   7.961  -0.206
  418    HB   VAL  58           HB       VAL  58  -5.835   5.083   0.614
  419   1HG1  VAL  58          1HG1      VAL  58  -3.562   5.845   1.146
  420   2HG1  VAL  58          2HG1      VAL  58  -3.953   7.450   0.527
  421   3HG1  VAL  58          3HG1      VAL  58  -3.929   6.065  -0.564
  422   1HG2  VAL  58          1HG2      VAL  58  -5.861   7.613   2.272
  423   2HG2  VAL  58          2HG2      VAL  58  -5.371   6.019   2.847
  424   3HG2  VAL  58          3HG2      VAL  58  -7.037   6.301   2.347
  425    H    PHE  59           H        PHE  59  -7.232   4.768  -1.503
  426    HA   PHE  59           HA       PHE  59  -5.474   4.656  -3.677
  427   1HB   PHE  59          2HB       PHE  59  -6.877   2.761  -2.970
  428   2HB   PHE  59          1HB       PHE  59  -8.320   3.620  -3.496
  429    HD1  PHE  59           HD2      PHE  59  -5.199   2.017  -4.668
  430    HD2  PHE  59           HD1      PHE  59  -9.011   3.574  -5.763
  431    HE1  PHE  59           HE2      PHE  59  -4.960   1.026  -6.905
  432    HE2  PHE  59           HE1      PHE  59  -8.776   2.584  -7.999
  433    HZ   PHE  59           HZ       PHE  59  -6.747   1.309  -8.574
  434    H    SER  60           H        SER  60  -8.636   6.205  -3.387
  435    HA   SER  60           HA       SER  60  -8.607   7.194  -6.112
  436   1HB   SER  60          2HB       SER  60 -10.475   7.875  -3.822
  437   2HB   SER  60          1HB       SER  60 -10.727   8.282  -5.521
  438    HG   SER  60           HG       SER  60 -10.867   5.791  -4.230
  439    H    LYS  61           H        LYS  61  -7.275   8.193  -3.172
  440    HA   LYS  61           HA       LYS  61  -7.288  11.028  -3.637
  441   1HB   LYS  61          2HB       LYS  61  -7.085  10.061  -1.372
  442   2HB   LYS  61          1HB       LYS  61  -5.542   9.351  -1.815
  443   1HG   LYS  61          2HG       LYS  61  -5.050  11.265  -0.539
  444   2HG   LYS  61          1HG       LYS  61  -4.695  11.695  -2.211
  445   1HD   LYS  61          2HD       LYS  61  -7.371  12.326  -0.998
  446   2HD   LYS  61          1HD       LYS  61  -5.987  13.374  -0.703
  447   1HE   LYS  61          2HE       LYS  61  -7.110  12.654  -3.414
  448   2HE   LYS  61          1HE       LYS  61  -7.349  14.183  -2.573
  449   1HZ   LYS  61          1HZ       LYS  61  -4.917  14.488  -2.634
  450   2HZ   LYS  61          2HZ       LYS  61  -5.616  14.446  -4.171
  451   3HZ   LYS  61          3HZ       LYS  61  -4.779  13.098  -3.586
  452    H    VAL  62           H        VAL  62  -4.776   8.508  -3.853
  453    HA   VAL  62           HA       VAL  62  -2.840  10.146  -5.124
  454    HB   VAL  62           HB       VAL  62  -1.682   8.046  -5.713
  455   1HG1  VAL  62          1HG1      VAL  62  -1.297   7.255  -3.429
  456   2HG1  VAL  62          2HG1      VAL  62  -2.754   8.087  -2.884
  457   3HG1  VAL  62          3HG1      VAL  62  -1.380   9.016  -3.486
  458   1HG2  VAL  62          1HG2      VAL  62  -4.133   6.691  -4.563
  459   2HG2  VAL  62          2HG2      VAL  62  -2.630   5.883  -5.010
  460   3HG2  VAL  62          3HG2      VAL  62  -3.614   6.656  -6.250
  461    H    LYS  63           H        LYS  63  -5.545   8.321  -6.340
  462    HA   LYS  63           HA       LYS  63  -4.892   8.363  -9.105
  463   1HB   LYS  63          2HB       LYS  63  -6.586   6.851  -8.210
  464   2HB   LYS  63          1HB       LYS  63  -7.567   8.212  -7.685
  465   1HG   LYS  63          2HG       LYS  63  -7.753   8.873 -10.120
  466   2HG   LYS  63          1HG       LYS  63  -7.007   7.321 -10.510
  467   1HD   LYS  63          2HD       LYS  63  -9.556   7.670  -8.919
  468   2HD   LYS  63          1HD       LYS  63  -9.484   7.271 -10.637
  469   1HE   LYS  63          2HE       LYS  63  -8.240   5.587  -8.459
  470   2HE   LYS  63          1HE       LYS  63  -9.851   5.308  -9.117
  471   1HZ   LYS  63          1HZ       LYS  63  -8.796   5.058 -11.324
  472   2HZ   LYS  63          2HZ       LYS  63  -8.312   3.880 -10.212
  473   3HZ   LYS  63          3HZ       LYS  63  -7.275   5.162 -10.590
  474    H    GLY  64           H        GLY  64  -4.427  10.296 -10.073
  475   1HA   GLY  64          2HA       GLY  64  -5.908  12.709  -9.332
  476   2HA   GLY  64          1HA       GLY  64  -4.486  12.630 -10.357
  477    H    LYS  65           H        LYS  65  -4.999  11.211 -12.451
  478    HA   LYS  65           HA       LYS  65  -7.536  12.235 -13.580
  479   1HB   LYS  65          2HB       LYS  65  -4.850  12.050 -14.972
  480   2HB   LYS  65          1HB       LYS  65  -6.353  12.564 -15.728
  481   1HG   LYS  65          2HG       LYS  65  -6.447  14.432 -14.045
  482   2HG   LYS  65          1HG       LYS  65  -4.820  13.973 -13.547
  483   1HD   LYS  65          2HD       LYS  65  -5.610  14.807 -16.346
  484   2HD   LYS  65          1HD       LYS  65  -4.858  15.862 -15.152
  485   1HE   LYS  65          2HE       LYS  65  -3.103  15.160 -16.547
  486   2HE   LYS  65          1HE       LYS  65  -2.946  14.170 -15.097
  487   1HZ   LYS  65          1HZ       LYS  65  -4.273  13.286 -17.603
  488   2HZ   LYS  65          2HZ       LYS  65  -3.956  12.334 -16.238
  489   3HZ   LYS  65          3HZ       LYS  65  -2.682  12.914 -17.174
  490    H    SER  66           H        SER  66  -6.886  10.909 -16.191
  491    HA   SER  66           HA       SER  66  -8.326   8.529 -15.711
  492   1HB   SER  66          2HB       SER  66  -8.418   9.681 -17.873
  493   2HB   SER  66          1HB       SER  66  -6.724   9.293 -18.167
  494    HG   SER  66           HG       SER  66  -8.939   7.518 -18.009
  495    H    ALA  67           H        ALA  67  -7.279   7.277 -14.209
  496    HA   ALA  67           HA       ALA  67  -5.348   5.414 -15.265
  497   1HB   ALA  67          1HB       ALA  67  -4.578   7.118 -12.888
  498   2HB   ALA  67          2HB       ALA  67  -3.853   7.195 -14.494
  499   3HB   ALA  67          3HB       ALA  67  -3.666   5.743 -13.510
  500    H    ARG  68           H        ARG  68  -6.399   3.572 -14.742
  501    HA   ARG  68           HA       ARG  68  -8.187   3.355 -12.527
  502   1HB   ARG  68          2HB       ARG  68  -8.404   2.068 -14.663
  503   2HB   ARG  68          1HB       ARG  68  -6.994   1.125 -14.195
  504   1HG   ARG  68          2HG       ARG  68  -8.315   0.520 -12.086
  505   2HG   ARG  68          1HG       ARG  68  -9.719   1.174 -12.927
  506   1HD   ARG  68          2HD       ARG  68  -8.007  -1.180 -13.712
  507   2HD   ARG  68          1HD       ARG  68  -9.721  -1.176 -13.302
  508    HE   ARG  68           HE       ARG  68  -8.519  -0.308 -15.820
  509   1HH1  ARG  68          1HH1      ARG  68 -11.363  -0.747 -13.920
  510   2HH1  ARG  68          2HH1      ARG  68 -12.414  -0.677 -15.289
  511   1HH2  ARG  68          1HH2      ARG  68  -9.883  -0.242 -17.567
  512   2HH2  ARG  68          2HH2      ARG  68 -11.586  -0.388 -17.323
  513    H    VAL  69           H        VAL  69  -4.945   2.173 -13.180
  514    HA   VAL  69           HA       VAL  69  -4.765   0.867 -10.561
  515    HB   VAL  69           HB       VAL  69  -2.638  -0.069 -11.440
  516   1HG1  VAL  69          1HG1      VAL  69  -3.648  -1.543 -13.124
  517   2HG1  VAL  69          2HG1      VAL  69  -5.024  -0.447 -13.261
  518   3HG1  VAL  69          3HG1      VAL  69  -4.723  -1.302 -11.748
  519   1HG2  VAL  69          1HG2      VAL  69  -2.160   0.251 -13.875
  520   2HG2  VAL  69          2HG2      VAL  69  -1.934   1.703 -12.904
  521   3HG2  VAL  69          3HG2      VAL  69  -3.378   1.524 -13.901
  522    H    ILE  70           H        ILE  70  -2.573   1.032  -9.451
  523    HA   ILE  70           HA       ILE  70  -1.507   3.794  -9.573
  524    HB   ILE  70           HB       ILE  70  -0.990   3.611  -7.152
  525   1HG1  ILE  70          2HG1      ILE  70  -2.650   1.068  -7.281
  526   2HG1  ILE  70          1HG1      ILE  70  -0.910   1.130  -7.024
  527   1HG2  ILE  70          1HG2      ILE  70  -3.007   4.759  -7.861
  528   2HG2  ILE  70          2HG2      ILE  70  -3.299   3.907  -6.347
  529   3HG2  ILE  70          3HG2      ILE  70  -3.905   3.240  -7.865
  530   1HD1  ILE  70          1HD1      ILE  70  -2.994   2.278  -5.173
  531   2HD1  ILE  70          2HD1      ILE  70  -1.249   2.275  -4.908
  532   3HD1  ILE  70          3HD1      ILE  70  -2.137   0.753  -4.952
  533    H    ASN  71           H        ASN  71   0.740   4.078  -9.243
  534    HA   ASN  71           HA       ASN  71   2.351   1.679  -9.781
  535   1HB   ASN  71          2HB       ASN  71   4.121   3.241 -10.497
  536   2HB   ASN  71          1HB       ASN  71   2.622   3.508 -11.380
  537   1HD2  ASN  71          1HD2      ASN  71   4.870   5.312 -10.892
  538   2HD2  ASN  71          2HD2      ASN  71   4.186   6.703 -10.129
  539    H    TYR  72           H        TYR  72   4.684   1.849  -8.826
  540    HA   TYR  72           HA       TYR  72   4.451   1.435  -6.077
  541   1HB   TYR  72          2HB       TYR  72   6.200   0.407  -7.456
  542   2HB   TYR  72          1HB       TYR  72   6.966   1.976  -7.671
  543    HD1  TYR  72           HD2      TYR  72   5.835  -0.279  -4.900
  544    HD2  TYR  72           HD1      TYR  72   8.760   2.490  -6.291
  545    HE1  TYR  72           HE2      TYR  72   7.164  -0.668  -2.870
  546    HE2  TYR  72           HE1      TYR  72  10.088   2.112  -4.259
  547    HH   TYR  72           HH       TYR  72   9.444  -0.449  -2.089
  548    H    GLU  73           H        GLU  73   5.471   4.360  -7.805
  549    HA   GLU  73           HA       GLU  73   6.467   5.781  -5.595
  550   1HB   GLU  73          2HB       GLU  73   5.095   6.885  -8.058
  551   2HB   GLU  73          1HB       GLU  73   6.070   7.819  -6.930
  552   1HG   GLU  73          2HG       GLU  73   6.978   5.653  -8.814
  553   2HG   GLU  73          1HG       GLU  73   7.417   7.360  -8.824
  554    H    GLU  74           H        GLU  74   3.182   5.921  -7.034
  555    HA   GLU  74           HA       GLU  74   2.093   7.562  -4.995
  556   1HB   GLU  74          2HB       GLU  74   0.681   5.645  -6.871
  557   2HB   GLU  74          1HB       GLU  74  -0.113   6.868  -5.890
  558   1HG   GLU  74          2HG       GLU  74   1.855   7.378  -8.115
  559   2HG   GLU  74          1HG       GLU  74   0.109   7.602  -8.192
  560    H    PHE  75           H        PHE  75   2.553   4.112  -5.283
  561    HA   PHE  75           HA       PHE  75   0.937   3.199  -3.180
  562   1HB   PHE  75          2HB       PHE  75   1.990   1.674  -4.761
  563   2HB   PHE  75          1HB       PHE  75   3.589   2.144  -4.201
  564    HD1  PHE  75           HD1      PHE  75   0.414   0.579  -3.015
  565    HD2  PHE  75           HD2      PHE  75   4.638   0.900  -2.539
  566    HE1  PHE  75           HE1      PHE  75   0.376  -1.270  -1.394
  567    HE2  PHE  75           HE2      PHE  75   4.595  -0.946  -0.919
  568    HZ   PHE  75           HZ       PHE  75   2.466  -2.035  -0.346
  569    H    LYS  76           H        LYS  76   4.366   4.223  -3.113
  570    HA   LYS  76           HA       LYS  76   4.811   3.945  -0.362
  571   1HB   LYS  76          2HB       LYS  76   5.993   5.974  -2.275
  572   2HB   LYS  76          1HB       LYS  76   6.609   5.644  -0.663
  573   1HG   LYS  76          2HG       LYS  76   7.129   3.351  -1.315
  574   2HG   LYS  76          1HG       LYS  76   6.479   3.651  -2.928
  575   1HD   LYS  76          2HD       LYS  76   8.814   5.139  -1.704
  576   2HD   LYS  76          1HD       LYS  76   8.963   3.782  -2.822
  577   1HE   LYS  76          2HE       LYS  76   7.819   5.051  -4.555
  578   2HE   LYS  76          1HE       LYS  76   7.565   6.390  -3.438
  579   1HZ   LYS  76          1HZ       LYS  76   9.440   6.741  -4.954
  580   2HZ   LYS  76          2HZ       LYS  76  10.225   5.393  -4.296
  581   3HZ   LYS  76          3HZ       LYS  76   9.921   6.749  -3.331
  582    H    LYS  77           H        LYS  77   3.670   6.787  -2.178
  583    HA   LYS  77           HA       LYS  77   3.253   8.556  -0.058
  584   1HB   LYS  77          2HB       LYS  77   1.720   8.226  -2.650
  585   2HB   LYS  77          1HB       LYS  77   1.534   9.603  -1.567
  586   1HG   LYS  77          2HG       LYS  77   3.750  10.341  -1.977
  587   2HG   LYS  77          1HG       LYS  77   4.182   8.830  -2.779
  588   1HD   LYS  77          2HD       LYS  77   3.829  10.686  -4.371
  589   2HD   LYS  77          1HD       LYS  77   2.712   9.347  -4.635
  590   1HE   LYS  77          2HE       LYS  77   0.955  10.581  -3.454
  591   2HE   LYS  77          1HE       LYS  77   2.077  11.909  -3.160
  592   1HZ   LYS  77          1HZ       LYS  77   2.231  12.293  -5.514
  593   2HZ   LYS  77          2HZ       LYS  77   0.601  12.307  -5.062
  594   3HZ   LYS  77          3HZ       LYS  77   1.251  10.957  -5.849
  595    H    ALA  78           H        ALA  78   1.077   6.094  -1.408
  596    HA   ALA  78           HA       ALA  78  -1.153   6.578   0.230
  597   1HB   ALA  78          1HB       ALA  78  -1.237   5.184  -1.790
  598   2HB   ALA  78          2HB       ALA  78  -1.881   4.330  -0.389
  599   3HB   ALA  78          3HB       ALA  78  -0.263   3.955  -0.981
  600    H    LEU  79           H        LEU  79   1.651   4.430   0.719
  601    HA   LEU  79           HA       LEU  79   0.846   3.240   3.123
  602   1HB   LEU  79          2HB       LEU  79   3.630   3.940   2.179
  603   2HB   LEU  79          1HB       LEU  79   3.288   2.915   3.560
  604    HG   LEU  79           HG       LEU  79   2.566   2.315   0.683
  605   1HD1  LEU  79          1HD1      LEU  79   4.228   0.546   0.865
  606   2HD1  LEU  79          2HD1      LEU  79   4.608   1.055   2.511
  607   3HD1  LEU  79          3HD1      LEU  79   4.957   2.126   1.153
  608   1HD2  LEU  79          1HD2      LEU  79   1.854   0.127   1.508
  609   2HD2  LEU  79          2HD2      LEU  79   0.893   1.412   2.235
  610   3HD2  LEU  79          3HD2      LEU  79   2.173   0.633   3.166
  611    H    GLU  80           H        GLU  80   2.555   6.308   2.567
  612    HA   GLU  80           HA       GLU  80   3.021   6.916   5.282
  613   1HB   GLU  80          2HB       GLU  80   2.689   8.822   2.951
  614   2HB   GLU  80          1HB       GLU  80   3.394   9.230   4.510
  615   1HG   GLU  80          2HG       GLU  80   5.132   7.467   4.087
  616   2HG   GLU  80          1HG       GLU  80   4.487   7.315   2.455
  617    H    GLU  81           H        GLU  81   0.258   7.620   3.160
  618    HA   GLU  81           HA       GLU  81  -1.264   9.083   5.039
  619   1HB   GLU  81          2HB       GLU  81  -1.851   7.605   2.526
  620   2HB   GLU  81          1HB       GLU  81  -3.215   7.884   3.600
  621   1HG   GLU  81          2HG       GLU  81  -1.391  10.027   2.514
  622   2HG   GLU  81          1HG       GLU  81  -2.987   9.622   1.881
  623    H    LEU  82           H        LEU  82  -1.628   5.636   4.141
  624    HA   LEU  82           HA       LEU  82  -3.409   4.852   6.102
  625   1HB   LEU  82          2HB       LEU  82  -1.253   3.421   4.601
  626   2HB   LEU  82          1HB       LEU  82  -2.074   2.579   5.900
  627    HG   LEU  82           HG       LEU  82  -4.232   2.978   4.762
  628   1HD1  LEU  82          1HD1      LEU  82  -3.643   4.980   3.501
  629   2HD1  LEU  82          2HD1      LEU  82  -4.295   3.722   2.453
  630   3HD1  LEU  82          3HD1      LEU  82  -2.558   4.025   2.488
  631   1HD2  LEU  82          1HD2      LEU  82  -2.167   1.552   3.087
  632   2HD2  LEU  82          2HD2      LEU  82  -3.915   1.326   2.986
  633   3HD2  LEU  82          3HD2      LEU  82  -3.051   0.872   4.455
  634    H    ALA  83           H        ALA  83   0.101   5.034   6.345
  635    HA   ALA  83           HA       ALA  83   0.468   4.019   8.914
  636   1HB   ALA  83          1HB       ALA  83   2.550   5.276   8.962
  637   2HB   ALA  83          2HB       ALA  83   1.996   6.277   7.618
  638   3HB   ALA  83          3HB       ALA  83   2.301   4.557   7.370
  639    H    THR  84           H        THR  84  -0.023   7.445   7.990
  640    HA   THR  84           HA       THR  84  -0.217   8.326  10.718
  641    HB   THR  84           HB       THR  84  -0.884  10.519   9.782
  642    HG1  THR  84           HG1      THR  84  -0.785   9.136   7.277
  643   1HG2  THR  84          1HG2      THR  84   1.187  10.973   8.539
  644   2HG2  THR  84          2HG2      THR  84   1.454   9.241   8.345
  645   3HG2  THR  84          3HG2      THR  84   1.501   9.964   9.953
  646    H    LYS  85           H        LYS  85  -2.435   6.826   8.651
  647    HA   LYS  85           HA       LYS  85  -4.821   7.891   9.933
  648   1HB   LYS  85          2HB       LYS  85  -4.360   5.739   7.862
  649   2HB   LYS  85          1HB       LYS  85  -5.943   6.025   8.570
  650   1HG   LYS  85          2HG       LYS  85  -4.339   8.111   7.093
  651   2HG   LYS  85          1HG       LYS  85  -5.611   7.121   6.370
  652   1HD   LYS  85          2HD       LYS  85  -7.204   8.034   8.063
  653   2HD   LYS  85          1HD       LYS  85  -5.923   9.102   8.636
  654   1HE   LYS  85          2HE       LYS  85  -7.044   9.065   5.835
  655   2HE   LYS  85          1HE       LYS  85  -7.463  10.233   7.084
  656   1HZ   LYS  85          1HZ       LYS  85  -5.831  11.174   5.633
  657   2HZ   LYS  85          2HZ       LYS  85  -4.797   9.859   5.836
  658   3HZ   LYS  85          3HZ       LYS  85  -5.106  10.897   7.135
  659    H    ARG  86           H        ARG  86  -3.008   4.833   9.912
  660    HA   ARG  86           HA       ARG  86  -4.809   3.604  11.820
  661   1HB   ARG  86          2HB       ARG  86  -3.463   2.543   9.806
  662   2HB   ARG  86          1HB       ARG  86  -2.184   2.402  10.999
  663   1HG   ARG  86          2HG       ARG  86  -4.950   1.268  11.390
  664   2HG   ARG  86          1HG       ARG  86  -3.611   0.365  10.681
  665   1HD   ARG  86          2HD       ARG  86  -2.312   0.759  12.758
  666   2HD   ARG  86          1HD       ARG  86  -3.733   1.530  13.463
  667    HE   ARG  86           HE       ARG  86  -4.842  -0.731  12.983
  668   1HH1  ARG  86          1HH1      ARG  86  -1.525  -0.371  13.833
  669   2HH1  ARG  86          2HH1      ARG  86  -1.426  -1.948  14.527
  670   1HH2  ARG  86          1HH2      ARG  86  -4.695  -2.759  13.850
  671   2HH2  ARG  86          2HH2      ARG  86  -3.190  -3.284  14.522
  672    H    PHE  87           H        PHE  87  -1.380   4.585  11.758
  673    HA   PHE  87           HA       PHE  87  -1.047   4.087  14.598
  674   1HB   PHE  87          2HB       PHE  87   0.835   5.370  12.596
  675   2HB   PHE  87          1HB       PHE  87   1.255   4.930  14.246
  676    HD1  PHE  87           HD1      PHE  87   1.454   2.562  14.890
  677    HD2  PHE  87           HD2      PHE  87   0.712   3.722  10.859
  678    HE1  PHE  87           HE1      PHE  87   2.130   0.326  14.123
  679    HE2  PHE  87           HE2      PHE  87   1.388   1.489  10.090
  680    HZ   PHE  87           HZ       PHE  87   2.098  -0.213  11.720
  681    H    LYS  88           H        LYS  88   0.301   6.015  15.716
  682    HA   LYS  88           HA       LYS  88  -1.501   8.321  15.697
  683   1HB   LYS  88          2HB       LYS  88  -0.978   7.216  17.841
  684   2HB   LYS  88          1HB       LYS  88   0.727   7.589  17.614
  685   1HG   LYS  88          2HG       LYS  88   0.288   9.956  17.790
  686   2HG   LYS  88          1HG       LYS  88  -1.454   9.665  17.837
  687   1HD   LYS  88          2HD       LYS  88  -1.222   8.482  19.954
  688   2HD   LYS  88          1HD       LYS  88   0.529   8.683  19.897
  689   1HE   LYS  88          2HE       LYS  88   0.269  11.104  20.044
  690   2HE   LYS  88          1HE       LYS  88  -1.488  10.928  20.055
  691   1HZ   LYS  88          1HZ       LYS  88  -1.386   9.826  22.141
  692   2HZ   LYS  88          2HZ       LYS  88  -0.466  11.237  22.278
  693   3HZ   LYS  88          3HZ       LYS  88   0.302   9.740  22.097
  694    H    GLY  89           H        GLY  89  -0.828  10.434  15.290
  695   1HA   GLY  89          2HA       GLY  89   1.380  10.687  13.466
  696   2HA   GLY  89          1HA       GLY  89   0.292  11.967  13.971
  697    H    LYS  90           H        LYS  90   2.708   9.928  15.670
  698    HA   LYS  90           HA       LYS  90   3.764  12.243  17.066
  699   1HB   LYS  90          2HB       LYS  90   3.580  10.041  18.186
  700   2HB   LYS  90          1HB       LYS  90   4.715   9.359  17.031
  701   1HG   LYS  90          2HG       LYS  90   6.497  10.736  17.880
  702   2HG   LYS  90          1HG       LYS  90   5.379  11.612  18.925
  703   1HD   LYS  90          2HD       LYS  90   6.588  10.005  20.258
  704   2HD   LYS  90          1HD       LYS  90   4.909   9.483  20.130
  705   1HE   LYS  90          2HE       LYS  90   6.253   7.546  19.834
  706   2HE   LYS  90          1HE       LYS  90   5.635   7.975  18.241
  707   1HZ   LYS  90          1HZ       LYS  90   8.354   8.554  19.287
  708   2HZ   LYS  90          2HZ       LYS  90   7.774   9.061  17.786
  709   3HZ   LYS  90          3HZ       LYS  90   7.955   7.411  18.104
  710    H    SER  91           H        SER  91   4.615  10.215  14.351
  711    HA   SER  91           HA       SER  91   6.455  12.162  13.322
  712   1HB   SER  91          2HB       SER  91   8.001  11.058  14.820
  713   2HB   SER  91          1HB       SER  91   7.510   9.470  14.229
  714    HG   SER  91           HG       SER  91   9.357  11.163  13.233
  715    H    LYS  92           H        LYS  92   6.250  12.154  11.155
  716    HA   LYS  92           HA       LYS  92   4.595  10.232   9.856
  717   1HB   LYS  92          2HB       LYS  92   4.591  12.531   9.128
  718   2HB   LYS  92          1HB       LYS  92   6.310  12.470   8.768
  719   1HG   LYS  92          2HG       LYS  92   5.959  11.057   6.888
  720   2HG   LYS  92          1HG       LYS  92   4.278  10.763   7.343
  721   1HD   LYS  92          2HD       LYS  92   3.672  13.028   6.848
  722   2HD   LYS  92          1HD       LYS  92   5.358  13.492   6.633
  723   1HE   LYS  92          2HE       LYS  92   3.959  11.468   4.889
  724   2HE   LYS  92          1HE       LYS  92   4.035  13.189   4.516
  725   1HZ   LYS  92          1HZ       LYS  92   6.533  12.920   4.714
  726   2HZ   LYS  92          2HZ       LYS  92   5.798  12.231   3.355
  727   3HZ   LYS  92          3HZ       LYS  92   6.266  11.248   4.645
  728    H    GLU  93           H        GLU  93   8.098  10.894   9.652
  729    HA   GLU  93           HA       GLU  93   8.668   8.852   7.774
  730   1HB   GLU  93          2HB       GLU  93  10.515  10.032   9.870
  731   2HB   GLU  93          1HB       GLU  93  11.011   9.108   8.457
  732   1HG   GLU  93          2HG       GLU  93   9.995  10.882   7.021
  733   2HG   GLU  93          1HG       GLU  93   9.700  11.824   8.481
  734    H    GLU  94           H        GLU  94   8.667   8.868  11.328
  735    HA   GLU  94           HA       GLU  94   9.613   6.221  11.675
  736   1HB   GLU  94          2HB       GLU  94   9.590   7.904  13.474
  737   2HB   GLU  94          1HB       GLU  94   7.834   7.855  13.498
  738   1HG   GLU  94          2HG       GLU  94   7.874   5.545  14.234
  739   2HG   GLU  94          1HG       GLU  94   9.635   5.517  14.122
  740    H    ALA  95           H        ALA  95   6.309   7.545  11.493
  741    HA   ALA  95           HA       ALA  95   4.891   5.151  11.825
  742   1HB   ALA  95          1HB       ALA  95   3.813   7.341  11.862
  743   2HB   ALA  95          2HB       ALA  95   3.041   6.286  10.680
  744   3HB   ALA  95          3HB       ALA  95   4.148   7.550  10.142
  745    H    PHE  96           H        PHE  96   6.411   6.552   8.959
  746    HA   PHE  96           HA       PHE  96   5.459   4.683   7.062
  747   1HB   PHE  96          2HB       PHE  96   6.514   6.835   6.448
  748   2HB   PHE  96          1HB       PHE  96   8.060   6.242   7.045
  749    HD1  PHE  96           HD1      PHE  96   5.374   5.319   4.612
  750    HD2  PHE  96           HD2      PHE  96   9.538   5.302   5.523
  751    HE1  PHE  96           HE1      PHE  96   5.856   4.380   2.390
  752    HE2  PHE  96           HE2      PHE  96  10.021   4.361   3.303
  753    HZ   PHE  96           HZ       PHE  96   8.179   3.900   1.732
  754    H    ASP  97           H        ASP  97   8.395   4.696   9.096
  755    HA   ASP  97           HA       ASP  97   9.442   2.249   8.137
  756   1HB   ASP  97          2HB       ASP  97   9.789   3.549  10.852
  757   2HB   ASP  97          1HB       ASP  97  10.752   2.203  10.250
  758    H    ALA  98           H        ALA  98   7.147   2.997  10.725
  759    HA   ALA  98           HA       ALA  98   6.964   0.395  11.834
  760   1HB   ALA  98          1HB       ALA  98   4.893   1.201  12.882
  761   2HB   ALA  98          2HB       ALA  98   4.919   2.626  11.842
  762   3HB   ALA  98          3HB       ALA  98   6.196   2.378  13.034
  763    H    ILE  99           H        ILE  99   4.791   2.057   9.484
  764    HA   ILE  99           HA       ILE  99   3.166  -0.201   9.006
  765    HB   ILE  99           HB       ILE  99   2.543   2.129   8.348
  766   1HG1  ILE  99          2HG1      ILE  99   2.456   0.122   6.076
  767   2HG1  ILE  99          1HG1      ILE  99   1.367   0.124   7.458
  768   1HG2  ILE  99          1HG2      ILE  99   3.342   3.017   6.197
  769   2HG2  ILE  99          2HG2      ILE  99   4.476   1.671   6.072
  770   3HG2  ILE  99          3HG2      ILE  99   4.646   2.852   7.370
  771   1HD1  ILE  99          1HD1      ILE  99   1.605   2.310   5.401
  772   2HD1  ILE  99          2HD1      ILE  99   0.503   2.299   6.780
  773   3HD1  ILE  99          3HD1      ILE  99   0.325   1.101   5.499
  774    H    CYS 100           H        CYS 100   6.212   0.864   7.556
  775    HA   CYS 100           HA       CYS 100   6.432  -1.165   5.591
  776   1HB   CYS 100          2HB       CYS 100   7.914   0.750   5.541
  777   2HB   CYS 100          1HB       CYS 100   8.570   0.340   7.120
  778    HG   CYS 100           HG       CYS 100   9.455  -2.252   5.902
  779    H    GLN 101           H        GLN 101   7.140  -1.097   9.028
  780    HA   GLN 101           HA       GLN 101   8.514  -3.582   9.188
  781   1HB   GLN 101          2HB       GLN 101   8.670  -1.794  10.897
  782   2HB   GLN 101          1HB       GLN 101   6.993  -2.078  11.338
  783   1HG   GLN 101          2HG       GLN 101   7.546  -4.305  12.128
  784   2HG   GLN 101          1HG       GLN 101   9.209  -4.103  11.585
  785   1HE2  GLN 101          1HE2      GLN 101  10.601  -2.778  12.760
  786   2HE2  GLN 101          2HE2      GLN 101  10.234  -2.262  14.364
  787    H    LEU 102           H        LEU 102   5.142  -2.742   9.044
  788    HA   LEU 102           HA       LEU 102   4.301  -5.462   9.762
  789   1HB   LEU 102          2HB       LEU 102   2.632  -3.081   8.923
  790   2HB   LEU 102          1HB       LEU 102   2.015  -4.609   9.524
  791    HG   LEU 102           HG       LEU 102   3.644  -2.606  11.103
  792   1HD1  LEU 102          1HD1      LEU 102   0.743  -3.419  11.332
  793   2HD1  LEU 102          2HD1      LEU 102   1.341  -1.888  10.692
  794   3HD1  LEU 102          3HD1      LEU 102   1.595  -2.290  12.390
  795   1HD2  LEU 102          1HD2      LEU 102   4.175  -4.884  11.783
  796   2HD2  LEU 102          2HD2      LEU 102   2.459  -5.254  11.951
  797   3HD2  LEU 102          3HD2      LEU 102   3.215  -4.075  13.023
  798    H    VAL 103           H        VAL 103   4.535  -3.369   6.939
  799    HA   VAL 103           HA       VAL 103   3.122  -5.315   5.258
  800    HB   VAL 103           HB       VAL 103   4.070  -2.512   4.613
  801   1HG1  VAL 103          1HG1      VAL 103   2.652  -2.703   2.607
  802   2HG1  VAL 103          2HG1      VAL 103   2.340  -4.394   3.001
  803   3HG1  VAL 103          3HG1      VAL 103   3.975  -3.872   2.595
  804   1HG2  VAL 103          1HG2      VAL 103   2.276  -2.570   6.288
  805   2HG2  VAL 103          2HG2      VAL 103   1.285  -3.530   5.191
  806   3HG2  VAL 103          3HG2      VAL 103   1.721  -1.874   4.765
  807    H    ALA 104           H        ALA 104   6.085  -3.337   4.932
  808    HA   ALA 104           HA       ALA 104   6.884  -4.333   2.490
  809   1HB   ALA 104          1HB       ALA 104   8.729  -3.295   4.631
  810   2HB   ALA 104          2HB       ALA 104   7.759  -2.288   3.556
  811   3HB   ALA 104          3HB       ALA 104   9.024  -3.323   2.893
  812    H    GLY 105           H        GLY 105   7.227  -6.386   1.961
  813   1HA   GLY 105          2HA       GLY 105   8.917  -8.130   1.853
  814   2HA   GLY 105          1HA       GLY 105   9.191  -7.922   3.573
  815    H    LYS 106           H        LYS 106   6.450  -7.890   4.368
  816    HA   LYS 106           HA       LYS 106   5.919 -10.725   4.367
  817   1HB   LYS 106          2HB       LYS 106   5.528  -9.362   6.392
  818   2HB   LYS 106          1HB       LYS 106   4.290  -8.454   5.531
  819   1HG   LYS 106          2HG       LYS 106   3.181 -10.782   5.174
  820   2HG   LYS 106          1HG       LYS 106   4.226 -11.291   6.499
  821   1HD   LYS 106          2HD       LYS 106   2.052 -10.668   7.365
  822   2HD   LYS 106          1HD       LYS 106   3.260  -9.501   7.908
  823   1HE   LYS 106          2HE       LYS 106   1.174  -8.415   7.171
  824   2HE   LYS 106          1HE       LYS 106   2.560  -7.930   6.198
  825   1HZ   LYS 106          1HZ       LYS 106   0.463  -9.898   5.432
  826   2HZ   LYS 106          2HZ       LYS 106   1.842  -9.565   4.517
  827   3HZ   LYS 106          3HZ       LYS 106   0.696  -8.357   4.779
  828    H    GLU 107           H        GLU 107   3.918  -7.938   3.602
  829    HA   GLU 107           HA       GLU 107   1.940  -7.844   2.450
  830   1HB   GLU 107          2HB       GLU 107   4.209  -8.152   0.524
  831   2HB   GLU 107          1HB       GLU 107   2.602  -7.636   0.006
  832   1HG   GLU 107          2HG       GLU 107   2.696  -5.706   1.304
  833   2HG   GLU 107          1HG       GLU 107   4.032  -6.323   2.272
  834    HA   PRO 108           HA       PRO 108   0.500 -11.604   0.134
  835   1HB   PRO 108          2HB       PRO 108   2.669 -13.190  -1.022
  836   2HB   PRO 108          1HB       PRO 108   1.309 -12.409  -1.831
  837   1HG   PRO 108          2HG       PRO 108   3.856 -11.544  -2.130
  838   2HG   PRO 108          1HG       PRO 108   2.466 -10.444  -2.174
  839   1HD   PRO 108          2HD       PRO 108   4.348 -11.014   0.099
  840   2HD   PRO 108          1HD       PRO 108   3.741  -9.465  -0.515
  841    H    ALA 109           H        ALA 109   0.413 -12.022   2.507
  842    HA   ALA 109           HA       ALA 109   1.808 -14.558   3.187
  843   1HB   ALA 109          1HB       ALA 109   1.251 -12.296   5.102
  844   2HB   ALA 109          2HB       ALA 109   2.812 -12.646   4.360
  845   3HB   ALA 109          3HB       ALA 109   2.084 -13.808   5.468
  846    H    ASN 110           H        ASN 110  -1.018 -12.546   4.062
  847    HA   ASN 110           HA       ASN 110  -2.162 -14.664   5.643
  848   1HB   ASN 110          2HB       ASN 110  -2.368 -12.253   6.231
  849   2HB   ASN 110          1HB       ASN 110  -3.397 -12.024   4.822
  850   1HD2  ASN 110          1HD2      ASN 110  -3.484 -14.856   6.898
  851   2HD2  ASN 110          2HD2      ASN 110  -5.054 -14.554   7.539
  852    H    VAL 111           H        VAL 111  -2.147 -16.176   3.738
  853    HA   VAL 111           HA       VAL 111  -4.473 -15.945   1.982
  854    HB   VAL 111           HB       VAL 111  -3.743 -18.104   1.043
  855   1HG1  VAL 111          1HG1      VAL 111  -1.620 -17.343   0.067
  856   2HG1  VAL 111          2HG1      VAL 111  -1.496 -16.095   1.309
  857   3HG1  VAL 111          3HG1      VAL 111  -2.807 -16.041   0.131
  858   1HG2  VAL 111          1HG2      VAL 111  -1.632 -19.136   1.788
  859   2HG2  VAL 111          2HG2      VAL 111  -2.849 -19.142   3.063
  860   3HG2  VAL 111          3HG2      VAL 111  -1.531 -17.969   3.107
  861    H    GLY 112           H        GLY 112  -3.955 -16.853   5.101
  862   1HA   GLY 112          2HA       GLY 112  -6.550 -17.942   5.460
  863   2HA   GLY 112          1HA       GLY 112  -5.341 -19.218   5.549
  864    H    VAL 113           H        VAL 113  -4.367 -19.555   7.485
  865    HA   VAL 113           HA       VAL 113  -4.632 -17.453   9.553
  866    HB   VAL 113           HB       VAL 113  -4.358 -20.445   9.949
  867   1HG1  VAL 113          1HG1      VAL 113  -4.742 -18.226  11.968
  868   2HG1  VAL 113          2HG1      VAL 113  -3.299 -19.221  11.766
  869   3HG1  VAL 113          3HG1      VAL 113  -4.801 -19.953  12.329
  870   1HG2  VAL 113          1HG2      VAL 113  -6.556 -19.838   9.078
  871   2HG2  VAL 113          2HG2      VAL 113  -6.747 -18.633  10.351
  872   3HG2  VAL 113          3HG2      VAL 113  -6.675 -20.347  10.763
  873    H    THR 114           H        THR 114  -2.811 -16.593  10.395
  874    HA   THR 114           HA       THR 114  -0.226 -17.544   9.503
  875    HB   THR 114           HB       THR 114  -0.618 -15.127   9.680
  876    HG1  THR 114           HG1      THR 114   1.296 -15.666  11.676
  877   1HG2  THR 114          1HG2      THR 114  -0.742 -14.026  11.866
  878   2HG2  THR 114          2HG2      THR 114  -0.770 -15.597  12.667
  879   3HG2  THR 114          3HG2      THR 114  -2.114 -15.110  11.633
  880    H    LYS 115           H        LYS 115   1.256 -18.690  10.644
  881    HA   LYS 115           HA       LYS 115   0.406 -19.911  13.135
  882   1HB   LYS 115          2HB       LYS 115   1.600 -21.076  11.160
  883   2HB   LYS 115          1HB       LYS 115   3.070 -20.337  11.779
  884   1HG   LYS 115          2HG       LYS 115   2.913 -22.594  12.590
  885   2HG   LYS 115          1HG       LYS 115   2.691 -21.485  13.943
  886   1HD   LYS 115          2HD       LYS 115   0.281 -21.805  13.856
  887   2HD   LYS 115          1HD       LYS 115   0.445 -22.829  12.428
  888   1HE   LYS 115          2HE       LYS 115   1.721 -24.458  13.744
  889   2HE   LYS 115          1HE       LYS 115   1.563 -23.431  15.169
  890   1HZ   LYS 115          1HZ       LYS 115  -0.689 -24.695  13.698
  891   2HZ   LYS 115          2HZ       LYS 115  -0.830 -23.724  15.073
  892   3HZ   LYS 115          3HZ       LYS 115  -0.053 -25.223  15.176
  893    H    ALA 116           H        ALA 116   2.005 -20.093  14.969
  894    HA   ALA 116           HA       ALA 116   3.234 -19.182  16.641
  895   1HB   ALA 116          1HB       ALA 116   5.011 -18.938  14.971
  896   2HB   ALA 116          2HB       ALA 116   5.031 -17.613  16.135
  897   3HB   ALA 116          3HB       ALA 116   4.372 -17.357  14.519
  898    H    LYS 117           H        LYS 117   2.440 -17.980  18.226
  899    HA   LYS 117           HA       LYS 117   1.318 -16.388  19.401
  900   1HB   LYS 117          2HB       LYS 117   1.865 -14.612  17.007
  901   2HB   LYS 117          1HB       LYS 117   1.271 -14.057  18.568
  902   1HG   LYS 117          2HG       LYS 117   3.357 -14.857  19.620
  903   2HG   LYS 117          1HG       LYS 117   3.951 -15.341  18.030
  904   1HD   LYS 117          2HD       LYS 117   3.231 -12.526  18.876
  905   2HD   LYS 117          1HD       LYS 117   4.865 -13.168  18.709
  906   1HE   LYS 117          2HE       LYS 117   4.463 -13.536  16.310
  907   2HE   LYS 117          1HE       LYS 117   2.838 -12.872  16.485
  908   1HZ   LYS 117          1HZ       LYS 117   4.389 -11.222  15.637
  909   2HZ   LYS 117          2HZ       LYS 117   5.367 -11.400  17.004
  910   3HZ   LYS 117          3HZ       LYS 117   3.811 -10.761  17.161
  911    H    THR 118           H        THR 118   0.040 -18.062  17.142
  912    HA   THR 118           HA       THR 118  -2.184 -16.759  16.068
  913    HB   THR 118           HB       THR 118  -2.136 -19.667  16.926
  914    HG1  THR 118           HG1      THR 118  -1.261 -18.592  14.425
  915   1HG2  THR 118          1HG2      THR 118  -3.601 -18.268  14.675
  916   2HG2  THR 118          2HG2      THR 118  -4.329 -18.844  16.175
  917   3HG2  THR 118          3HG2      THR 118  -3.651 -19.998  15.028
  918    H    GLY 119           H        GLY 119  -1.811 -18.369  19.204
  919   1HA   GLY 119          2HA       GLY 119  -3.375 -17.019  20.849
  920   2HA   GLY 119          1HA       GLY 119  -4.610 -17.841  19.905
  921    H    GLY 120           H        GLY 120  -5.414 -19.510  21.013
  922   1HA   GLY 120          2HA       GLY 120  -5.346 -21.674  21.914
  923   2HA   GLY 120          1HA       GLY 120  -3.605 -21.527  22.111
  924    H    ALA 121           H        ALA 121  -2.808 -20.268  23.926
  925    HA   ALA 121           HA       ALA 121  -4.288 -20.723  26.327
  926   1HB   ALA 121          1HB       ALA 121  -2.373 -19.707  27.456
  927   2HB   ALA 121          2HB       ALA 121  -1.738 -19.156  25.905
  928   3HB   ALA 121          3HB       ALA 121  -1.847 -20.882  26.251
  929    H    VAL 122           H        VAL 122  -5.178 -19.224  27.771
  930    HA   VAL 122           HA       VAL 122  -6.485 -17.011  26.587
  931    HB   VAL 122           HB       VAL 122  -7.258 -16.490  28.934
  932   1HG1  VAL 122          1HG1      VAL 122  -8.703 -18.459  29.067
  933   2HG1  VAL 122          2HG1      VAL 122  -7.635 -19.334  27.968
  934   3HG1  VAL 122          3HG1      VAL 122  -8.527 -17.923  27.396
  935   1HG2  VAL 122          1HG2      VAL 122  -6.814 -18.184  30.673
  936   2HG2  VAL 122          2HG2      VAL 122  -5.338 -17.363  30.170
  937   3HG2  VAL 122          3HG2      VAL 122  -5.681 -18.993  29.590
  938    H    ASP 123           H        ASP 123  -4.699 -15.798  25.758
  939    HA   ASP 123           HA       ASP 123  -3.415 -13.943  25.672
  940   1HB   ASP 123          2HB       ASP 123  -4.799 -13.263  28.273
  941   2HB   ASP 123          1HB       ASP 123  -3.902 -12.130  27.263
  942    H    ARG 124           H        ARG 124  -3.370 -14.141  29.195
  943    HA   ARG 124           HA       ARG 124  -0.675 -15.164  29.340
  944   1HB   ARG 124          2HB       ARG 124  -0.508 -12.667  28.709
  945   2HB   ARG 124          1HB       ARG 124  -1.108 -12.333  30.323
  946   1HG   ARG 124          2HG       ARG 124   1.258 -12.118  30.387
  947   2HG   ARG 124          1HG       ARG 124   0.858 -13.619  31.227
  948   1HD   ARG 124          2HD       ARG 124   1.440 -14.908  29.245
  949   2HD   ARG 124          1HD       ARG 124   1.753 -13.421  28.346
  950    HE   ARG 124           HE       ARG 124   3.330 -13.994  30.754
  951   1HH1  ARG 124          1HH1      ARG 124   3.183 -13.619  27.328
  952   2HH1  ARG 124          2HH1      ARG 124   4.904 -13.596  27.156
  953   1HH2  ARG 124          1HH2      ARG 124   5.525 -13.972  30.502
  954   2HH2  ARG 124          2HH2      ARG 124   6.211 -13.804  28.922
  955    H    LEU 125           H        LEU 125  -3.503 -15.482  30.429
  956    HA   LEU 125           HA       LEU 125  -3.353 -14.739  33.220
  957   1HB   LEU 125          2HB       LEU 125  -5.441 -16.290  31.691
  958   2HB   LEU 125          1HB       LEU 125  -5.602 -15.768  33.357
  959    HG   LEU 125           HG       LEU 125  -5.285 -13.892  31.005
  960   1HD1  LEU 125          1HD1      LEU 125  -7.658 -13.387  31.305
  961   2HD1  LEU 125          2HD1      LEU 125  -7.773 -14.639  32.543
  962   3HD1  LEU 125          3HD1      LEU 125  -7.408 -15.079  30.874
  963   1HD2  LEU 125          1HD2      LEU 125  -5.974 -12.165  32.620
  964   2HD2  LEU 125          2HD2      LEU 125  -4.458 -12.938  33.080
  965   3HD2  LEU 125          3HD2      LEU 125  -5.954 -13.376  33.905
  966    H    THR 126           H        THR 126  -3.031 -15.996  34.947
  967    HA   THR 126           HA       THR 126  -2.580 -18.887  34.530
  968    HB   THR 126           HB       THR 126  -1.157 -17.065  36.495
  969    HG1  THR 126           HG1      THR 126  -0.148 -18.613  34.308
  970   1HG2  THR 126          1HG2      THR 126   0.142 -19.088  37.108
  971   2HG2  THR 126          2HG2      THR 126  -0.944 -20.061  36.116
  972   3HG2  THR 126          3HG2      THR 126  -1.562 -19.226  37.542
  973    H    ASP 127           H        ASP 127  -4.818 -19.215  34.973
  974    HA   ASP 127           HA       ASP 127  -5.982 -18.628  37.512
  975   1HB   ASP 127          2HB       ASP 127  -6.723 -20.764  35.490
  976   2HB   ASP 127          1HB       ASP 127  -7.725 -20.247  36.844
  977    H    THR 128           H        THR 128  -6.426 -20.062  39.250
  978    HA   THR 128           HA       THR 128  -6.022 -21.679  40.795
  979    HB   THR 128           HB       THR 128  -4.912 -23.279  38.472
  980    HG1  THR 128           HG1      THR 128  -6.927 -23.878  38.135
  981   1HG2  THR 128          1HG2      THR 128  -5.269 -25.245  39.935
  982   2HG2  THR 128          2HG2      THR 128  -5.653 -24.159  41.270
  983   3HG2  THR 128          3HG2      THR 128  -4.036 -24.153  40.566
  984    H    SER 129           H        SER 129  -4.561 -21.070  42.261
  985    HA   SER 129           HA       SER 129  -2.610 -20.862  43.407
  986   1HB   SER 129          2HB       SER 129  -1.466 -22.621  41.219
  987   2HB   SER 129          1HB       SER 129  -0.643 -22.214  42.724
  988    HG   SER 129           HG       SER 129  -1.757 -24.261  42.747
  989    H    ARG 130           H        ARG 130  -1.732 -18.910  43.495
  990    HA   ARG 130           HA       ARG 130  -0.837 -17.625  40.990
  991   1HB   ARG 130          2HB       ARG 130  -1.812 -16.422  43.581
  992   2HB   ARG 130          1HB       ARG 130  -1.278 -15.496  42.184
  993   1HG   ARG 130          2HG       ARG 130  -3.647 -17.369  42.264
  994   2HG   ARG 130          1HG       ARG 130  -3.715 -15.606  42.306
  995   1HD   ARG 130          2HD       ARG 130  -2.619 -15.557  40.073
  996   2HD   ARG 130          1HD       ARG 130  -2.680 -17.319  40.040
  997    HE   ARG 130           HE       ARG 130  -5.089 -17.163  39.983
  998   1HH1  ARG 130          1HH1      ARG 130  -3.377 -14.246  39.381
  999   2HH1  ARG 130          2HH1      ARG 130  -4.699 -13.508  38.539
 1000   1HH2  ARG 130          1HH2      ARG 130  -6.768 -16.241  38.875
 1001   2HH2  ARG 130          2HH2      ARG 130  -6.592 -14.645  38.234
 1002    H    TYR 131           H        TYR 131   0.654 -19.248  43.245
 1003    HA   TYR 131           HA       TYR 131   2.532 -17.532  44.439
 1004   1HB   TYR 131          2HB       TYR 131   3.825 -19.524  44.951
 1005   2HB   TYR 131          1HB       TYR 131   2.115 -19.834  45.211
 1006    HD1  TYR 131           HD1      TYR 131   5.032 -20.608  43.099
 1007    HD2  TYR 131           HD2      TYR 131   0.917 -21.433  43.826
 1008    HE1  TYR 131           HE1      TYR 131   5.186 -22.601  41.669
 1009    HE2  TYR 131           HE2      TYR 131   1.064 -23.431  42.401
 1010    HH   TYR 131           HH       TYR 131   4.068 -24.688  41.266
 1011    H    THR 132           H        THR 132   2.273 -18.138  41.167
 1012    HA   THR 132           HA       THR 132   5.038 -18.440  40.465
 1013    HB   THR 132           HB       THR 132   4.298 -18.051  38.139
 1014    HG1  THR 132           HG1      THR 132   2.306 -17.341  37.683
 1015   1HG2  THR 132          1HG2      THR 132   2.492 -19.925  39.683
 1016   2HG2  THR 132          2HG2      THR 132   4.105 -20.305  39.079
 1017   3HG2  THR 132          3HG2      THR 132   2.795 -19.983  37.946
 1018    H    GLY 133           H        GLY 133   6.426 -16.928  39.447
 1019   1HA   GLY 133          2HA       GLY 133   7.179 -14.822  38.774
 1020   2HA   GLY 133          1HA       GLY 133   5.632 -14.137  39.243
 1021    H    SER 134           H        SER 134   8.659 -15.439  40.599
 1022    HA   SER 134           HA       SER 134   8.217 -13.809  43.025
 1023   1HB   SER 134          2HB       SER 134  10.071 -16.170  42.611
 1024   2HB   SER 134          1HB       SER 134   9.850 -15.297  44.126
 1025    HG   SER 134           HG       SER 134   8.277 -16.633  44.474
 1026    H    HIS 135           H        HIS 135   9.582 -13.101  40.269
 1027    HA   HIS 135           HA       HIS 135  11.603 -11.402  41.396
 1028   1HB   HIS 135          2HB       HIS 135  13.487 -12.366  39.977
 1029   2HB   HIS 135          1HB       HIS 135  13.023 -13.305  41.390
 1030    HD1  HIS 135           HD1      HIS 135  12.276 -15.670  41.012
 1031    HD2  HIS 135           HD2      HIS 135  12.595 -13.522  37.472
 1032    HE1  HIS 135           HE1      HIS 135  11.995 -17.357  39.180
 1033    HE2  HIS 135           HE2      HIS 135  11.992 -16.007  37.058
 1034    H    LYS 136           H        LYS 136  11.783  -9.592  40.198
 1035    HA   LYS 136           HA       LYS 136  10.432  -9.420  37.648
 1036   1HB   LYS 136          2HB       LYS 136  10.276  -7.561  39.227
 1037   2HB   LYS 136          1HB       LYS 136  12.023  -7.351  39.186
 1038   1HG   LYS 136          2HG       LYS 136  11.874  -6.798  36.782
 1039   2HG   LYS 136          1HG       LYS 136  10.120  -6.935  36.881
 1040   1HD   LYS 136          2HD       LYS 136  10.023  -5.083  38.443
 1041   2HD   LYS 136          1HD       LYS 136  11.786  -4.998  38.500
 1042   1HE   LYS 136          2HE       LYS 136  10.049  -4.471  36.081
 1043   2HE   LYS 136          1HE       LYS 136  10.887  -3.256  37.048
 1044   1HZ   LYS 136          1HZ       LYS 136  12.145  -3.732  35.074
 1045   2HZ   LYS 136          2HZ       LYS 136  12.156  -5.388  35.413
 1046   3HZ   LYS 136          3HZ       LYS 136  12.993  -4.318  36.415
 1047    H    GLU 137           H        GLU 137  13.800  -9.223  38.779
 1048    HA   GLU 137           HA       GLU 137  14.882  -8.922  36.137
 1049   1HB   GLU 137          2HB       GLU 137  16.201  -9.713  38.748
 1050   2HB   GLU 137          1HB       GLU 137  17.074  -9.406  37.252
 1051   1HG   GLU 137          2HG       GLU 137  16.108  -7.091  37.263
 1052   2HG   GLU 137          1HG       GLU 137  15.462  -7.439  38.865
 1053    H    ARG 138           H        ARG 138  15.918 -10.485  34.863
 1054    HA   ARG 138           HA       ARG 138  15.980 -13.253  35.358
 1055   1HB   ARG 138          2HB       ARG 138  13.528 -12.966  35.547
 1056   2HB   ARG 138          1HB       ARG 138  13.483 -12.295  33.926
 1057   1HG   ARG 138          2HG       ARG 138  12.733 -14.586  33.895
 1058   2HG   ARG 138          1HG       ARG 138  14.260 -14.445  33.023
 1059   1HD   ARG 138          2HD       ARG 138  15.476 -15.416  34.844
 1060   2HD   ARG 138          1HD       ARG 138  14.069 -15.329  35.905
 1061    HE   ARG 138           HE       ARG 138  13.092 -17.126  34.723
 1062   1HH1  ARG 138          1HH1      ARG 138  16.277 -16.407  33.619
 1063   2HH1  ARG 138          2HH1      ARG 138  16.468 -17.935  32.839
 1064   1HH2  ARG 138          1HH2      ARG 138  13.353 -19.090  33.706
 1065   2HH2  ARG 138          2HH2      ARG 138  14.832 -19.428  32.879
 1066    H    PHE 139           H        PHE 139  15.529 -10.672  33.025
 1067    HA   PHE 139           HA       PHE 139  17.106 -12.186  31.039
 1068   1HB   PHE 139          2HB       PHE 139  14.727 -12.051  30.386
 1069   2HB   PHE 139          1HB       PHE 139  14.792 -10.297  30.507
 1070    HD1  PHE 139           HD2      PHE 139  16.267 -13.181  28.665
 1071    HD2  PHE 139           HD1      PHE 139  15.375  -9.012  28.634
 1072    HE1  PHE 139           HE2      PHE 139  16.927 -13.059  26.299
 1073    HE2  PHE 139           HE1      PHE 139  16.036  -8.889  26.265
 1074    HZ   PHE 139           HZ       PHE 139  16.812 -10.913  25.097
 1075    H    ASP 140           H        ASP 140  18.260 -10.783  29.455
 1076    HA   ASP 140           HA       ASP 140  19.751  -8.712  30.685
 1077   1HB   ASP 140          2HB       ASP 140  19.469  -9.435  27.754
 1078   2HB   ASP 140          1HB       ASP 140  20.722  -8.396  28.426
 1079    H    GLU 141           H        GLU 141  20.007  -6.700  28.818
 1080    HA   GLU 141           HA       GLU 141  17.588  -5.142  29.155
 1081   1HB   GLU 141          2HB       GLU 141  20.178  -4.491  27.728
 1082   2HB   GLU 141          1HB       GLU 141  18.889  -3.345  28.071
 1083   1HG   GLU 141          2HG       GLU 141  19.265  -3.588  30.457
 1084   2HG   GLU 141          1HG       GLU 141  20.500  -4.815  30.156
 1085    H    SER 142           H        SER 142  17.047  -3.722  27.063
 1086    HA   SER 142           HA       SER 142  16.042  -5.420  25.033
 1087   1HB   SER 142          2HB       SER 142  16.479  -2.416  24.953
 1088   2HB   SER 142          1HB       SER 142  15.469  -3.336  23.835
 1089    HG   SER 142           HG       SER 142  13.968  -2.903  25.253
 1090    H    GLY 143           H        GLY 143  16.749  -5.776  22.908
 1091   1HA   GLY 143          2HA       GLY 143  19.535  -6.103  22.617
 1092   2HA   GLY 143          1HA       GLY 143  18.343  -6.319  21.352
 1093    H    LYS 144           H        LYS 144  20.570  -4.048  22.854
 1094    HA   LYS 144           HA       LYS 144  20.060  -1.885  21.039
 1095   1HB   LYS 144          2HB       LYS 144  22.539  -2.453  22.694
 1096   2HB   LYS 144          1HB       LYS 144  22.167  -0.933  21.893
 1097   1HG   LYS 144          2HG       LYS 144  20.198  -0.667  23.347
 1098   2HG   LYS 144          1HG       LYS 144  20.618  -2.176  24.168
 1099   1HD   LYS 144          2HD       LYS 144  22.808  -1.177  24.785
 1100   2HD   LYS 144          1HD       LYS 144  22.291   0.343  24.054
 1101   1HE   LYS 144          2HE       LYS 144  21.993   0.426  26.460
 1102   2HE   LYS 144          1HE       LYS 144  20.423   0.458  25.659
 1103   1HZ   LYS 144          1HZ       LYS 144  20.021  -1.764  26.243
 1104   2HZ   LYS 144          2HZ       LYS 144  20.654  -1.056  27.646
 1105   3HZ   LYS 144          3HZ       LYS 144  21.630  -2.042  26.682
 1106    H    GLY 145           H        GLY 145  22.260  -4.630  21.092
 1107   1HA   GLY 145          2HA       GLY 145  23.483  -5.624  19.416
 1108   2HA   GLY 145          1HA       GLY 145  22.694  -4.551  18.271
 1109    H    LYS 146           H        LYS 146  24.085  -3.321  17.187
 1110    HA   LYS 146           HA       LYS 146  26.101  -1.759  18.517
 1111   1HB   LYS 146          2HB       LYS 146  27.153  -4.063  18.225
 1112   2HB   LYS 146          1HB       LYS 146  27.073  -3.791  16.490
 1113   1HG   LYS 146          2HG       LYS 146  28.506  -1.801  16.759
 1114   2HG   LYS 146          1HG       LYS 146  28.615  -2.136  18.487
 1115   1HD   LYS 146          2HD       LYS 146  29.647  -4.319  17.976
 1116   2HD   LYS 146          1HD       LYS 146  29.575  -3.936  16.254
 1117   1HE   LYS 146          2HE       LYS 146  31.115  -2.413  18.361
 1118   2HE   LYS 146          1HE       LYS 146  31.800  -3.500  17.153
 1119   1HZ   LYS 146          1HZ       LYS 146  31.034  -2.010  15.420
 1120   2HZ   LYS 146          2HZ       LYS 146  32.017  -1.175  16.511
 1121   3HZ   LYS 146          3HZ       LYS 146  30.341  -0.979  16.565
 1122    H    GLY 147           H        GLY 147  23.749  -1.506  16.681
 1123   1HA   GLY 147          2HA       GLY 147  23.430   0.360  15.189
 1124   2HA   GLY 147          1HA       GLY 147  25.048   0.089  14.557
 1125    H    ILE 148           H        ILE 148  21.745  -1.082  14.593
 1126    HA   ILE 148           HA       ILE 148  20.517  -2.418  13.251
 1127    HB   ILE 148           HB       ILE 148  22.714  -1.826  11.271
 1128   1HG1  ILE 148          2HG1      ILE 148  21.451   0.147  12.009
 1129   2HG1  ILE 148          1HG1      ILE 148  21.107  -0.221  10.323
 1130   1HG2  ILE 148          1HG2      ILE 148  20.030  -3.121  10.780
 1131   2HG2  ILE 148          2HG2      ILE 148  21.611  -3.883  10.602
 1132   3HG2  ILE 148          3HG2      ILE 148  21.138  -2.572   9.521
 1133   1HD1  ILE 148          1HD1      ILE 148  19.337  -0.873  12.674
 1134   2HD1  ILE 148          2HD1      ILE 148  18.991  -1.261  10.988
 1135   3HD1  ILE 148          3HD1      ILE 148  19.092   0.423  11.504
 1136    H    ALA 149           H        ALA 149  23.847  -3.349  12.303
 1137    HA   ALA 149           HA       ALA 149  23.398  -6.019  13.444
 1138   1HB   ALA 149          1HB       ALA 149  24.223  -7.122  11.432
 1139   2HB   ALA 149          2HB       ALA 149  24.366  -5.563  10.619
 1140   3HB   ALA 149          3HB       ALA 149  22.777  -6.175  11.078
 1141    H    GLY 150           H        GLY 150  25.833  -4.010  11.729
 1142   1HA   GLY 150          2HA       GLY 150  28.057  -3.616  12.270
 1143   2HA   GLY 150          1HA       GLY 150  27.825  -4.518  13.762
 1144    H    ARG 151           H        ARG 151  27.987  -5.019  10.258
 1145    HA   ARG 151           HA       ARG 151  28.515  -6.721   8.916
 1146   1HB   ARG 151          2HB       ARG 151  30.676  -7.804   9.172
 1147   2HB   ARG 151          1HB       ARG 151  30.777  -6.077   9.454
 1148   1HG   ARG 151          2HG       ARG 151  31.032  -6.397  11.806
 1149   2HG   ARG 151          1HG       ARG 151  30.667  -8.119  11.668
 1150   1HD   ARG 151          2HD       ARG 151  33.028  -6.796  10.329
 1151   2HD   ARG 151          1HD       ARG 151  33.108  -7.555  11.919
 1152    HE   ARG 151           HE       ARG 151  32.421  -9.658  10.764
 1153   1HH1  ARG 151          1HH1      ARG 151  33.884  -7.138   8.929
 1154   2HH1  ARG 151          2HH1      ARG 151  34.589  -8.228   7.791
 1155   1HH2  ARG 151          1HH2      ARG 151  33.318 -11.049   9.291
 1156   2HH2  ARG 151          2HH2      ARG 151  34.274 -10.426   7.992
 1157    H    GLN 152           H        GLN 152  28.994  -8.177  12.164
 1158    HA   GLN 152           HA       GLN 152  28.003  -9.951  13.162
 1159   1HB   GLN 152          2HB       GLN 152  25.862  -9.144  12.332
 1160   2HB   GLN 152          1HB       GLN 152  26.148  -9.898  10.771
 1161   1HG   GLN 152          2HG       GLN 152  24.591 -11.225  12.022
 1162   2HG   GLN 152          1HG       GLN 152  26.101 -12.112  11.854
 1163   1HE2  GLN 152          1HE2      GLN 152  27.339 -12.523  13.680
 1164   2HE2  GLN 152          2HE2      GLN 152  26.745 -12.268  15.279
 1165    H    ASP 153           H        ASP 153  29.501 -11.507  13.214
 1166    HA   ASP 153           HA       ASP 153  29.816 -13.271  10.875
 1167   1HB   ASP 153          2HB       ASP 153  31.481 -13.061  13.404
 1168   2HB   ASP 153          1HB       ASP 153  31.818 -14.134  12.047
 1169    H    ILE 154           H        ILE 154  29.488 -15.527  11.066
 1170    HA   ILE 154           HA       ILE 154  27.453 -16.173  13.068
 1171    HB   ILE 154           HB       ILE 154  27.029 -18.198  11.622
 1172   1HG1  ILE 154          2HG1      ILE 154  27.856 -17.877   9.194
 1173   2HG1  ILE 154          1HG1      ILE 154  29.081 -16.818   9.875
 1174   1HG2  ILE 154          1HG2      ILE 154  25.647 -16.197  11.514
 1175   2HG2  ILE 154          2HG2      ILE 154  25.817 -16.921   9.916
 1176   3HG2  ILE 154          3HG2      ILE 154  26.746 -15.480  10.333
 1177   1HD1  ILE 154          1HD1      ILE 154  29.937 -19.055   9.474
 1178   2HD1  ILE 154          2HD1      ILE 154  28.704 -19.731  10.537
 1179   3HD1  ILE 154          3HD1      ILE 154  29.952 -18.672  11.194
 1180    H    LEU 155           H        LEU 155  27.369 -18.331  14.011
 1181    HA   LEU 155           HA       LEU 155  28.136 -20.153  15.096
 1182   1HB   LEU 155          2HB       LEU 155  29.283 -20.725  13.008
 1183   2HB   LEU 155          1HB       LEU 155  30.670 -19.778  13.511
 1184    HG   LEU 155           HG       LEU 155  31.024 -21.327  15.414
 1185   1HD1  LEU 155          1HD1      LEU 155  29.821 -23.458  15.489
 1186   2HD1  LEU 155          2HD1      LEU 155  28.786 -22.927  14.161
 1187   3HD1  LEU 155          3HD1      LEU 155  28.726 -22.093  15.715
 1188   1HD2  LEU 155          1HD2      LEU 155  30.902 -22.673  12.714
 1189   2HD2  LEU 155          2HD2      LEU 155  31.862 -23.206  14.094
 1190   3HD2  LEU 155          3HD2      LEU 155  32.223 -21.668  13.312
 1191    H    ASP 156           H        ASP 156  30.649 -17.657  14.932
 1192    HA   ASP 156           HA       ASP 156  32.053 -18.289  17.237
 1193   1HB   ASP 156          2HB       ASP 156  32.779 -16.644  15.533
 1194   2HB   ASP 156          1HB       ASP 156  31.552 -15.520  16.112
 1195    H    ASP 157           H        ASP 157  29.471 -15.816  16.969
 1196    HA   ASP 157           HA       ASP 157  28.726 -16.409  19.758
 1197   1HB   ASP 157          2HB       ASP 157  29.962 -14.228  19.577
 1198   2HB   ASP 157          1HB       ASP 157  28.683 -13.642  18.517
 1199    H    SER 158           H        SER 158  26.447 -15.635  20.252
 1200    HA   SER 158           HA       SER 158  24.202 -15.688  19.884
 1201   1HB   SER 158          2HB       SER 158  24.412 -14.075  18.088
 1202   2HB   SER 158          1HB       SER 158  24.934 -15.330  16.965
 1203    HG   SER 158           HG       SER 158  22.921 -15.754  16.588
 1204    H    GLY 159           H        GLY 159  25.915 -17.611  17.407
 1205   1HA   GLY 159          2HA       GLY 159  24.026 -19.603  17.000
 1206   2HA   GLY 159          1HA       GLY 159  25.758 -19.823  16.835
 1207    H    TYR 160           H        TYR 160  22.989 -20.618  18.626
 1208    HA   TYR 160           HA       TYR 160  24.157 -21.272  21.123
 1209   1HB   TYR 160          2HB       TYR 160  21.774 -20.877  20.911
 1210   2HB   TYR 160          1HB       TYR 160  21.607 -22.237  19.809
 1211    HD1  TYR 160           HD2      TYR 160  22.968 -21.611  23.254
 1212    HD2  TYR 160           HD1      TYR 160  20.672 -24.143  20.709
 1213    HE1  TYR 160           HE2      TYR 160  22.492 -23.092  25.161
 1214    HE2  TYR 160           HE1      TYR 160  20.198 -25.627  22.604
 1215    HH   TYR 160           HH       TYR 160  20.901 -24.782  25.852
 1216    H    VAL 161           H        VAL 161  25.931 -22.546  20.995
 1217    HA   VAL 161           HA       VAL 161  25.538 -25.367  20.638
 1218    HB   VAL 161           HB       VAL 161  25.870 -24.751  18.288
 1219   1HG1  VAL 161          1HG1      VAL 161  28.532 -23.616  19.163
 1220   2HG1  VAL 161          2HG1      VAL 161  27.141 -22.684  18.607
 1221   3HG1  VAL 161          3HG1      VAL 161  27.973 -23.775  17.498
 1222   1HG2  VAL 161          1HG2      VAL 161  28.263 -26.185  19.461
 1223   2HG2  VAL 161          2HG2      VAL 161  27.762 -26.241  17.770
 1224   3HG2  VAL 161          3HG2      VAL 161  26.715 -26.912  19.021
 1225    H    SER 162           H        SER 162  27.016 -26.551  21.788
 1226    HA   SER 162           HA       SER 162  29.523 -25.265  22.660
 1227   1HB   SER 162          2HB       SER 162  29.245 -26.146  24.941
 1228   2HB   SER 162          1HB       SER 162  27.904 -25.075  24.534
 1229    HG   SER 162           HG       SER 162  27.831 -27.913  24.341
 1230    H    ALA 163           H        ALA 163  31.246 -26.570  22.263
 1231    HA   ALA 163           HA       ALA 163  30.918 -29.472  22.248
 1232   1HB   ALA 163          1HB       ALA 163  30.199 -28.813  20.006
 1233   2HB   ALA 163          2HB       ALA 163  31.702 -29.733  19.947
 1234   3HB   ALA 163          3HB       ALA 163  31.732 -27.980  19.752
 1235    H    TYR 164           H        TYR 164  32.674 -30.399  23.085
 1236    HA   TYR 164           HA       TYR 164  35.333 -29.465  22.354
 1237   1HB   TYR 164          2HB       TYR 164  34.854 -28.281  24.479
 1238   2HB   TYR 164          1HB       TYR 164  34.524 -29.822  25.261
 1239    HD1  TYR 164           HD1      TYR 164  37.169 -27.719  23.764
 1240    HD2  TYR 164           HD2      TYR 164  36.329 -31.236  26.017
 1241    HE1  TYR 164           HE1      TYR 164  39.554 -27.928  24.325
 1242    HE2  TYR 164           HE2      TYR 164  38.709 -31.447  26.585
 1243    HH   TYR 164           HH       TYR 164  40.968 -28.950  26.010
 1244    H    LYS 165           H        LYS 165  35.420 -31.394  21.146
 1245    HA   LYS 165           HA       LYS 165  35.834 -33.595  20.717
 1246   1HB   LYS 165          2HB       LYS 165  37.757 -32.979  22.246
 1247   2HB   LYS 165          1HB       LYS 165  36.852 -33.709  23.566
 1248   1HG   LYS 165          2HG       LYS 165  36.934 -35.873  22.470
 1249   2HG   LYS 165          1HG       LYS 165  37.732 -35.160  21.068
 1250   1HD   LYS 165          2HD       LYS 165  39.634 -34.518  22.525
 1251   2HD   LYS 165          1HD       LYS 165  38.843 -35.334  23.875
 1252   1HE   LYS 165          2HE       LYS 165  38.974 -37.456  22.711
 1253   2HE   LYS 165          1HE       LYS 165  39.663 -36.667  21.290
 1254   1HZ   LYS 165          1HZ       LYS 165  41.361 -37.726  22.643
 1255   2HZ   LYS 165          2HZ       LYS 165  40.920 -36.784  23.977
 1256   3HZ   LYS 165          3HZ       LYS 165  41.585 -36.049  22.603
 1257    H    ASN 166           H        ASN 166  33.225 -33.066  21.447
 1258    HA   ASN 166           HA       ASN 166  32.331 -34.895  23.513
 1259   1HB   ASN 166          2HB       ASN 166  31.406 -32.508  22.782
 1260   2HB   ASN 166          1HB       ASN 166  30.434 -33.472  21.678
 1261   1HD2  ASN 166          1HD2      ASN 166  29.614 -31.847  23.953
 1262   2HD2  ASN 166          2HD2      ASN 166  28.773 -32.909  25.022
 1263    H    ALA 167           H        ALA 167  30.017 -35.991  22.636
 1264    HA   ALA 167           HA       ALA 167  30.808 -38.175  21.038
 1265   1HB   ALA 167          1HB       ALA 167  29.028 -38.345  22.698
 1266   2HB   ALA 167          2HB       ALA 167  28.446 -38.831  21.106
 1267   3HB   ALA 167          3HB       ALA 167  28.025 -37.245  21.753
 1268    H    GLY 168           H        GLY 168  31.520 -37.659  18.987
 1269   1HA   GLY 168          2HA       GLY 168  30.291 -35.798  17.239
 1270   2HA   GLY 168          1HA       GLY 168  31.425 -37.055  16.772
 1271    H    THR 169           H        THR 169  30.450 -39.319  16.705
 1272    HA   THR 169           HA       THR 169  29.077 -40.761  15.578
 1273    HB   THR 169           HB       THR 169  26.794 -40.923  16.386
 1274    HG1  THR 169           HG1      THR 169  27.204 -38.307  17.469
 1275   1HG2  THR 169          1HG2      THR 169  27.171 -40.950  18.812
 1276   2HG2  THR 169          2HG2      THR 169  28.629 -39.980  18.598
 1277   3HG2  THR 169          3HG2      THR 169  28.555 -41.616  17.945
 1278    H    TYR 170           H        TYR 170  29.784 -38.905  13.783
 1279    HA   TYR 170           HA       TYR 170  27.466 -37.569  12.663
 1280   1HB   TYR 170          2HB       TYR 170  29.089 -36.636  11.029
 1281   2HB   TYR 170          1HB       TYR 170  29.522 -36.328  12.703
 1282    HD1  TYR 170           HD1      TYR 170  31.450 -37.534  13.724
 1283    HD2  TYR 170           HD2      TYR 170  30.493 -37.948   9.592
 1284    HE1  TYR 170           HE1      TYR 170  33.694 -38.450  13.297
 1285    HE2  TYR 170           HE2      TYR 170  32.730 -38.862   9.157
 1286    HH   TYR 170           HH       TYR 170  34.931 -38.866  10.118
 1287    H    ASP 171           H        ASP 171  27.263 -40.416  12.577
 1288    HA   ASP 171           HA       ASP 171  27.580 -41.082   9.740
 1289   1HB   ASP 171          2HB       ASP 171  28.226 -42.732  11.529
 1290   2HB   ASP 171          1HB       ASP 171  26.526 -42.841  11.975
 1291    H    ALA 172           H        ALA 172  25.901 -41.031   8.327
 1292    HA   ALA 172           HA       ALA 172  23.382 -39.928   9.300
 1293   1HB   ALA 172          1HB       ALA 172  24.572 -38.890   7.402
 1294   2HB   ALA 172          2HB       ALA 172  22.924 -39.373   7.000
 1295   3HB   ALA 172          3HB       ALA 172  24.289 -40.350   6.455
 1296    H    LYS 173           H        LYS 173  24.488 -43.034   8.567
 1297    HA   LYS 173           HA       LYS 173  22.198 -44.090   7.218
 1298   1HB   LYS 173          2HB       LYS 173  24.461 -45.123   7.158
 1299   2HB   LYS 173          1HB       LYS 173  24.282 -45.561   8.851
 1300   1HG   LYS 173          2HG       LYS 173  22.328 -46.957   8.245
 1301   2HG   LYS 173          1HG       LYS 173  22.616 -46.570   6.547
 1302   1HD   LYS 173          2HD       LYS 173  24.513 -48.022   8.402
 1303   2HD   LYS 173          1HD       LYS 173  23.577 -48.739   7.089
 1304   1HE   LYS 173          2HE       LYS 173  24.813 -47.434   5.457
 1305   2HE   LYS 173          1HE       LYS 173  25.692 -46.606   6.742
 1306   1HZ   LYS 173          1HZ       LYS 173  27.057 -48.319   5.850
 1307   2HZ   LYS 173          2HZ       LYS 173  25.849 -49.481   6.046
 1308   3HZ   LYS 173          3HZ       LYS 173  26.588 -48.792   7.404
 1309    H    VAL 174           H        VAL 174  23.242 -44.072  10.609
 1310    HA   VAL 174           HA       VAL 174  20.941 -45.498  11.551
 1311    HB   VAL 174           HB       VAL 174  22.963 -45.650  12.841
 1312   1HG1  VAL 174          1HG1      VAL 174  23.963 -43.751  14.014
 1313   2HG1  VAL 174          2HG1      VAL 174  22.790 -42.664  13.270
 1314   3HG1  VAL 174          3HG1      VAL 174  23.975 -43.504  12.268
 1315   1HG2  VAL 174          1HG2      VAL 174  20.888 -45.809  14.105
 1316   2HG2  VAL 174          2HG2      VAL 174  20.884 -44.065  14.360
 1317   3HG2  VAL 174          3HG2      VAL 174  22.148 -45.058  15.086
 1318    H    LYS 175           H        LYS 175  19.062 -44.481  10.943
 1319    HA   LYS 175           HA       LYS 175  18.630 -41.661  11.484
 1320   1HB   LYS 175          2HB       LYS 175  16.818 -43.806  10.362
 1321   2HB   LYS 175          1HB       LYS 175  16.309 -42.143  10.618
 1322   1HG   LYS 175          2HG       LYS 175  18.120 -41.412   9.070
 1323   2HG   LYS 175          1HG       LYS 175  18.455 -43.114   8.734
 1324   1HD   LYS 175          2HD       LYS 175  16.197 -43.423   7.883
 1325   2HD   LYS 175          1HD       LYS 175  15.781 -41.761   8.309
 1326   1HE   LYS 175          2HE       LYS 175  17.517 -40.972   6.720
 1327   2HE   LYS 175          1HE       LYS 175  17.801 -42.647   6.246
 1328   1HZ   LYS 175          1HZ       LYS 175  15.479 -42.774   5.545
 1329   2HZ   LYS 175          2HZ       LYS 175  16.324 -41.581   4.701
 1330   3HZ   LYS 175          3HZ       LYS 175  15.260 -41.144   5.940
 1331    H    LYS 176           H        LYS 176  18.016 -40.928  13.414
 1332    HA   LYS 176           HA       LYS 176  16.272 -42.621  15.093
 1333   1HB   LYS 176          2HB       LYS 176  18.568 -41.742  15.949
 1334   2HB   LYS 176          1HB       LYS 176  17.761 -40.188  16.085
 1335   1HG   LYS 176          2HG       LYS 176  17.819 -41.400  18.217
 1336   2HG   LYS 176          1HG       LYS 176  16.167 -41.112  17.663
 1337   1HD   LYS 176          2HD       LYS 176  16.078 -43.423  16.788
 1338   2HD   LYS 176          1HD       LYS 176  17.714 -43.700  17.390
 1339   1HE   LYS 176          2HE       LYS 176  16.966 -43.354  19.672
 1340   2HE   LYS 176          1HE       LYS 176  15.346 -42.950  19.108
 1341   1HZ   LYS 176          1HZ       LYS 176  16.691 -45.585  18.858
 1342   2HZ   LYS 176          2HZ       LYS 176  15.179 -45.211  18.202
 1343   3HZ   LYS 176          3HZ       LYS 176  15.395 -45.203  19.877
 1344    H    LEU 177           H        LEU 177  15.300 -40.385  16.716
 1345    HA   LEU 177           HA       LEU 177  13.078 -39.714  15.040
 1346   1HB   LEU 177          2HB       LEU 177  13.703 -38.819  17.855
 1347   2HB   LEU 177          1HB       LEU 177  12.162 -38.620  17.041
 1348    HG   LEU 177           HG       LEU 177  13.437 -41.269  17.768
 1349   1HD1  LEU 177          1HD1      LEU 177  12.621 -40.006  19.715
 1350   2HD1  LEU 177          2HD1      LEU 177  11.679 -41.467  19.421
 1351   3HD1  LEU 177          3HD1      LEU 177  11.028 -39.893  18.963
 1352   1HD2  LEU 177          1HD2      LEU 177  12.113 -41.458  15.733
 1353   2HD2  LEU 177          2HD2      LEU 177  10.749 -40.660  16.520
 1354   3HD2  LEU 177          3HD2      LEU 177  11.286 -42.246  17.077
 1355    H    GLU 178           H        GLU 178  14.699 -38.490  13.532
 1356    HA   GLU 178           HA       GLU 178  14.919 -36.562  12.377
 1357   1HB   GLU 178          2HB       GLU 178  13.183 -35.417  14.568
 1358   2HB   GLU 178          1HB       GLU 178  13.646 -34.539  13.112
 1359   1HG   GLU 178          2HG       GLU 178  12.501 -36.120  11.714
 1360   2HG   GLU 178          1HG       GLU 178  12.179 -37.175  13.086
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1  25.154   6.934  -4.910
    2   2H    MET   1          2H        MET   1  23.579   6.313  -4.933
    3   3H    MET   1          3H        MET   1  24.655   5.851  -3.711
    4    HA   MET   1           HA       MET   1  24.712   8.057  -2.817
    5   1HB   MET   1          2HB       MET   1  23.197   9.797  -3.720
    6   2HB   MET   1          1HB       MET   1  24.438   9.320  -4.870
    7   1HG   MET   1          2HG       MET   1  21.569   8.395  -4.895
    8   2HG   MET   1          1HG       MET   1  22.270   9.627  -5.944
    9   1HE   MET   1          1HE       MET   1  21.485   8.427  -8.154
   10   2HE   MET   1          2HE       MET   1  20.662   7.228  -7.154
   11   3HE   MET   1          3HE       MET   1  21.720   6.706  -8.463
   12    H    ALA   2           H        ALA   2  23.160   8.793  -1.250
   13    HA   ALA   2           HA       ALA   2  21.431   6.718  -0.346
   14   1HB   ALA   2          1HB       ALA   2  20.878   8.220   1.493
   15   2HB   ALA   2          2HB       ALA   2  21.636   9.567   0.641
   16   3HB   ALA   2          3HB       ALA   2  22.616   8.211   1.198
   17    H    ALA   3           H        ALA   3  20.012   6.439  -2.132
   18    HA   ALA   3           HA       ALA   3  17.495   7.696  -1.929
   19   1HB   ALA   3          1HB       ALA   3  18.640   9.602  -2.975
   20   2HB   ALA   3          2HB       ALA   3  17.403   8.934  -4.040
   21   3HB   ALA   3          3HB       ALA   3  19.107   8.579  -4.334
   22    H    SER   4           H        SER   4  19.744   5.676  -3.615
   23    HA   SER   4           HA       SER   4  17.954   4.548  -5.518
   24   1HB   SER   4          2HB       SER   4  20.507   3.373  -4.381
   25   2HB   SER   4          1HB       SER   4  19.688   2.847  -5.856
   26    HG   SER   4           HG       SER   4  20.052   4.983  -6.684
   27    H    THR   5           H        THR   5  19.280   3.185  -2.485
   28    HA   THR   5           HA       THR   5  17.034   1.268  -2.440
   29    HB   THR   5           HB       THR   5  19.718   1.063  -1.047
   30    HG1  THR   5           HG1      THR   5  18.663  -0.027  -3.437
   31   1HG2  THR   5          1HG2      THR   5  19.024  -1.235  -0.494
   32   2HG2  THR   5          2HG2      THR   5  17.434  -0.918  -1.190
   33   3HG2  THR   5          3HG2      THR   5  17.958  -0.040   0.247
   34    H    ASP   6           H        ASP   6  15.459   2.379  -1.343
   35    HA   ASP   6           HA       ASP   6  16.024   3.639   1.202
   36   1HB   ASP   6          2HB       ASP   6  13.499   3.961   1.250
   37   2HB   ASP   6          1HB       ASP   6  14.357   4.743  -0.072
   38    H    ILE   7           H        ILE   7  13.729   1.093   0.305
   39    HA   ILE   7           HA       ILE   7  14.398  -0.353   2.798
   40    HB   ILE   7           HB       ILE   7  11.724  -0.310   1.365
   41   1HG1  ILE   7          2HG1      ILE   7  12.182   1.804   2.563
   42   2HG1  ILE   7          1HG1      ILE   7  10.875   0.902   3.321
   43   1HG2  ILE   7          1HG2      ILE   7  12.145  -2.469   2.405
   44   2HG2  ILE   7          2HG2      ILE   7  10.894  -1.597   3.290
   45   3HG2  ILE   7          3HG2      ILE   7  12.533  -1.679   3.936
   46   1HD1  ILE   7          1HD1      ILE   7  12.398   0.132   5.057
   47   2HD1  ILE   7          2HD1      ILE   7  12.368   1.893   4.967
   48   3HD1  ILE   7          3HD1      ILE   7  13.728   1.000   4.287
   49    H    ALA   8           H        ALA   8  13.757  -0.511  -0.639
   50    HA   ALA   8           HA       ALA   8  14.151  -2.059  -2.246
   51   1HB   ALA   8          1HB       ALA   8  15.820  -3.789  -1.884
   52   2HB   ALA   8          2HB       ALA   8  15.745  -3.524  -0.141
   53   3HB   ALA   8          3HB       ALA   8  16.363  -2.256  -1.200
   54    H    GLY   9           H        GLY   9  13.922  -4.161   0.649
   55   1HA   GLY   9          2HA       GLY   9  12.455  -6.224  -0.443
   56   2HA   GLY   9          1HA       GLY   9  12.389  -5.767   1.250
   57    H    LEU  10           H        LEU  10  11.248  -3.105   0.621
   58    HA   LEU  10           HA       LEU  10   8.487  -3.712   0.656
   59   1HB   LEU  10          2HB       LEU  10   9.476  -1.664   1.627
   60   2HB   LEU  10          1HB       LEU  10   9.841  -1.087   0.012
   61    HG   LEU  10           HG       LEU  10   7.410  -1.021  -0.495
   62   1HD1  LEU  10          1HD1      LEU  10   5.781  -1.240   1.307
   63   2HD1  LEU  10          2HD1      LEU  10   7.063  -1.694   2.429
   64   3HD1  LEU  10          3HD1      LEU  10   6.664  -2.749   1.073
   65   1HD2  LEU  10          1HD2      LEU  10   8.563   0.993   0.286
   66   2HD2  LEU  10          2HD2      LEU  10   8.213   0.552   1.959
   67   3HD2  LEU  10          3HD2      LEU  10   6.895   0.948   0.856
   68    H    GLU  11           H        GLU  11  10.660  -2.692  -1.964
   69    HA   GLU  11           HA       GLU  11   8.634  -2.382  -3.932
   70   1HB   GLU  11          2HB       GLU  11  10.885  -1.393  -4.177
   71   2HB   GLU  11          1HB       GLU  11  11.572  -3.004  -4.332
   72   1HG   GLU  11          2HG       GLU  11  10.437  -3.365  -6.409
   73   2HG   GLU  11          1HG       GLU  11   9.507  -1.880  -6.219
   74    H    GLU  12           H        GLU  12  10.852  -5.095  -3.190
   75    HA   GLU  12           HA       GLU  12   9.877  -6.999  -4.947
   76   1HB   GLU  12          2HB       GLU  12  11.025  -7.178  -2.184
   77   2HB   GLU  12          1HB       GLU  12  10.344  -8.626  -2.907
   78   1HG   GLU  12          2HG       GLU  12  12.742  -8.529  -3.246
   79   2HG   GLU  12          1HG       GLU  12  11.885  -8.444  -4.782
   80    H    SER  13           H        SER  13   8.571  -6.195  -1.716
   81    HA   SER  13           HA       SER  13   6.405  -7.976  -1.719
   82   1HB   SER  13          2HB       SER  13   6.597  -5.232  -0.438
   83   2HB   SER  13          1HB       SER  13   5.344  -6.421  -0.081
   84    HG   SER  13           HG       SER  13   7.946  -7.348   0.110
   85    H    PHE  14           H        PHE  14   6.631  -4.663  -3.000
   86    HA   PHE  14           HA       PHE  14   3.976  -4.359  -3.836
   87   1HB   PHE  14          2HB       PHE  14   5.590  -2.502  -3.830
   88   2HB   PHE  14          1HB       PHE  14   6.489  -3.264  -5.137
   89    HD1  PHE  14           HD2      PHE  14   3.322  -1.599  -4.250
   90    HD2  PHE  14           HD1      PHE  14   5.771  -3.070  -7.410
   91    HE1  PHE  14           HE2      PHE  14   1.894  -0.448  -5.889
   92    HE2  PHE  14           HE1      PHE  14   4.346  -1.921  -9.050
   93    HZ   PHE  14           HZ       PHE  14   2.399  -0.613  -8.290
   94    H    ARG  15           H        ARG  15   6.776  -5.689  -5.615
   95    HA   ARG  15           HA       ARG  15   5.516  -6.379  -8.007
   96   1HB   ARG  15          2HB       ARG  15   7.863  -7.514  -6.519
   97   2HB   ARG  15          1HB       ARG  15   7.238  -8.397  -7.899
   98   1HG   ARG  15          2HG       ARG  15   9.104  -7.018  -8.553
   99   2HG   ARG  15          1HG       ARG  15   7.627  -6.457  -9.332
  100   1HD   ARG  15          2HD       ARG  15   7.536  -4.523  -8.051
  101   2HD   ARG  15          1HD       ARG  15   8.522  -5.211  -6.764
  102    HE   ARG  15           HE       ARG  15  10.434  -4.659  -7.930
  103   1HH1  ARG  15          1HH1      ARG  15   7.666  -4.007  -9.887
  104   2HH1  ARG  15          2HH1      ARG  15   8.580  -3.107 -11.046
  105   1HH2  ARG  15          1HH2      ARG  15  11.569  -3.500  -9.413
  106   2HH2  ARG  15          2HH2      ARG  15  10.764  -2.819 -10.784
  107    H    LYS  16           H        LYS  16   5.970  -8.445  -5.127
  108    HA   LYS  16           HA       LYS  16   4.737 -10.744  -6.076
  109   1HB   LYS  16          2HB       LYS  16   4.815  -9.757  -3.214
  110   2HB   LYS  16          1HB       LYS  16   4.488 -11.412  -3.719
  111   1HG   LYS  16          2HG       LYS  16   6.729 -11.540  -4.718
  112   2HG   LYS  16          1HG       LYS  16   7.054  -9.895  -4.173
  113   1HD   LYS  16          2HD       LYS  16   6.709 -10.646  -1.831
  114   2HD   LYS  16          1HD       LYS  16   6.499 -12.295  -2.424
  115   1HE   LYS  16          2HE       LYS  16   8.979 -10.596  -2.722
  116   2HE   LYS  16          1HE       LYS  16   8.770 -11.944  -1.608
  117   1HZ   LYS  16          1HZ       LYS  16  10.003 -12.560  -3.611
  118   2HZ   LYS  16          2HZ       LYS  16   8.666 -12.169  -4.568
  119   3HZ   LYS  16          3HZ       LYS  16   8.570 -13.446  -3.462
  120    H    PHE  17           H        PHE  17   3.225  -8.066  -4.257
  121    HA   PHE  17           HA       PHE  17   0.604  -9.181  -4.344
  122   1HB   PHE  17          2HB       PHE  17   1.752  -6.519  -3.626
  123   2HB   PHE  17          1HB       PHE  17   0.030  -6.598  -3.975
  124    HD1  PHE  17           HD1      PHE  17  -1.416  -8.145  -2.638
  125    HD2  PHE  17           HD2      PHE  17   2.603  -7.255  -1.528
  126    HE1  PHE  17           HE1      PHE  17  -1.887  -8.901  -0.350
  127    HE2  PHE  17           HE2      PHE  17   2.133  -8.018   0.770
  128    HZ   PHE  17           HZ       PHE  17  -0.118  -8.841   1.361
  129    H    ALA  18           H        ALA  18   2.342  -6.944  -6.475
  130    HA   ALA  18           HA       ALA  18   0.110  -6.147  -8.027
  131   1HB   ALA  18          1HB       ALA  18   1.736  -5.266  -9.605
  132   2HB   ALA  18          2HB       ALA  18   3.021  -6.197  -8.834
  133   3HB   ALA  18          3HB       ALA  18   2.225  -4.895  -7.951
  134    H    ILE  19           H        ILE  19   2.646  -8.578  -8.717
  135    HA   ILE  19           HA       ILE  19   1.350  -9.410 -11.156
  136    HB   ILE  19           HB       ILE  19   3.137 -11.047 -11.378
  137   1HG1  ILE  19          2HG1      ILE  19   3.988 -10.153  -8.606
  138   2HG1  ILE  19          1HG1      ILE  19   3.343 -11.734  -9.027
  139   1HG2  ILE  19          1HG2      ILE  19   4.127  -8.340 -10.471
  140   2HG2  ILE  19          2HG2      ILE  19   3.602  -8.776 -12.098
  141   3HG2  ILE  19          3HG2      ILE  19   5.061  -9.498 -11.419
  142   1HD1  ILE  19          1HD1      ILE  19   5.748 -11.817  -8.751
  143   2HD1  ILE  19          2HD1      ILE  19   5.951 -10.577  -9.986
  144   3HD1  ILE  19          3HD1      ILE  19   5.304 -12.158 -10.423
  145    H    HIS  20           H        HIS  20   0.695 -10.066  -7.975
  146    HA   HIS  20           HA       HIS  20   0.109 -12.785  -7.868
  147   1HB   HIS  20          2HB       HIS  20  -0.046 -11.238  -5.938
  148   2HB   HIS  20          1HB       HIS  20  -1.485 -10.514  -6.644
  149    HD1  HIS  20           HD1      HIS  20  -3.607 -12.217  -6.873
  150    HD2  HIS  20           HD2      HIS  20  -0.522 -13.404  -4.344
  151    HE1  HIS  20           HE1      HIS  20  -4.587 -13.992  -5.399
  152    HE2  HIS  20           HE2      HIS  20  -2.756 -14.581  -3.780
  153    H    GLY  21           H        GLY  21  -1.671 -10.140  -9.362
  154   1HA   GLY  21          2HA       GLY  21  -3.896 -11.832 -10.165
  155   2HA   GLY  21          1HA       GLY  21  -3.649 -10.147 -10.604
  156    H    ASP  22           H        ASP  22  -2.037 -13.281 -11.105
  157    HA   ASP  22           HA       ASP  22  -1.052 -14.253 -12.892
  158   1HB   ASP  22          2HB       ASP  22  -2.677 -12.271 -14.500
  159   2HB   ASP  22          1HB       ASP  22  -1.770 -13.616 -15.187
  160    HA   PRO  23           HA       PRO  23   2.733 -11.900 -12.922
  161   1HB   PRO  23          2HB       PRO  23   3.284 -13.774 -15.197
  162   2HB   PRO  23          1HB       PRO  23   4.311 -13.338 -13.824
  163   1HG   PRO  23          2HG       PRO  23   3.019 -15.655 -13.831
  164   2HG   PRO  23          1HG       PRO  23   3.128 -14.696 -12.341
  165   1HD   PRO  23          2HD       PRO  23   0.810 -15.080 -14.186
  166   2HD   PRO  23          1HD       PRO  23   0.828 -14.870 -12.423
  167    H    LYS  24           H        LYS  24   0.927 -12.479 -15.920
  168    HA   LYS  24           HA       LYS  24   2.307 -10.471 -17.432
  169   1HB   LYS  24          2HB       LYS  24  -0.229 -12.024 -17.895
  170   2HB   LYS  24          1HB       LYS  24   0.289 -10.752 -18.995
  171   1HG   LYS  24          2HG       LYS  24   2.409 -11.963 -19.356
  172   2HG   LYS  24          1HG       LYS  24   1.820 -13.262 -18.316
  173   1HD   LYS  24          2HD       LYS  24   1.512 -13.761 -20.720
  174   2HD   LYS  24          1HD       LYS  24  -0.019 -13.706 -19.842
  175   1HE   LYS  24          2HE       LYS  24  -0.149 -12.569 -22.023
  176   2HE   LYS  24          1HE       LYS  24  -0.457 -11.472 -20.679
  177   1HZ   LYS  24          1HZ       LYS  24   0.998 -10.518 -22.385
  178   2HZ   LYS  24          2HZ       LYS  24   2.142 -11.727 -22.091
  179   3HZ   LYS  24          3HZ       LYS  24   1.764 -10.611 -20.880
  180    H    ALA  25           H        ALA  25   0.370 -10.012 -14.861
  181    HA   ALA  25           HA       ALA  25  -1.529  -8.119 -15.598
  182   1HB   ALA  25          1HB       ALA  25  -1.448  -7.356 -13.266
  183   2HB   ALA  25          2HB       ALA  25   0.048  -8.262 -13.025
  184   3HB   ALA  25          3HB       ALA  25  -1.454  -9.115 -13.378
  185    H    SER  26           H        SER  26   1.823  -7.553 -14.501
  186    HA   SER  26           HA       SER  26   2.396  -5.452 -16.240
  187   1HB   SER  26          2HB       SER  26   2.207  -3.469 -14.814
  188   2HB   SER  26          1HB       SER  26   0.626  -4.225 -14.998
  189    HG   SER  26           HG       SER  26   0.581  -4.324 -12.905
  190    H    GLY  27           H        GLY  27   2.878  -5.709 -12.704
  191   1HA   GLY  27          2HA       GLY  27   4.933  -6.520 -11.711
  192   2HA   GLY  27          1HA       GLY  27   5.784  -6.040 -13.173
  193    H    GLN  28           H        GLN  28   4.243  -3.496 -13.260
  194    HA   GLN  28           HA       GLN  28   5.625  -2.016 -11.110
  195   1HB   GLN  28          2HB       GLN  28   6.522  -1.576 -13.357
  196   2HB   GLN  28          1HB       GLN  28   4.919  -1.141 -13.926
  197   1HG   GLN  28          2HG       GLN  28   6.214   0.843 -13.562
  198   2HG   GLN  28          1HG       GLN  28   4.910   0.773 -12.381
  199   1HE2  GLN  28          1HE2      GLN  28   7.869  -1.118 -12.160
  200   2HE2  GLN  28          2HE2      GLN  28   8.498  -0.295 -10.777
  201    H    GLU  29           H        GLU  29   2.591  -2.840 -12.420
  202    HA   GLU  29           HA       GLU  29   1.240  -0.514 -11.194
  203   1HB   GLU  29          2HB       GLU  29   0.104  -2.398 -13.269
  204   2HB   GLU  29          1HB       GLU  29  -0.565  -0.862 -12.746
  205   1HG   GLU  29          2HG       GLU  29   2.100  -1.059 -14.118
  206   2HG   GLU  29          1HG       GLU  29   0.589  -0.951 -15.012
  207    H    MET  30           H        MET  30  -0.514  -0.844  -9.800
  208    HA   MET  30           HA       MET  30  -1.257  -3.622  -9.143
  209   1HB   MET  30          2HB       MET  30   0.351  -2.859  -7.453
  210   2HB   MET  30          1HB       MET  30  -0.630  -1.434  -7.134
  211   1HG   MET  30          2HG       MET  30  -2.433  -2.853  -6.306
  212   2HG   MET  30          1HG       MET  30  -1.473  -4.291  -6.651
  213   1HE   MET  30          1HE       MET  30   0.740  -4.939  -5.360
  214   2HE   MET  30          2HE       MET  30   1.480  -3.935  -4.113
  215   3HE   MET  30          3HE       MET  30   1.446  -3.379  -5.786
  216    H    ASN  31           H        ASN  31  -3.433  -3.961  -8.817
  217    HA   ASN  31           HA       ASN  31  -5.186  -1.665  -9.295
  218   1HB   ASN  31          2HB       ASN  31  -6.942  -3.330  -9.777
  219   2HB   ASN  31          1HB       ASN  31  -5.506  -3.578 -10.763
  220   1HD2  ASN  31          1HD2      ASN  31  -6.110  -5.727 -11.151
  221   2HD2  ASN  31          2HD2      ASN  31  -5.945  -6.952  -9.941
  222    H    GLY  32           H        GLY  32  -7.386  -1.740  -8.184
  223   1HA   GLY  32          2HA       GLY  32  -7.024  -1.340  -5.417
  224   2HA   GLY  32          1HA       GLY  32  -8.570  -1.402  -6.246
  225    H    LYS  33           H        LYS  33  -8.036  -4.195  -7.174
  226    HA   LYS  33           HA       LYS  33  -9.267  -5.615  -5.072
  227   1HB   LYS  33          2HB       LYS  33  -9.483  -6.284  -7.408
  228   2HB   LYS  33          1HB       LYS  33  -7.760  -6.618  -7.500
  229   1HG   LYS  33          2HG       LYS  33  -8.043  -8.434  -5.855
  230   2HG   LYS  33          1HG       LYS  33  -9.779  -8.115  -5.827
  231   1HD   LYS  33          2HD       LYS  33  -9.903  -8.621  -8.233
  232   2HD   LYS  33          1HD       LYS  33  -8.171  -8.954  -8.247
  233   1HE   LYS  33          2HE       LYS  33  -9.493 -11.018  -8.144
  234   2HE   LYS  33          1HE       LYS  33  -8.497 -10.812  -6.704
  235   1HZ   LYS  33          1HZ       LYS  33 -10.403 -10.083  -5.481
  236   2HZ   LYS  33          2HZ       LYS  33 -10.780 -11.550  -6.224
  237   3HZ   LYS  33          3HZ       LYS  33 -11.374 -10.103  -6.863
  238    H    ASN  34           H        ASN  34  -5.976  -6.018  -6.377
  239    HA   ASN  34           HA       ASN  34  -4.990  -7.630  -4.284
  240   1HB   ASN  34          2HB       ASN  34  -3.460  -5.837  -6.196
  241   2HB   ASN  34          1HB       ASN  34  -2.772  -7.149  -5.241
  242   1HD2  ASN  34          1HD2      ASN  34  -2.071  -8.046  -7.264
  243   2HD2  ASN  34          2HD2      ASN  34  -3.174  -8.929  -8.254
  244    H    TRP  35           H        TRP  35  -5.005  -4.138  -4.762
  245    HA   TRP  35           HA       TRP  35  -3.406  -3.381  -2.572
  246   1HB   TRP  35          2HB       TRP  35  -3.915  -1.758  -4.240
  247   2HB   TRP  35          1HB       TRP  35  -5.647  -2.002  -4.058
  248    HD1  TRP  35           HD1      TRP  35  -6.793  -0.105  -2.807
  249    HE1  TRP  35           HE1      TRP  35  -6.117   1.627  -1.032
  250    HE3  TRP  35           HE3      TRP  35  -1.951  -1.570  -2.044
  251    HZ2  TRP  35           HZ2      TRP  35  -3.839   2.285   0.494
  252    HZ3  TRP  35           HZ3      TRP  35  -0.594  -0.335  -0.405
  253    HH2  TRP  35           HH2      TRP  35  -1.520   1.555   0.836
  254    H    ALA  36           H        ALA  36  -6.921  -3.934  -2.782
  255    HA   ALA  36           HA       ALA  36  -7.623  -3.231  -0.167
  256   1HB   ALA  36          1HB       ALA  36  -9.604  -4.615  -0.484
  257   2HB   ALA  36          2HB       ALA  36  -8.855  -5.395  -1.877
  258   3HB   ALA  36          3HB       ALA  36  -9.260  -3.680  -1.940
  259    H    LYS  37           H        LYS  37  -6.612  -6.416  -1.446
  260    HA   LYS  37           HA       LYS  37  -6.645  -7.739   1.055
  261   1HB   LYS  37          2HB       LYS  37  -5.481  -8.316  -1.620
  262   2HB   LYS  37          1HB       LYS  37  -4.781  -9.170  -0.253
  263   1HG   LYS  37          2HG       LYS  37  -7.088  -9.922   0.363
  264   2HG   LYS  37          1HG       LYS  37  -7.660  -9.216  -1.149
  265   1HD   LYS  37          2HD       LYS  37  -7.258 -11.642  -1.338
  266   2HD   LYS  37          1HD       LYS  37  -6.228 -10.709  -2.426
  267   1HE   LYS  37          2HE       LYS  37  -5.009 -12.540  -1.302
  268   2HE   LYS  37          1HE       LYS  37  -4.346 -10.954  -0.911
  269   1HZ   LYS  37          1HZ       LYS  37  -4.506 -12.346   1.050
  270   2HZ   LYS  37          2HZ       LYS  37  -6.170 -12.537   0.820
  271   3HZ   LYS  37          3HZ       LYS  37  -5.534 -11.014   1.194
  272    H    LEU  38           H        LEU  38  -4.016  -6.064  -0.673
  273    HA   LEU  38           HA       LEU  38  -1.863  -6.640   0.906
  274   1HB   LEU  38          2HB       LEU  38  -1.943  -5.201  -1.154
  275   2HB   LEU  38          1HB       LEU  38  -2.494  -3.878  -0.147
  276    HG   LEU  38           HG       LEU  38   0.115  -5.250   0.461
  277   1HD1  LEU  38          1HD1      LEU  38  -0.285  -3.038  -1.552
  278   2HD1  LEU  38          2HD1      LEU  38   0.230  -4.688  -1.901
  279   3HD1  LEU  38          3HD1      LEU  38   1.268  -3.622  -0.956
  280   1HD2  LEU  38          1HD2      LEU  38  -0.905  -2.436   0.904
  281   2HD2  LEU  38          2HD2      LEU  38   0.705  -3.018   1.333
  282   3HD2  LEU  38          3HD2      LEU  38  -0.715  -3.690   2.131
  283    H    CYS  39           H        CYS  39  -4.327  -4.164   1.570
  284    HA   CYS  39           HA       CYS  39  -3.234  -3.317   4.056
  285   1HB   CYS  39          2HB       CYS  39  -6.085  -3.156   3.044
  286   2HB   CYS  39          1HB       CYS  39  -5.445  -2.271   4.427
  287    HG   CYS  39           HG       CYS  39  -4.693  -1.820   1.123
  288    H    LYS  40           H        LYS  40  -5.773  -5.690   3.237
  289    HA   LYS  40           HA       LYS  40  -6.524  -6.252   5.920
  290   1HB   LYS  40          2HB       LYS  40  -7.979  -6.750   3.998
  291   2HB   LYS  40          1HB       LYS  40  -6.839  -7.972   3.448
  292   1HG   LYS  40          2HG       LYS  40  -7.237  -9.271   5.481
  293   2HG   LYS  40          1HG       LYS  40  -8.371  -8.041   6.047
  294   1HD   LYS  40          2HD       LYS  40  -9.799  -8.462   4.097
  295   2HD   LYS  40          1HD       LYS  40  -8.664  -9.687   3.526
  296   1HE   LYS  40          2HE       LYS  40  -9.074 -10.989   5.580
  297   2HE   LYS  40          1HE       LYS  40 -10.240  -9.772   6.102
  298   1HZ   LYS  40          1HZ       LYS  40 -11.267 -11.721   5.034
  299   2HZ   LYS  40          2HZ       LYS  40 -10.467 -11.339   3.593
  300   3HZ   LYS  40          3HZ       LYS  40 -11.616 -10.276   4.227
  301    H    ASP  41           H        ASP  41  -4.536  -8.172   3.647
  302    HA   ASP  41           HA       ASP  41  -3.695 -10.171   5.356
  303   1HB   ASP  41          2HB       ASP  41  -2.174  -8.874   3.074
  304   2HB   ASP  41          1HB       ASP  41  -1.784 -10.433   3.799
  305    H    CYS  42           H        CYS  42  -2.305  -6.930   4.877
  306    HA   CYS  42           HA       CYS  42  -0.281  -7.361   6.915
  307   1HB   CYS  42          2HB       CYS  42  -1.061  -4.889   5.356
  308   2HB   CYS  42          1HB       CYS  42   0.272  -4.954   6.505
  309    HG   CYS  42           HG       CYS  42   1.881  -6.584   5.063
  310    H    LYS  43           H        LYS  43  -3.526  -6.727   7.077
  311    HA   LYS  43           HA       LYS  43  -4.968  -5.908   8.604
  312   1HB   LYS  43          2HB       LYS  43  -2.643  -6.776  10.298
  313   2HB   LYS  43          1HB       LYS  43  -4.175  -6.251  10.996
  314   1HG   LYS  43          2HG       LYS  43  -5.336  -8.065  10.171
  315   2HG   LYS  43          1HG       LYS  43  -4.171  -8.363   8.879
  316   1HD   LYS  43          2HD       LYS  43  -3.421  -8.683  11.755
  317   2HD   LYS  43          1HD       LYS  43  -4.231  -9.976  10.878
  318   1HE   LYS  43          2HE       LYS  43  -1.656  -8.678   9.992
  319   2HE   LYS  43          1HE       LYS  43  -1.742 -10.165  10.934
  320   1HZ   LYS  43          1HZ       LYS  43  -1.493 -10.588   8.556
  321   2HZ   LYS  43          2HZ       LYS  43  -2.945  -9.784   8.247
  322   3HZ   LYS  43          3HZ       LYS  43  -2.949 -11.214   9.146
  323    H    VAL  44           H        VAL  44  -3.508  -3.844   7.340
  324    HA   VAL  44           HA       VAL  44  -3.013  -1.786   9.302
  325    HB   VAL  44           HB       VAL  44  -3.564  -1.493   6.331
  326   1HG1  VAL  44          1HG1      VAL  44  -3.910   0.594   7.542
  327   2HG1  VAL  44          2HG1      VAL  44  -2.452   0.691   6.555
  328   3HG1  VAL  44          3HG1      VAL  44  -2.322   0.443   8.296
  329   1HG2  VAL  44          1HG2      VAL  44  -1.131  -1.355   6.066
  330   2HG2  VAL  44          2HG2      VAL  44  -1.609  -2.912   6.745
  331   3HG2  VAL  44          3HG2      VAL  44  -0.920  -1.667   7.788
  332    H    ALA  45           H        ALA  45  -5.729  -2.855   7.337
  333    HA   ALA  45           HA       ALA  45  -7.456  -0.769   8.483
  334   1HB   ALA  45          1HB       ALA  45  -7.997  -2.639   6.173
  335   2HB   ALA  45          2HB       ALA  45  -7.465  -0.963   6.041
  336   3HB   ALA  45          3HB       ALA  45  -9.048  -1.333   6.725
  337    H    ASP  46           H        ASP  46  -7.460  -1.869  10.564
  338    HA   ASP  46           HA       ASP  46  -8.396  -4.459  11.048
  339   1HB   ASP  46          2HB       ASP  46  -8.633  -1.989  12.783
  340   2HB   ASP  46          1HB       ASP  46  -8.859  -3.643  13.343
  341    H    GLY  47           H        GLY  47 -10.171  -1.597  10.214
  342   1HA   GLY  47          2HA       GLY  47 -12.484  -1.615   9.612
  343   2HA   GLY  47          1HA       GLY  47 -12.722  -3.001  10.664
  344    H    LYS  48           H        LYS  48 -11.195  -1.787  12.856
  345    HA   LYS  48           HA       LYS  48 -13.261  -0.256  14.112
  346   1HB   LYS  48          2HB       LYS  48 -10.406  -0.713  15.024
  347   2HB   LYS  48          1HB       LYS  48 -11.738  -0.145  16.024
  348   1HG   LYS  48          2HG       LYS  48 -12.890  -2.288  15.706
  349   2HG   LYS  48          1HG       LYS  48 -11.544  -2.858  14.715
  350   1HD   LYS  48          2HD       LYS  48 -10.032  -2.565  16.657
  351   2HD   LYS  48          1HD       LYS  48 -11.417  -2.078  17.636
  352   1HE   LYS  48          2HE       LYS  48 -12.453  -4.271  17.260
  353   2HE   LYS  48          1HE       LYS  48 -11.073  -4.758  16.277
  354   1HZ   LYS  48          1HZ       LYS  48  -9.665  -4.420  18.260
  355   2HZ   LYS  48          2HZ       LYS  48 -10.810  -5.641  18.457
  356   3HZ   LYS  48          3HZ       LYS  48 -11.056  -4.130  19.177
  357    H    SER  49           H        SER  49  -9.850   0.596  13.379
  358    HA   SER  49           HA       SER  49 -10.513   3.438  13.521
  359   1HB   SER  49          2HB       SER  49  -8.052   3.771  13.285
  360   2HB   SER  49          1HB       SER  49  -8.465   2.729  14.646
  361    HG   SER  49           HG       SER  49  -7.035   1.465  13.731
  362    H    VAL  50           H        VAL  50  -8.351   1.730  11.280
  363    HA   VAL  50           HA       VAL  50  -9.388   3.251   9.020
  364    HB   VAL  50           HB       VAL  50  -7.173   1.191   9.171
  365   1HG1  VAL  50          1HG1      VAL  50  -8.136   1.291   6.923
  366   2HG1  VAL  50          2HG1      VAL  50  -6.521   1.997   6.934
  367   3HG1  VAL  50          3HG1      VAL  50  -7.942   3.044   6.903
  368   1HG2  VAL  50          1HG2      VAL  50  -6.667   3.226  10.432
  369   2HG2  VAL  50          2HG2      VAL  50  -7.036   4.210   9.015
  370   3HG2  VAL  50          3HG2      VAL  50  -5.654   3.113   8.991
  371    H    THR  51           H        THR  51 -10.662   2.419   7.412
  372    HA   THR  51           HA       THR  51 -11.462  -0.429   7.634
  373    HB   THR  51           HB       THR  51 -13.747   0.145   7.060
  374    HG1  THR  51           HG1      THR  51 -12.720   2.796   6.837
  375   1HG2  THR  51          1HG2      THR  51 -14.408   1.438   9.038
  376   2HG2  THR  51          2HG2      THR  51 -12.732   1.937   9.272
  377   3HG2  THR  51          3HG2      THR  51 -13.177   0.238   9.433
  378    H    GLY  52           H        GLY  52 -12.687  -1.143   5.569
  379   1HA   GLY  52          2HA       GLY  52 -11.037  -1.058   3.338
  380   2HA   GLY  52          1HA       GLY  52 -12.738  -1.496   3.300
  381    H    THR  53           H        THR  53 -13.729   1.058   4.177
  382    HA   THR  53           HA       THR  53 -14.083   2.465   1.817
  383    HB   THR  53           HB       THR  53 -14.167   3.600   4.633
  384    HG1  THR  53           HG1      THR  53 -16.550   3.041   3.385
  385   1HG2  THR  53          1HG2      THR  53 -15.474   4.593   2.092
  386   2HG2  THR  53          2HG2      THR  53 -14.112   5.358   2.911
  387   3HG2  THR  53          3HG2      THR  53 -15.688   5.280   3.700
  388    H    ASP  54           H        ASP  54 -11.928   3.411   4.519
  389    HA   ASP  54           HA       ASP  54 -10.677   5.586   3.355
  390   1HB   ASP  54          2HB       ASP  54  -9.348   3.560   5.177
  391   2HB   ASP  54          1HB       ASP  54  -8.875   5.242   4.949
  392    H    VAL  55           H        VAL  55  -9.819   2.164   3.109
  393    HA   VAL  55           HA       VAL  55  -7.399   2.347   1.751
  394    HB   VAL  55           HB       VAL  55  -9.530   0.211   1.482
  395   1HG1  VAL  55          1HG1      VAL  55  -7.697  -1.282   0.815
  396   2HG1  VAL  55          2HG1      VAL  55  -6.581   0.085   0.834
  397   3HG1  VAL  55          3HG1      VAL  55  -7.909   0.044  -0.328
  398   1HG2  VAL  55          1HG2      VAL  55  -7.161   0.408   3.350
  399   2HG2  VAL  55          2HG2      VAL  55  -8.233  -0.987   3.197
  400   3HG2  VAL  55          3HG2      VAL  55  -8.863   0.547   3.797
  401    H    ASP  56           H        ASP  56 -10.713   2.268   0.407
  402    HA   ASP  56           HA       ASP  56  -9.822   2.274  -2.321
  403   1HB   ASP  56          2HB       ASP  56 -12.529   2.816  -1.076
  404   2HB   ASP  56          1HB       ASP  56 -12.243   2.785  -2.815
  405    H    ILE  57           H        ILE  57 -10.760   4.732   0.008
  406    HA   ILE  57           HA       ILE  57 -10.933   6.917  -1.777
  407    HB   ILE  57           HB       ILE  57 -10.057   7.060   1.119
  408   1HG1  ILE  57          2HG1      ILE  57 -12.812   6.833  -0.105
  409   2HG1  ILE  57          1HG1      ILE  57 -12.090   5.838   1.144
  410   1HG2  ILE  57          1HG2      ILE  57  -9.724   9.127  -0.166
  411   2HG2  ILE  57          2HG2      ILE  57 -10.979   9.320   1.055
  412   3HG2  ILE  57          3HG2      ILE  57 -11.424   9.108  -0.639
  413   1HD1  ILE  57          1HD1      ILE  57 -12.960   8.696   1.456
  414   2HD1  ILE  57          2HD1      ILE  57 -12.171   7.723   2.698
  415   3HD1  ILE  57          3HD1      ILE  57 -13.765   7.264   2.097
  416    H    VAL  58           H        VAL  58  -8.219   5.736   0.223
  417    HA   VAL  58           HA       VAL  58  -6.319   7.636  -0.612
  418    HB   VAL  58           HB       VAL  58  -5.864   4.785   0.311
  419   1HG1  VAL  58          1HG1      VAL  58  -3.594   5.526   0.893
  420   2HG1  VAL  58          2HG1      VAL  58  -3.923   7.101   0.170
  421   3HG1  VAL  58          3HG1      VAL  58  -3.895   5.655  -0.840
  422   1HG2  VAL  58          1HG2      VAL  58  -5.869   7.386   1.860
  423   2HG2  VAL  58          2HG2      VAL  58  -5.446   5.803   2.512
  424   3HG2  VAL  58          3HG2      VAL  58  -7.087   6.111   1.950
  425    H    PHE  59           H        PHE  59  -7.097   4.416  -1.926
  426    HA   PHE  59           HA       PHE  59  -5.133   4.278  -3.914
  427   1HB   PHE  59          2HB       PHE  59  -6.634   2.405  -3.214
  428   2HB   PHE  59          1HB       PHE  59  -7.959   3.186  -4.070
  429    HD1  PHE  59           HD1      PHE  59  -4.628   1.626  -4.517
  430    HD2  PHE  59           HD2      PHE  59  -8.245   2.867  -6.391
  431    HE1  PHE  59           HE1      PHE  59  -3.961   0.452  -6.571
  432    HE2  PHE  59           HE2      PHE  59  -7.581   1.692  -8.447
  433    HZ   PHE  59           HZ       PHE  59  -5.440   0.483  -8.542
  434    H    SER  60           H        SER  60  -8.270   5.891  -3.918
  435    HA   SER  60           HA       SER  60  -7.986   6.762  -6.685
  436   1HB   SER  60          2HB       SER  60 -10.224   6.203  -5.918
  437   2HB   SER  60          1HB       SER  60 -10.101   7.359  -4.592
  438    HG   SER  60           HG       SER  60 -10.860   8.772  -5.928
  439    H    LYS  61           H        LYS  61  -7.205   7.948  -3.554
  440    HA   LYS  61           HA       LYS  61  -7.380  10.739  -4.026
  441   1HB   LYS  61          2HB       LYS  61  -7.348   9.624  -1.792
  442   2HB   LYS  61          1HB       LYS  61  -5.641   9.283  -2.022
  443   1HG   LYS  61          2HG       LYS  61  -5.089  11.610  -1.960
  444   2HG   LYS  61          1HG       LYS  61  -6.794  12.070  -2.001
  445   1HD   LYS  61          2HD       LYS  61  -7.114  10.935   0.184
  446   2HD   LYS  61          1HD       LYS  61  -5.388  10.583   0.227
  447   1HE   LYS  61          2HE       LYS  61  -6.516  13.376   0.047
  448   2HE   LYS  61          1HE       LYS  61  -6.122  12.584   1.568
  449   1HZ   LYS  61          1HZ       LYS  61  -4.347  14.045   0.741
  450   2HZ   LYS  61          2HZ       LYS  61  -4.177  13.061  -0.620
  451   3HZ   LYS  61          3HZ       LYS  61  -3.836  12.440   0.915
  452    H    VAL  62           H        VAL  62  -4.671   8.452  -4.274
  453    HA   VAL  62           HA       VAL  62  -2.830  10.506  -5.161
  454    HB   VAL  62           HB       VAL  62  -1.226   8.672  -5.488
  455   1HG1  VAL  62          1HG1      VAL  62  -1.067   7.931  -3.153
  456   2HG1  VAL  62          2HG1      VAL  62  -2.716   8.488  -2.862
  457   3HG1  VAL  62          3HG1      VAL  62  -1.451   9.651  -3.263
  458   1HG2  VAL  62          1HG2      VAL  62  -3.529   6.860  -4.730
  459   2HG2  VAL  62          2HG2      VAL  62  -1.845   6.354  -4.888
  460   3HG2  VAL  62          3HG2      VAL  62  -2.731   6.937  -6.298
  461    H    LYS  63           H        LYS  63  -5.121   8.445  -6.620
  462    HA   LYS  63           HA       LYS  63  -3.896   8.071  -9.172
  463   1HB   LYS  63          2HB       LYS  63  -5.455   6.448  -8.360
  464   2HB   LYS  63          1HB       LYS  63  -6.697   7.667  -8.122
  465   1HG   LYS  63          2HG       LYS  63  -6.812   7.979 -10.573
  466   2HG   LYS  63          1HG       LYS  63  -5.631   6.681 -10.767
  467   1HD   LYS  63          2HD       LYS  63  -8.289   6.352  -9.368
  468   2HD   LYS  63          1HD       LYS  63  -8.022   5.987 -11.074
  469   1HE   LYS  63          2HE       LYS  63  -6.266   4.367 -10.404
  470   2HE   LYS  63          1HE       LYS  63  -6.662   4.679  -8.714
  471   1HZ   LYS  63          1HZ       LYS  63  -8.614   3.677 -10.714
  472   2HZ   LYS  63          2HZ       LYS  63  -8.839   3.803  -9.044
  473   3HZ   LYS  63          3HZ       LYS  63  -7.743   2.677  -9.665
  474    H    GLY  64           H        GLY  64  -4.636   8.907 -11.225
  475   1HA   GLY  64          2HA       GLY  64  -5.604  11.670 -11.123
  476   2HA   GLY  64          1HA       GLY  64  -4.946  10.846 -12.526
  477    H    LYS  65           H        LYS  65  -6.465  10.820 -14.087
  478    HA   LYS  65           HA       LYS  65  -9.292  10.489 -13.352
  479   1HB   LYS  65          2HB       LYS  65  -7.957  11.510 -15.856
  480   2HB   LYS  65          1HB       LYS  65  -9.674  11.139 -15.791
  481   1HG   LYS  65          2HG       LYS  65  -9.919  12.784 -13.950
  482   2HG   LYS  65          1HG       LYS  65  -8.215  13.209 -14.152
  483   1HD   LYS  65          2HD       LYS  65  -8.612  13.951 -16.412
  484   2HD   LYS  65          1HD       LYS  65 -10.278  13.372 -16.356
  485   1HE   LYS  65          2HE       LYS  65 -10.766  15.016 -14.586
  486   2HE   LYS  65          1HE       LYS  65  -9.108  15.613 -14.701
  487   1HZ   LYS  65          1HZ       LYS  65 -11.105  15.641 -16.898
  488   2HZ   LYS  65          2HZ       LYS  65  -9.525  16.236 -16.990
  489   3HZ   LYS  65          3HZ       LYS  65 -10.649  16.979 -15.970
  490    H    SER  66           H        SER  66  -7.549   9.493 -16.321
  491    HA   SER  66           HA       SER  66  -9.376   7.298 -16.660
  492   1HB   SER  66          2HB       SER  66  -8.134   6.872 -18.754
  493   2HB   SER  66          1HB       SER  66  -8.598   8.566 -18.596
  494    HG   SER  66           HG       SER  66  -6.210   7.660 -19.059
  495    H    ALA  67           H        ALA  67  -6.606   7.556 -14.844
  496    HA   ALA  67           HA       ALA  67  -5.355   5.054 -15.337
  497   1HB   ALA  67          1HB       ALA  67  -5.286   6.714 -12.812
  498   2HB   ALA  67          2HB       ALA  67  -4.236   6.942 -14.210
  499   3HB   ALA  67          3HB       ALA  67  -4.144   5.449 -13.274
  500    H    ARG  68           H        ARG  68  -6.114   3.085 -14.890
  501    HA   ARG  68           HA       ARG  68  -8.350   2.715 -13.068
  502   1HB   ARG  68          2HB       ARG  68  -6.791   0.672 -14.676
  503   2HB   ARG  68          1HB       ARG  68  -8.312   0.388 -13.840
  504   1HG   ARG  68          2HG       ARG  68  -9.460   1.926 -15.323
  505   2HG   ARG  68          1HG       ARG  68  -7.938   2.328 -16.118
  506   1HD   ARG  68          2HD       ARG  68  -7.725  -0.045 -16.815
  507   2HD   ARG  68          1HD       ARG  68  -9.307  -0.363 -16.104
  508    HE   ARG  68           HE       ARG  68 -10.100   1.417 -17.754
  509   1HH1  ARG  68          1HH1      ARG  68  -7.438  -0.684 -18.373
  510   2HH1  ARG  68          2HH1      ARG  68  -7.682  -0.676 -20.083
  511   1HH2  ARG  68          1HH2      ARG  68 -10.402   1.435 -19.951
  512   2HH2  ARG  68          2HH2      ARG  68  -9.343   0.530 -20.974
  513    H    VAL  69           H        VAL  69  -4.914   2.160 -13.144
  514    HA   VAL  69           HA       VAL  69  -4.986   1.021 -10.413
  515    HB   VAL  69           HB       VAL  69  -3.084  -0.412 -10.983
  516   1HG1  VAL  69          1HG1      VAL  69  -4.224  -2.005 -12.457
  517   2HG1  VAL  69          2HG1      VAL  69  -5.379  -0.755 -12.920
  518   3HG1  VAL  69          3HG1      VAL  69  -5.328  -1.335 -11.256
  519   1HG2  VAL  69          1HG2      VAL  69  -2.348  -0.658 -13.324
  520   2HG2  VAL  69          2HG2      VAL  69  -2.035   0.962 -12.698
  521   3HG2  VAL  69          3HG2      VAL  69  -3.397   0.681 -13.784
  522    H    ILE  70           H        ILE  70  -2.722   1.162  -9.356
  523    HA   ILE  70           HA       ILE  70  -1.435   3.743 -10.047
  524    HB   ILE  70           HB       ILE  70  -0.858   4.051  -7.705
  525   1HG1  ILE  70          2HG1      ILE  70  -2.403   1.495  -7.163
  526   2HG1  ILE  70          1HG1      ILE  70  -0.652   1.649  -7.101
  527   1HG2  ILE  70          1HG2      ILE  70  -2.996   4.943  -8.483
  528   2HG2  ILE  70          2HG2      ILE  70  -3.083   4.473  -6.785
  529   3HG2  ILE  70          3HG2      ILE  70  -3.800   3.441  -8.024
  530   1HD1  ILE  70          1HD1      ILE  70  -0.875   3.262  -5.262
  531   2HD1  ILE  70          2HD1      ILE  70  -1.587   1.697  -4.876
  532   3HD1  ILE  70          3HD1      ILE  70  -2.627   3.053  -5.310
  533    H    ASN  71           H        ASN  71   0.901   3.856  -9.139
  534    HA   ASN  71           HA       ASN  71   2.211   1.231  -9.486
  535   1HB   ASN  71          2HB       ASN  71   4.091   2.495 -10.651
  536   2HB   ASN  71          1HB       ASN  71   2.595   2.282 -11.547
  537   1HD2  ASN  71          1HD2      ASN  71   3.001   4.659  -8.990
  538   2HD2  ASN  71          2HD2      ASN  71   2.909   6.031 -10.025
  539    H    TYR  72           H        TYR  72   4.718   1.609  -9.074
  540    HA   TYR  72           HA       TYR  72   5.245   1.208  -6.506
  541   1HB   TYR  72          2HB       TYR  72   6.865   0.938  -8.286
  542   2HB   TYR  72          1HB       TYR  72   7.007   2.679  -8.470
  543    HD1  TYR  72           HD1      TYR  72   7.442   0.051  -5.834
  544    HD2  TYR  72           HD2      TYR  72   8.838   3.712  -7.504
  545    HE1  TYR  72           HE1      TYR  72   9.347   0.031  -4.284
  546    HE2  TYR  72           HE2      TYR  72  10.748   3.693  -5.960
  547    HH   TYR  72           HH       TYR  72  11.722   1.036  -4.261
  548    H    GLU  73           H        GLU  73   5.845   4.521  -7.809
  549    HA   GLU  73           HA       GLU  73   6.501   5.568  -5.262
  550   1HB   GLU  73          2HB       GLU  73   7.224   6.555  -7.429
  551   2HB   GLU  73          1HB       GLU  73   5.577   7.111  -7.699
  552   1HG   GLU  73          2HG       GLU  73   5.704   8.559  -5.768
  553   2HG   GLU  73          1HG       GLU  73   7.298   7.928  -5.360
  554    H    GLU  74           H        GLU  74   3.442   5.574  -7.073
  555    HA   GLU  74           HA       GLU  74   1.954   7.207  -5.313
  556   1HB   GLU  74          2HB       GLU  74   1.023   4.926  -7.080
  557   2HB   GLU  74          1HB       GLU  74  -0.046   6.071  -6.281
  558   1HG   GLU  74          2HG       GLU  74   0.937   7.900  -7.576
  559   2HG   GLU  74          1HG       GLU  74   2.024   6.760  -8.366
  560    H    PHE  75           H        PHE  75   2.662   3.763  -5.341
  561    HA   PHE  75           HA       PHE  75   1.039   2.870  -3.265
  562   1HB   PHE  75          2HB       PHE  75   2.233   1.334  -4.692
  563   2HB   PHE  75          1HB       PHE  75   3.783   1.969  -4.160
  564    HD1  PHE  75           HD2      PHE  75   0.713   0.412  -2.691
  565    HD2  PHE  75           HD1      PHE  75   4.964   0.741  -2.613
  566    HE1  PHE  75           HE2      PHE  75   0.818  -1.308  -0.937
  567    HE2  PHE  75           HE1      PHE  75   5.067  -0.982  -0.863
  568    HZ   PHE  75           HZ       PHE  75   2.995  -2.010  -0.022
  569    H    LYS  76           H        LYS  76   4.356   4.205  -3.083
  570    HA   LYS  76           HA       LYS  76   4.646   3.957  -0.292
  571   1HB   LYS  76          2HB       LYS  76   5.864   6.024  -2.132
  572   2HB   LYS  76          1HB       LYS  76   6.385   5.710  -0.481
  573   1HG   LYS  76          2HG       LYS  76   6.834   3.323  -1.233
  574   2HG   LYS  76          1HG       LYS  76   6.617   3.914  -2.881
  575   1HD   LYS  76          2HD       LYS  76   8.425   5.567  -2.493
  576   2HD   LYS  76          1HD       LYS  76   8.659   4.892  -0.878
  577   1HE   LYS  76          2HE       LYS  76   9.028   2.655  -2.041
  578   2HE   LYS  76          1HE       LYS  76   9.147   3.577  -3.537
  579   1HZ   LYS  76          1HZ       LYS  76  10.962   4.856  -2.506
  580   2HZ   LYS  76          2HZ       LYS  76  11.331   3.212  -2.652
  581   3HZ   LYS  76          3HZ       LYS  76  10.889   3.851  -1.151
  582    H    LYS  77           H        LYS  77   3.252   6.593  -2.233
  583    HA   LYS  77           HA       LYS  77   2.736   8.281   0.017
  584   1HB   LYS  77          2HB       LYS  77   1.703   8.272  -2.815
  585   2HB   LYS  77          1HB       LYS  77   1.130   9.433  -1.622
  586   1HG   LYS  77          2HG       LYS  77   3.998   9.077  -2.499
  587   2HG   LYS  77          1HG       LYS  77   2.914  10.382  -2.991
  588   1HD   LYS  77          2HD       LYS  77   2.780  11.198  -0.719
  589   2HD   LYS  77          1HD       LYS  77   3.693   9.813  -0.123
  590   1HE   LYS  77          2HE       LYS  77   5.648  10.579  -1.430
  591   2HE   LYS  77          1HE       LYS  77   4.726  11.994  -1.940
  592   1HZ   LYS  77          1HZ       LYS  77   5.319  11.321   0.893
  593   2HZ   LYS  77          2HZ       LYS  77   4.594  12.735   0.315
  594   3HZ   LYS  77          3HZ       LYS  77   6.214  12.416  -0.037
  595    H    ALA  78           H        ALA  78   0.925   5.725  -1.557
  596    HA   ALA  78           HA       ALA  78  -1.540   6.077  -0.235
  597   1HB   ALA  78          1HB       ALA  78  -1.257   4.578  -2.155
  598   2HB   ALA  78          2HB       ALA  78  -1.962   3.730  -0.779
  599   3HB   ALA  78          3HB       ALA  78  -0.257   3.505  -1.175
  600    H    LEU  79           H        LEU  79   1.311   4.113   0.628
  601    HA   LEU  79           HA       LEU  79   0.383   3.229   3.142
  602   1HB   LEU  79          2HB       LEU  79   3.221   3.708   2.218
  603   2HB   LEU  79          1HB       LEU  79   2.768   2.817   3.658
  604    HG   LEU  79           HG       LEU  79   2.169   2.013   0.803
  605   1HD1  LEU  79          1HD1      LEU  79   4.503   1.712   1.381
  606   2HD1  LEU  79          2HD1      LEU  79   3.700   0.145   1.288
  607   3HD1  LEU  79          3HD1      LEU  79   4.056   0.861   2.860
  608   1HD2  LEU  79          1HD2      LEU  79   1.323  -0.083   1.804
  609   2HD2  LEU  79          2HD2      LEU  79   0.349   1.318   2.245
  610   3HD2  LEU  79          3HD2      LEU  79   1.488   0.636   3.408
  611    H    GLU  80           H        GLU  80   2.031   6.174   2.145
  612    HA   GLU  80           HA       GLU  80   2.682   7.204   4.680
  613   1HB   GLU  80          2HB       GLU  80   3.471   8.005   2.403
  614   2HB   GLU  80          1HB       GLU  80   1.931   8.829   2.242
  615   1HG   GLU  80          2HG       GLU  80   2.425  10.278   4.072
  616   2HG   GLU  80          1HG       GLU  80   3.858   9.343   4.499
  617    H    GLU  81           H        GLU  81  -0.230   7.678   2.674
  618    HA   GLU  81           HA       GLU  81  -1.730   9.248   4.457
  619   1HB   GLU  81          2HB       GLU  81  -2.591   7.171   2.426
  620   2HB   GLU  81          1HB       GLU  81  -3.730   8.179   3.299
  621   1HG   GLU  81          2HG       GLU  81  -1.528   9.354   1.630
  622   2HG   GLU  81          1HG       GLU  81  -3.078   8.880   0.939
  623    H    LEU  82           H        LEU  82  -1.906   5.692   4.005
  624    HA   LEU  82           HA       LEU  82  -3.686   5.163   6.083
  625   1HB   LEU  82          2HB       LEU  82  -1.500   3.396   4.978
  626   2HB   LEU  82          1HB       LEU  82  -2.795   2.838   6.019
  627    HG   LEU  82           HG       LEU  82  -3.119   3.972   3.234
  628   1HD1  LEU  82          1HD1      LEU  82  -2.165   1.725   3.249
  629   2HD1  LEU  82          2HD1      LEU  82  -3.819   1.708   2.636
  630   3HD1  LEU  82          3HD1      LEU  82  -3.484   1.162   4.279
  631   1HD2  LEU  82          1HD2      LEU  82  -5.479   3.370   3.449
  632   2HD2  LEU  82          2HD2      LEU  82  -5.019   4.569   4.656
  633   3HD2  LEU  82          3HD2      LEU  82  -5.212   2.879   5.123
  634    H    ALA  83           H        ALA  83  -0.133   5.294   6.189
  635    HA   ALA  83           HA       ALA  83   0.246   4.362   8.799
  636   1HB   ALA  83          1HB       ALA  83   2.413   5.472   8.722
  637   2HB   ALA  83          2HB       ALA  83   1.896   6.420   7.326
  638   3HB   ALA  83          3HB       ALA  83   2.069   4.671   7.189
  639    H    THR  84           H        THR  84  -0.091   7.726   7.657
  640    HA   THR  84           HA       THR  84   0.066   8.933  10.221
  641    HB   THR  84           HB       THR  84  -0.844  10.966   9.101
  642    HG1  THR  84           HG1      THR  84  -0.783   9.661   6.617
  643   1HG2  THR  84          1HG2      THR  84   1.009  11.268   7.514
  644   2HG2  THR  84          2HG2      THR  84   1.319   9.533   7.551
  645   3HG2  THR  84          3HG2      THR  84   1.556  10.501   9.007
  646    H    LYS  85           H        LYS  85  -2.536   7.366   8.584
  647    HA   LYS  85           HA       LYS  85  -4.533   8.558  10.390
  648   1HB   LYS  85          2HB       LYS  85  -4.840   6.912   7.871
  649   2HB   LYS  85          1HB       LYS  85  -6.188   7.480   8.850
  650   1HG   LYS  85          2HG       LYS  85  -5.678   9.761   8.381
  651   2HG   LYS  85          1HG       LYS  85  -4.143   9.329   7.629
  652   1HD   LYS  85          2HD       LYS  85  -5.315   8.241   5.795
  653   2HD   LYS  85          1HD       LYS  85  -6.871   8.557   6.568
  654   1HE   LYS  85          2HE       LYS  85  -6.586  10.931   6.301
  655   2HE   LYS  85          1HE       LYS  85  -4.935  10.714   5.726
  656   1HZ   LYS  85          1HZ       LYS  85  -7.267   9.586   4.296
  657   2HZ   LYS  85          2HZ       LYS  85  -5.687   9.792   3.725
  658   3HZ   LYS  85          3HZ       LYS  85  -6.672  11.137   3.988
  659    H    ARG  86           H        ARG  86  -2.696   5.700  10.048
  660    HA   ARG  86           HA       ARG  86  -4.571   4.103  11.655
  661   1HB   ARG  86          2HB       ARG  86  -3.493   3.041   9.699
  662   2HB   ARG  86          1HB       ARG  86  -1.922   3.333  10.409
  663   1HG   ARG  86          2HG       ARG  86  -2.668   1.009  10.698
  664   2HG   ARG  86          1HG       ARG  86  -2.400   1.830  12.234
  665   1HD   ARG  86          2HD       ARG  86  -4.811   2.202  12.463
  666   2HD   ARG  86          1HD       ARG  86  -5.085   1.412  10.911
  667    HE   ARG  86           HE       ARG  86  -4.817  -0.633  11.922
  668   1HH1  ARG  86          1HH1      ARG  86  -3.801   1.837  14.121
  669   2HH1  ARG  86          2HH1      ARG  86  -3.666   0.742  15.449
  670   1HH2  ARG  86          1HH2      ARG  86  -4.635  -2.010  13.634
  671   2HH2  ARG  86          2HH2      ARG  86  -4.100  -1.410  15.173
  672    H    PHE  87           H        PHE  87  -1.096   4.802  11.655
  673    HA   PHE  87           HA       PHE  87  -0.797   4.153  14.446
  674   1HB   PHE  87          2HB       PHE  87   1.152   5.402  12.489
  675   2HB   PHE  87          1HB       PHE  87   1.564   4.857  14.112
  676    HD1  PHE  87           HD2      PHE  87   1.514   2.446  14.666
  677    HD2  PHE  87           HD1      PHE  87   0.915   3.850  10.686
  678    HE1  PHE  87           HE2      PHE  87   1.937   0.180  13.802
  679    HE2  PHE  87           HE1      PHE  87   1.344   1.588   9.823
  680    HZ   PHE  87           HZ       PHE  87   1.854  -0.250  11.382
  681    H    LYS  88           H        LYS  88   0.704   5.833  15.704
  682    HA   LYS  88           HA       LYS  88  -0.903   8.032  16.406
  683   1HB   LYS  88          2HB       LYS  88   0.899   6.844  17.795
  684   2HB   LYS  88          1HB       LYS  88   2.071   7.831  16.936
  685   1HG   LYS  88          2HG       LYS  88   1.521   8.771  19.121
  686   2HG   LYS  88          1HG       LYS  88   1.035   9.857  17.815
  687   1HD   LYS  88          2HD       LYS  88  -1.269   9.189  18.035
  688   2HD   LYS  88          1HD       LYS  88  -0.840   7.920  19.185
  689   1HE   LYS  88          2HE       LYS  88  -0.453  10.878  19.656
  690   2HE   LYS  88          1HE       LYS  88  -1.812   9.934  20.259
  691   1HZ   LYS  88          1HZ       LYS  88  -0.087  10.211  21.937
  692   2HZ   LYS  88          2HZ       LYS  88   1.041   9.456  20.934
  693   3HZ   LYS  88          3HZ       LYS  88  -0.275   8.580  21.531
  694    H    GLY  89           H        GLY  89  -0.916  10.174  15.768
  695   1HA   GLY  89          2HA       GLY  89   0.159  10.691  13.148
  696   2HA   GLY  89          1HA       GLY  89  -0.855  11.765  14.093
  697    H    LYS  90           H        LYS  90   2.470  10.435  14.329
  698    HA   LYS  90           HA       LYS  90   3.655  13.004  13.984
  699   1HB   LYS  90          2HB       LYS  90   4.763  13.150  16.220
  700   2HB   LYS  90          1HB       LYS  90   3.025  13.412  16.263
  701   1HG   LYS  90          2HG       LYS  90   2.644  11.235  17.177
  702   2HG   LYS  90          1HG       LYS  90   4.332  10.782  16.929
  703   1HD   LYS  90          2HD       LYS  90   3.831  11.358  19.285
  704   2HD   LYS  90          1HD       LYS  90   5.059  12.402  18.570
  705   1HE   LYS  90          2HE       LYS  90   3.284  14.100  18.143
  706   2HE   LYS  90          1HE       LYS  90   2.146  13.068  19.010
  707   1HZ   LYS  90          1HZ       LYS  90   4.627  14.240  20.149
  708   2HZ   LYS  90          2HZ       LYS  90   3.508  13.285  20.990
  709   3HZ   LYS  90          3HZ       LYS  90   3.061  14.811  20.421
  710    H    SER  91           H        SER  91   5.966  12.951  13.952
  711    HA   SER  91           HA       SER  91   7.944  12.123  13.260
  712   1HB   SER  91          2HB       SER  91   8.035  10.980  15.398
  713   2HB   SER  91          1HB       SER  91   7.046   9.669  14.774
  714    HG   SER  91           HG       SER  91   9.328   9.209  14.820
  715    H    LYS  92           H        LYS  92   7.293  12.266  11.089
  716    HA   LYS  92           HA       LYS  92   6.055  10.483   9.432
  717   1HB   LYS  92          2HB       LYS  92   6.935  12.590   8.628
  718   2HB   LYS  92          1HB       LYS  92   8.583  12.083   8.956
  719   1HG   LYS  92          2HG       LYS  92   8.296  10.311   7.199
  720   2HG   LYS  92          1HG       LYS  92   6.741  11.050   6.803
  721   1HD   LYS  92          2HD       LYS  92   7.827  13.130   6.221
  722   2HD   LYS  92          1HD       LYS  92   9.387  12.515   6.764
  723   1HE   LYS  92          2HE       LYS  92   9.369  12.384   4.385
  724   2HE   LYS  92          1HE       LYS  92   9.202  10.739   4.995
  725   1HZ   LYS  92          1HZ       LYS  92   7.687  11.107   3.187
  726   2HZ   LYS  92          2HZ       LYS  92   7.016  12.457   3.950
  727   3HZ   LYS  92          3HZ       LYS  92   6.801  10.918   4.613
  728    H    GLU  93           H        GLU  93   9.371  10.304  10.610
  729    HA   GLU  93           HA       GLU  93  10.318   8.086   9.214
  730   1HB   GLU  93          2HB       GLU  93  11.737   9.574  10.519
  731   2HB   GLU  93          1HB       GLU  93  10.951   9.068  12.006
  732   1HG   GLU  93          2HG       GLU  93  11.853   6.805  11.700
  733   2HG   GLU  93          1HG       GLU  93  12.663   7.339  10.224
  734    H    GLU  94           H        GLU  94   9.020   8.102  12.558
  735    HA   GLU  94           HA       GLU  94   9.110   5.318  12.906
  736   1HB   GLU  94          2HB       GLU  94   8.933   6.960  14.750
  737   2HB   GLU  94          1HB       GLU  94   7.276   7.303  14.274
  738   1HG   GLU  94          2HG       GLU  94   6.649   4.993  14.789
  739   2HG   GLU  94          1HG       GLU  94   8.315   4.641  15.248
  740    H    ALA  95           H        ALA  95   6.440   7.404  11.838
  741    HA   ALA  95           HA       ALA  95   4.430   5.431  11.772
  742   1HB   ALA  95          1HB       ALA  95   3.941   7.825  11.714
  743   2HB   ALA  95          2HB       ALA  95   3.193   6.995  10.350
  744   3HB   ALA  95          3HB       ALA  95   4.661   7.943  10.107
  745    H    PHE  96           H        PHE  96   6.571   6.615   9.166
  746    HA   PHE  96           HA       PHE  96   5.458   4.958   7.152
  747   1HB   PHE  96          2HB       PHE  96   6.821   7.047   6.759
  748   2HB   PHE  96          1HB       PHE  96   8.256   6.117   7.174
  749    HD1  PHE  96           HD2      PHE  96   5.418   6.291   4.783
  750    HD2  PHE  96           HD1      PHE  96   9.340   4.797   5.547
  751    HE1  PHE  96           HE2      PHE  96   5.586   5.534   2.446
  752    HE2  PHE  96           HE1      PHE  96   9.511   4.043   3.212
  753    HZ   PHE  96           HZ       PHE  96   7.628   4.410   1.658
  754    H    ASP  97           H        ASP  97   8.451   4.605   9.092
  755    HA   ASP  97           HA       ASP  97   9.299   2.143   8.134
  756   1HB   ASP  97          2HB       ASP  97   9.510   3.378  10.885
  757   2HB   ASP  97          1HB       ASP  97  10.269   1.839  10.489
  758    H    ALA  98           H        ALA  98   7.044   2.761  10.828
  759    HA   ALA  98           HA       ALA  98   6.604   0.140  11.633
  760   1HB   ALA  98          1HB       ALA  98   4.564   0.935  12.674
  761   2HB   ALA  98          2HB       ALA  98   4.582   2.381  11.663
  762   3HB   ALA  98          3HB       ALA  98   5.846   2.132  12.869
  763    H    ILE  99           H        ILE  99   4.648   2.008   9.264
  764    HA   ILE  99           HA       ILE  99   2.914  -0.164   8.683
  765    HB   ILE  99           HB       ILE  99   2.344   2.226   8.242
  766   1HG1  ILE  99          2HG1      ILE  99   2.113   0.455   5.789
  767   2HG1  ILE  99          1HG1      ILE  99   1.108   0.297   7.225
  768   1HG2  ILE  99          1HG2      ILE  99   4.183   1.905   5.866
  769   2HG2  ILE  99          2HG2      ILE  99   4.440   2.967   7.251
  770   3HG2  ILE  99          3HG2      ILE  99   3.098   3.266   6.147
  771   1HD1  ILE  99          1HD1      ILE  99  -0.062   1.486   5.478
  772   2HD1  ILE  99          2HD1      ILE  99   1.227   2.685   5.395
  773   3HD1  ILE  99          3HD1      ILE  99   0.234   2.557   6.848
  774    H    CYS 100           H        CYS 100   5.973   0.895   7.251
  775    HA   CYS 100           HA       CYS 100   5.996  -0.922   5.074
  776   1HB   CYS 100          2HB       CYS 100   8.268   0.351   6.617
  777   2HB   CYS 100          1HB       CYS 100   8.508  -0.637   5.179
  778    HG   CYS 100           HG       CYS 100   7.158   2.472   5.422
  779    H    GLN 101           H        GLN 101   6.921  -1.242   8.463
  780    HA   GLN 101           HA       GLN 101   8.070  -3.825   8.327
  781   1HB   GLN 101          2HB       GLN 101   6.663  -2.383  10.585
  782   2HB   GLN 101          1HB       GLN 101   7.483  -3.927  10.783
  783   1HG   GLN 101          2HG       GLN 101   9.601  -2.931  10.206
  784   2HG   GLN 101          1HG       GLN 101   8.818  -1.395   9.835
  785   1HE2  GLN 101          1HE2      GLN 101   7.878  -3.367  12.562
  786   2HE2  GLN 101          2HE2      GLN 101   8.486  -2.302  13.777
  787    H    LEU 102           H        LEU 102   4.725  -2.735   8.530
  788    HA   LEU 102           HA       LEU 102   3.600  -5.320   9.027
  789   1HB   LEU 102          2HB       LEU 102   2.326  -2.859   7.815
  790   2HB   LEU 102          1HB       LEU 102   1.457  -4.285   8.350
  791    HG   LEU 102           HG       LEU 102   3.028  -2.397  10.116
  792   1HD1  LEU 102          1HD1      LEU 102   0.055  -2.867   9.869
  793   2HD1  LEU 102          2HD1      LEU 102   0.933  -1.435   9.328
  794   3HD1  LEU 102          3HD1      LEU 102   0.841  -1.815  11.047
  795   1HD2  LEU 102          1HD2      LEU 102   2.136  -3.708  11.987
  796   2HD2  LEU 102          2HD2      LEU 102   3.165  -4.690  10.946
  797   3HD2  LEU 102          3HD2      LEU 102   1.410  -4.845  10.851
  798    H    VAL 103           H        VAL 103   4.340  -3.526   6.075
  799    HA   VAL 103           HA       VAL 103   2.977  -5.498   4.405
  800    HB   VAL 103           HB       VAL 103   4.425  -2.966   3.598
  801   1HG1  VAL 103          1HG1      VAL 103   3.245  -3.207   1.460
  802   2HG1  VAL 103          2HG1      VAL 103   2.553  -4.734   2.010
  803   3HG1  VAL 103          3HG1      VAL 103   4.294  -4.590   1.771
  804   1HG2  VAL 103          1HG2      VAL 103   2.506  -2.477   5.023
  805   2HG2  VAL 103          2HG2      VAL 103   1.471  -3.475   3.999
  806   3HG2  VAL 103          3HG2      VAL 103   2.178  -1.991   3.359
  807    H    ALA 104           H        ALA 104   6.258  -4.078   4.564
  808    HA   ALA 104           HA       ALA 104   7.306  -5.421   2.372
  809   1HB   ALA 104          1HB       ALA 104   8.835  -4.402   4.763
  810   2HB   ALA 104          2HB       ALA 104   8.338  -3.444   3.366
  811   3HB   ALA 104          3HB       ALA 104   9.500  -4.757   3.167
  812    H    GLY 105           H        GLY 105   6.944  -7.617   2.301
  813   1HA   GLY 105          2HA       GLY 105   8.047  -9.670   2.287
  814   2HA   GLY 105          1HA       GLY 105   9.053  -9.122   3.612
  815    H    LYS 106           H        LYS 106   5.815  -8.609   4.442
  816    HA   LYS 106           HA       LYS 106   5.924 -10.876   6.254
  817   1HB   LYS 106          2HB       LYS 106   5.138  -8.621   6.996
  818   2HB   LYS 106          1HB       LYS 106   3.702  -8.836   6.000
  819   1HG   LYS 106          2HG       LYS 106   2.928 -10.640   7.322
  820   2HG   LYS 106          1HG       LYS 106   4.483 -10.798   8.140
  821   1HD   LYS 106          2HD       LYS 106   4.114  -8.554   9.158
  822   2HD   LYS 106          1HD       LYS 106   2.507  -8.527   8.427
  823   1HE   LYS 106          2HE       LYS 106   2.454  -9.253  10.789
  824   2HE   LYS 106          1HE       LYS 106   1.862 -10.499   9.690
  825   1HZ   LYS 106          1HZ       LYS 106   3.993 -11.614   9.844
  826   2HZ   LYS 106          2HZ       LYS 106   3.348 -11.399  11.390
  827   3HZ   LYS 106          3HZ       LYS 106   4.596 -10.399  10.852
  828    H    GLU 107           H        GLU 107   4.903 -10.544   3.150
  829    HA   GLU 107           HA       GLU 107   4.031 -12.076   1.714
  830   1HB   GLU 107          2HB       GLU 107   3.537 -13.741   4.186
  831   2HB   GLU 107          1HB       GLU 107   3.302 -14.303   2.537
  832   1HG   GLU 107          2HG       GLU 107   5.650 -14.080   2.068
  833   2HG   GLU 107          1HG       GLU 107   5.933 -13.347   3.647
  834    HA   PRO 108           HA       PRO 108  -0.316 -11.130   1.682
  835   1HB   PRO 108          2HB       PRO 108  -0.715 -13.078  -0.458
  836   2HB   PRO 108          1HB       PRO 108  -0.738 -11.315  -0.546
  837   1HG   PRO 108          2HG       PRO 108   1.226 -12.829  -1.670
  838   2HG   PRO 108          1HG       PRO 108   1.497 -11.181  -1.072
  839   1HD   PRO 108          2HD       PRO 108   2.129 -13.806   0.248
  840   2HD   PRO 108          1HD       PRO 108   3.110 -12.325   0.155
  841    H    ALA 109           H        ALA 109  -0.606 -12.212   3.773
  842    HA   ALA 109           HA       ALA 109  -1.600 -13.683   5.208
  843   1HB   ALA 109          1HB       ALA 109  -3.720 -14.626   4.467
  844   2HB   ALA 109          2HB       ALA 109  -3.295 -14.304   2.785
  845   3HB   ALA 109          3HB       ALA 109  -3.552 -12.962   3.901
  846    H    ASN 110           H        ASN 110  -2.896 -16.235   4.419
  847    HA   ASN 110           HA       ASN 110  -0.660 -17.989   4.584
  848   1HB   ASN 110          2HB       ASN 110  -3.502 -18.717   3.829
  849   2HB   ASN 110          1HB       ASN 110  -2.282 -19.780   4.523
  850   1HD2  ASN 110          1HD2      ASN 110  -1.378 -17.687   6.416
  851   2HD2  ASN 110          2HD2      ASN 110  -2.610 -17.607   7.626
  852    H    VAL 111           H        VAL 111   0.715 -18.121   2.882
  853    HA   VAL 111           HA       VAL 111  -0.011 -17.681   0.184
  854    HB   VAL 111           HB       VAL 111   2.266 -17.292   1.006
  855   1HG1  VAL 111          1HG1      VAL 111   2.479 -20.299   1.201
  856   2HG1  VAL 111          2HG1      VAL 111   2.475 -19.160   2.549
  857   3HG1  VAL 111          3HG1      VAL 111   3.811 -19.157   1.398
  858   1HG2  VAL 111          1HG2      VAL 111   1.919 -17.616  -1.388
  859   2HG2  VAL 111          2HG2      VAL 111   2.154 -19.354  -1.203
  860   3HG2  VAL 111          3HG2      VAL 111   3.491 -18.245  -0.895
  861    H    GLY 112           H        GLY 112   0.340 -20.659   2.061
  862   1HA   GLY 112          2HA       GLY 112  -0.616 -22.186  -0.291
  863   2HA   GLY 112          1HA       GLY 112   0.468 -22.855   0.917
  864    H    VAL 113           H        VAL 113  -0.385 -23.812   2.715
  865    HA   VAL 113           HA       VAL 113  -3.211 -24.274   2.837
  866    HB   VAL 113           HB       VAL 113  -1.639 -26.006   3.539
  867   1HG1  VAL 113          1HG1      VAL 113  -0.383 -25.833   5.638
  868   2HG1  VAL 113          2HG1      VAL 113  -0.930 -24.166   5.829
  869   3HG1  VAL 113          3HG1      VAL 113   0.119 -24.599   4.480
  870   1HG2  VAL 113          1HG2      VAL 113  -3.888 -26.075   4.473
  871   2HG2  VAL 113          2HG2      VAL 113  -3.388 -25.036   5.808
  872   3HG2  VAL 113          3HG2      VAL 113  -2.719 -26.661   5.658
  873    H    THR 114           H        THR 114  -4.753 -23.342   4.119
  874    HA   THR 114           HA       THR 114  -4.083 -20.829   5.371
  875    HB   THR 114           HB       THR 114  -6.180 -21.037   4.100
  876    HG1  THR 114           HG1      THR 114  -6.086 -19.468   5.754
  877   1HG2  THR 114          1HG2      THR 114  -8.088 -22.255   5.049
  878   2HG2  THR 114          2HG2      THR 114  -7.058 -22.865   6.343
  879   3HG2  THR 114          3HG2      THR 114  -6.756 -23.350   4.675
  880    H    LYS 115           H        LYS 115  -4.615 -20.215   7.519
  881    HA   LYS 115           HA       LYS 115  -4.642 -20.381   9.770
  882   1HB   LYS 115          2HB       LYS 115  -5.971 -23.011   9.133
  883   2HB   LYS 115          1HB       LYS 115  -5.724 -22.457  10.784
  884   1HG   LYS 115          2HG       LYS 115  -7.284 -20.980   8.665
  885   2HG   LYS 115          1HG       LYS 115  -7.981 -21.973   9.949
  886   1HD   LYS 115          2HD       LYS 115  -6.968 -20.490  11.633
  887   2HD   LYS 115          1HD       LYS 115  -6.301 -19.491  10.341
  888   1HE   LYS 115          2HE       LYS 115  -8.561 -18.971   9.569
  889   2HE   LYS 115          1HE       LYS 115  -9.236 -19.987  10.845
  890   1HZ   LYS 115          1HZ       LYS 115  -9.248 -17.628  11.420
  891   2HZ   LYS 115          2HZ       LYS 115  -7.565 -17.579  11.297
  892   3HZ   LYS 115          3HZ       LYS 115  -8.297 -18.526  12.491
  893    H    ALA 116           H        ALA 116  -3.971 -23.834   9.126
  894    HA   ALA 116           HA       ALA 116  -2.358 -25.230   9.917
  895   1HB   ALA 116          1HB       ALA 116  -0.744 -23.731   8.818
  896   2HB   ALA 116          2HB       ALA 116  -0.093 -24.423  10.303
  897   3HB   ALA 116          3HB       ALA 116  -0.659 -22.754  10.283
  898    H    LYS 117           H        LYS 117  -2.051 -22.279  11.949
  899    HA   LYS 117           HA       LYS 117  -3.519 -23.478  14.090
  900   1HB   LYS 117          2HB       LYS 117  -1.221 -24.541  14.315
  901   2HB   LYS 117          1HB       LYS 117  -0.605 -22.939  14.700
  902   1HG   LYS 117          2HG       LYS 117  -2.037 -22.819  16.655
  903   2HG   LYS 117          1HG       LYS 117  -2.762 -24.376  16.247
  904   1HD   LYS 117          2HD       LYS 117  -0.543 -25.442  16.502
  905   2HD   LYS 117          1HD       LYS 117   0.129 -23.883  16.986
  906   1HE   LYS 117          2HE       LYS 117  -0.344 -25.209  18.955
  907   2HE   LYS 117          1HE       LYS 117  -1.445 -23.835  18.894
  908   1HZ   LYS 117          1HZ       LYS 117  -2.103 -26.604  18.052
  909   2HZ   LYS 117          2HZ       LYS 117  -3.169 -25.291  18.036
  910   3HZ   LYS 117          3HZ       LYS 117  -2.578 -25.885  19.504
  911    H    THR 118           H        THR 118  -0.961 -21.008  13.646
  912    HA   THR 118           HA       THR 118  -0.853 -18.782  14.098
  913    HB   THR 118           HB       THR 118  -2.736 -17.382  13.403
  914    HG1  THR 118           HG1      THR 118  -4.162 -19.841  13.415
  915   1HG2  THR 118          1HG2      THR 118  -1.294 -18.268  11.663
  916   2HG2  THR 118          2HG2      THR 118  -2.958 -18.201  11.085
  917   3HG2  THR 118          3HG2      THR 118  -2.260 -19.742  11.580
  918    H    GLY 119           H        GLY 119  -1.724 -20.519  16.419
  919   1HA   GLY 119          2HA       GLY 119  -2.005 -20.031  18.666
  920   2HA   GLY 119          1HA       GLY 119  -2.203 -18.341  18.242
  921    H    GLY 120           H        GLY 120  -4.318 -20.375  16.516
  922   1HA   GLY 120          2HA       GLY 120  -6.653 -19.223  17.563
  923   2HA   GLY 120          1HA       GLY 120  -6.594 -20.677  16.581
  924    H    ALA 121           H        ALA 121  -4.761 -21.737  18.894
  925    HA   ALA 121           HA       ALA 121  -6.910 -22.981  20.383
  926   1HB   ALA 121          1HB       ALA 121  -3.919 -23.338  20.633
  927   2HB   ALA 121          2HB       ALA 121  -4.996 -24.309  19.631
  928   3HB   ALA 121          3HB       ALA 121  -5.154 -24.350  21.386
  929    H    VAL 122           H        VAL 122  -4.238 -20.740  21.083
  930    HA   VAL 122           HA       VAL 122  -5.091 -20.526  23.886
  931    HB   VAL 122           HB       VAL 122  -3.011 -19.266  24.250
  932   1HG1  VAL 122          1HG1      VAL 122  -1.424 -21.104  23.831
  933   2HG1  VAL 122          2HG1      VAL 122  -2.611 -21.873  22.777
  934   3HG1  VAL 122          3HG1      VAL 122  -2.951 -21.682  24.498
  935   1HG2  VAL 122          1HG2      VAL 122  -2.484 -19.739  21.309
  936   2HG2  VAL 122          2HG2      VAL 122  -1.345 -19.045  22.464
  937   3HG2  VAL 122          3HG2      VAL 122  -2.829 -18.181  22.065
  938    H    ASP 123           H        ASP 123  -6.213 -19.180  21.254
  939    HA   ASP 123           HA       ASP 123  -6.028 -16.409  21.476
  940   1HB   ASP 123          2HB       ASP 123  -7.005 -17.511  19.540
  941   2HB   ASP 123          1HB       ASP 123  -8.330 -18.128  20.520
  942    H    ARG 124           H        ARG 124  -6.619 -15.072  23.091
  943    HA   ARG 124           HA       ARG 124  -8.424 -16.037  25.175
  944   1HB   ARG 124          2HB       ARG 124  -6.770 -13.501  25.102
  945   2HB   ARG 124          1HB       ARG 124  -7.647 -14.126  26.492
  946   1HG   ARG 124          2HG       ARG 124  -6.174 -16.175  26.357
  947   2HG   ARG 124          1HG       ARG 124  -5.209 -15.298  25.167
  948   1HD   ARG 124          2HD       ARG 124  -5.701 -14.551  28.050
  949   2HD   ARG 124          1HD       ARG 124  -4.171 -15.025  27.314
  950    HE   ARG 124           HE       ARG 124  -5.582 -12.514  26.650
  951   1HH1  ARG 124          1HH1      ARG 124  -2.686 -14.242  27.352
  952   2HH1  ARG 124          2HH1      ARG 124  -1.681 -12.850  27.170
  953   1HH2  ARG 124          1HH2      ARG 124  -4.302 -10.746  26.393
  954   2HH2  ARG 124          2HH2      ARG 124  -2.586 -10.882  26.601
  955    H    LEU 125           H        LEU 125  -9.573 -13.906  26.239
  956    HA   LEU 125           HA       LEU 125 -11.267 -12.758  24.109
  957   1HB   LEU 125          2HB       LEU 125 -11.975 -13.402  26.981
  958   2HB   LEU 125          1HB       LEU 125 -13.064 -12.693  25.801
  959    HG   LEU 125           HG       LEU 125 -11.833 -15.450  25.582
  960   1HD1  LEU 125          1HD1      LEU 125 -14.057 -16.300  26.062
  961   2HD1  LEU 125          2HD1      LEU 125 -14.658 -14.655  26.279
  962   3HD1  LEU 125          3HD1      LEU 125 -13.465 -15.313  27.399
  963   1HD2  LEU 125          1HD2      LEU 125 -13.413 -15.758  23.729
  964   2HD2  LEU 125          2HD2      LEU 125 -12.263 -14.465  23.401
  965   3HD2  LEU 125          3HD2      LEU 125 -13.915 -14.074  23.879
  966    H    THR 126           H        THR 126 -12.552 -10.993  26.197
  967    HA   THR 126           HA       THR 126 -10.949  -8.722  25.705
  968    HB   THR 126           HB       THR 126 -12.476  -7.456  27.109
  969    HG1  THR 126           HG1      THR 126 -13.677  -9.939  27.846
  970   1HG2  THR 126          1HG2      THR 126 -14.604  -8.007  26.017
  971   2HG2  THR 126          2HG2      THR 126 -13.943  -9.561  25.509
  972   3HG2  THR 126          3HG2      THR 126 -13.262  -8.061  24.875
  973    H    ASP 127           H        ASP 127  -8.871  -9.044  26.502
  974    HA   ASP 127           HA       ASP 127  -8.230  -9.606  29.208
  975   1HB   ASP 127          2HB       ASP 127  -6.566  -8.011  27.237
  976   2HB   ASP 127          1HB       ASP 127  -5.984  -8.852  28.670
  977    H    THR 128           H        THR 128  -7.352  -8.130  30.819
  978    HA   THR 128           HA       THR 128  -8.673  -5.535  30.894
  979    HB   THR 128           HB       THR 128  -7.763  -5.335  33.174
  980    HG1  THR 128           HG1      THR 128  -6.177  -6.567  33.854
  981   1HG2  THR 128          1HG2      THR 128  -8.997  -8.044  32.626
  982   2HG2  THR 128          2HG2      THR 128  -9.872  -6.535  32.889
  983   3HG2  THR 128          3HG2      THR 128  -8.932  -7.249  34.198
  984    H    SER 129           H        SER 129  -5.320  -6.530  31.582
  985    HA   SER 129           HA       SER 129  -4.302  -4.632  29.628
  986   1HB   SER 129          2HB       SER 129  -2.786  -3.495  31.142
  987   2HB   SER 129          1HB       SER 129  -4.420  -3.332  31.781
  988    HG   SER 129           HG       SER 129  -3.936  -4.624  33.423
  989    H    ARG 130           H        ARG 130  -2.392  -5.325  28.719
  990    HA   ARG 130           HA       ARG 130  -1.669  -8.050  29.081
  991   1HB   ARG 130          2HB       ARG 130   0.016  -5.960  27.681
  992   2HB   ARG 130          1HB       ARG 130  -0.020  -7.692  27.377
  993   1HG   ARG 130          2HG       ARG 130  -2.401  -7.412  26.615
  994   2HG   ARG 130          1HG       ARG 130  -2.160  -5.668  26.730
  995   1HD   ARG 130          2HD       ARG 130  -0.797  -7.626  24.891
  996   2HD   ARG 130          1HD       ARG 130  -1.792  -6.236  24.460
  997    HE   ARG 130           HE       ARG 130   0.999  -6.206  25.322
  998   1HH1  ARG 130          1HH1      ARG 130  -1.782  -4.409  24.361
  999   2HH1  ARG 130          2HH1      ARG 130  -0.866  -2.986  24.010
 1000   1HH2  ARG 130          1HH2      ARG 130   2.146  -4.371  24.835
 1001   2HH2  ARG 130          2HH2      ARG 130   1.307  -2.970  24.265
 1002    H    TYR 131           H        TYR 131   0.031  -5.047  29.807
 1003    HA   TYR 131           HA       TYR 131   1.000  -5.847  32.340
 1004   1HB   TYR 131          2HB       TYR 131   3.411  -5.979  31.858
 1005   2HB   TYR 131          1HB       TYR 131   2.546  -7.237  30.984
 1006    HD1  TYR 131           HD2      TYR 131   2.226  -7.039  28.517
 1007    HD2  TYR 131           HD1      TYR 131   4.609  -4.246  30.681
 1008    HE1  TYR 131           HE2      TYR 131   3.235  -6.271  26.411
 1009    HE2  TYR 131           HE1      TYR 131   5.621  -3.474  28.579
 1010    HH   TYR 131           HH       TYR 131   5.991  -4.206  26.335
 1011    H    THR 132           H        THR 132  -0.346  -3.675  30.965
 1012    HA   THR 132           HA       THR 132   1.703  -1.604  30.570
 1013    HB   THR 132           HB       THR 132  -1.143  -1.578  29.548
 1014    HG1  THR 132           HG1      THR 132  -0.489  -2.688  27.848
 1015   1HG2  THR 132          1HG2      THR 132  -0.062   0.623  29.623
 1016   2HG2  THR 132          2HG2      THR 132  -0.273   0.082  27.957
 1017   3HG2  THR 132          3HG2      THR 132   1.314  -0.015  28.720
 1018    H    GLY 133           H        GLY 133   1.903  -0.116  32.122
 1019   1HA   GLY 133          2HA       GLY 133  -0.496   0.892  33.503
 1020   2HA   GLY 133          1HA       GLY 133   1.172   1.293  33.898
 1021    H    SER 134           H        SER 134  -0.698   3.337  33.647
 1022    HA   SER 134           HA       SER 134  -0.910   4.494  31.110
 1023   1HB   SER 134          2HB       SER 134  -0.702   5.880  33.796
 1024   2HB   SER 134          1HB       SER 134  -1.228   6.654  32.303
 1025    HG   SER 134           HG       SER 134  -3.106   6.034  33.097
 1026    H    HIS 135           H        HIS 135   0.929   4.496  29.847
 1027    HA   HIS 135           HA       HIS 135   3.489   5.249  30.914
 1028   1HB   HIS 135          2HB       HIS 135   3.385   3.517  29.211
 1029   2HB   HIS 135          1HB       HIS 135   2.657   4.640  28.067
 1030    HD1  HIS 135           HD1      HIS 135   4.263   5.797  26.535
 1031    HD2  HIS 135           HD2      HIS 135   6.132   4.363  29.962
 1032    HE1  HIS 135           HE1      HIS 135   6.705   6.252  26.212
 1033    HE2  HIS 135           HE2      HIS 135   7.793   5.533  28.361
 1034    H    LYS 136           H        LYS 136   3.150   7.412  31.602
 1035    HA   LYS 136           HA       LYS 136   3.404   9.347  29.376
 1036   1HB   LYS 136          2HB       LYS 136   1.614   9.834  31.041
 1037   2HB   LYS 136          1HB       LYS 136   2.831   9.892  32.310
 1038   1HG   LYS 136          2HG       LYS 136   3.881  11.815  31.220
 1039   2HG   LYS 136          1HG       LYS 136   2.671  11.753  29.936
 1040   1HD   LYS 136          2HD       LYS 136   0.904  12.210  31.554
 1041   2HD   LYS 136          1HD       LYS 136   2.080  12.201  32.870
 1042   1HE   LYS 136          2HE       LYS 136   3.206  14.138  31.869
 1043   2HE   LYS 136          1HE       LYS 136   2.026  14.145  30.556
 1044   1HZ   LYS 136          1HZ       LYS 136   0.290  14.621  32.114
 1045   2HZ   LYS 136          2HZ       LYS 136   1.524  15.759  32.316
 1046   3HZ   LYS 136          3HZ       LYS 136   1.351  14.492  33.425
 1047    H    GLU 137           H        GLU 137   5.110   7.574  31.643
 1048    HA   GLU 137           HA       GLU 137   7.198   9.225  32.473
 1049   1HB   GLU 137          2HB       GLU 137   7.415   6.277  31.804
 1050   2HB   GLU 137          1HB       GLU 137   8.451   7.187  32.894
 1051   1HG   GLU 137          2HG       GLU 137   5.526   6.580  33.310
 1052   2HG   GLU 137          1HG       GLU 137   6.880   5.793  34.118
 1053    H    ARG 138           H        ARG 138   9.368   9.443  31.718
 1054    HA   ARG 138           HA       ARG 138   9.604   9.226  28.778
 1055   1HB   ARG 138          2HB       ARG 138   9.463  11.532  29.813
 1056   2HB   ARG 138          1HB       ARG 138  11.003  11.211  30.592
 1057   1HG   ARG 138          2HG       ARG 138  11.199  12.581  28.552
 1058   2HG   ARG 138          1HG       ARG 138  12.115  11.079  28.465
 1059   1HD   ARG 138          2HD       ARG 138  10.293  10.067  27.140
 1060   2HD   ARG 138          1HD       ARG 138   9.422  11.602  27.196
 1061    HE   ARG 138           HE       ARG 138  11.977  12.090  26.172
 1062   1HH1  ARG 138          1HH1      ARG 138   9.174  10.306  25.246
 1063   2HH1  ARG 138          2HH1      ARG 138   9.401  10.629  23.564
 1064   1HH2  ARG 138          1HH2      ARG 138  12.270  12.469  24.033
 1065   2HH2  ARG 138          2HH2      ARG 138  11.143  11.843  22.876
 1066    H    PHE 139           H        PHE 139  12.244   9.593  28.355
 1067    HA   PHE 139           HA       PHE 139  14.323   8.756  28.404
 1068   1HB   PHE 139          2HB       PHE 139  13.552   7.593  31.087
 1069   2HB   PHE 139          1HB       PHE 139  15.167   7.488  30.393
 1070    HD1  PHE 139           HD2      PHE 139  16.415   9.640  29.905
 1071    HD2  PHE 139           HD1      PHE 139  12.880   9.503  32.284
 1072    HE1  PHE 139           HE2      PHE 139  16.982  11.827  30.875
 1073    HE2  PHE 139           HE1      PHE 139  13.447  11.691  33.249
 1074    HZ   PHE 139           HZ       PHE 139  15.499  12.855  32.547
 1075    H    ASP 140           H        ASP 140  11.897   7.364  27.429
 1076    HA   ASP 140           HA       ASP 140  12.718   4.581  27.250
 1077   1HB   ASP 140          2HB       ASP 140  10.679   6.029  25.537
 1078   2HB   ASP 140          1HB       ASP 140  10.800   4.294  25.814
 1079    H    GLU 141           H        GLU 141  13.611   7.468  25.846
 1080    HA   GLU 141           HA       GLU 141  13.998   6.713  23.126
 1081   1HB   GLU 141          2HB       GLU 141  15.227   8.893  23.006
 1082   2HB   GLU 141          1HB       GLU 141  13.600   9.013  23.662
 1083   1HG   GLU 141          2HG       GLU 141  14.698   8.913  25.967
 1084   2HG   GLU 141          1HG       GLU 141  16.222   9.196  25.124
 1085    H    SER 142           H        SER 142  15.859   6.203  22.024
 1086    HA   SER 142           HA       SER 142  18.415   5.970  23.412
 1087   1HB   SER 142          2HB       SER 142  17.481   3.782  23.869
 1088   2HB   SER 142          1HB       SER 142  17.008   3.585  22.182
 1089    HG   SER 142           HG       SER 142  18.895   2.496  22.356
 1090    H    GLY 143           H        GLY 143  16.807   4.982  20.353
 1091   1HA   GLY 143          2HA       GLY 143  17.209   6.017  18.258
 1092   2HA   GLY 143          1HA       GLY 143  18.713   6.669  18.882
 1093    H    LYS 144           H        LYS 144  20.156   4.590  19.694
 1094    HA   LYS 144           HA       LYS 144  20.536   3.021  17.223
 1095   1HB   LYS 144          2HB       LYS 144  22.849   2.751  17.916
 1096   2HB   LYS 144          1HB       LYS 144  22.421   4.457  17.965
 1097   1HG   LYS 144          2HG       LYS 144  22.215   4.388  20.366
 1098   2HG   LYS 144          1HG       LYS 144  22.473   2.642  20.378
 1099   1HD   LYS 144          2HD       LYS 144  24.741   3.000  19.455
 1100   2HD   LYS 144          1HD       LYS 144  24.476   4.743  19.521
 1101   1HE   LYS 144          2HE       LYS 144  24.411   2.889  21.908
 1102   2HE   LYS 144          1HE       LYS 144  25.784   3.890  21.438
 1103   1HZ   LYS 144          1HZ       LYS 144  23.104   5.002  22.056
 1104   2HZ   LYS 144          2HZ       LYS 144  24.553   5.851  21.869
 1105   3HZ   LYS 144          3HZ       LYS 144  24.330   4.844  23.208
 1106    H    GLY 145           H        GLY 145  22.088   0.941  18.112
 1107   1HA   GLY 145          2HA       GLY 145  20.307  -0.916  19.247
 1108   2HA   GLY 145          1HA       GLY 145  22.045  -1.125  19.109
 1109    H    LYS 146           H        LYS 146  20.744  -2.180  21.291
 1110    HA   LYS 146           HA       LYS 146  20.514  -0.391  23.487
 1111   1HB   LYS 146          2HB       LYS 146  19.503  -2.758  23.183
 1112   2HB   LYS 146          1HB       LYS 146  21.042  -3.341  23.804
 1113   1HG   LYS 146          2HG       LYS 146  19.482  -3.226  25.620
 1114   2HG   LYS 146          1HG       LYS 146  20.685  -1.952  25.844
 1115   1HD   LYS 146          2HD       LYS 146  19.108  -0.322  24.864
 1116   2HD   LYS 146          1HD       LYS 146  17.905  -1.603  24.700
 1117   1HE   LYS 146          2HE       LYS 146  17.404  -0.337  26.676
 1118   2HE   LYS 146          1HE       LYS 146  17.997  -1.921  27.170
 1119   1HZ   LYS 146          1HZ       LYS 146  18.988  -0.217  28.518
 1120   2HZ   LYS 146          2HZ       LYS 146  19.543   0.615  27.156
 1121   3HZ   LYS 146          3HZ       LYS 146  20.186  -0.898  27.540
 1122    H    GLY 147           H        GLY 147  23.246  -1.949  22.070
 1123   1HA   GLY 147          2HA       GLY 147  24.960  -0.980  24.286
 1124   2HA   GLY 147          1HA       GLY 147  25.247  -2.531  23.512
 1125    H    ILE 148           H        ILE 148  27.374  -0.939  23.499
 1126    HA   ILE 148           HA       ILE 148  27.594  -0.082  20.706
 1127    HB   ILE 148           HB       ILE 148  26.955   1.977  21.803
 1128   1HG1  ILE 148          2HG1      ILE 148  29.932   1.942  21.213
 1129   2HG1  ILE 148          1HG1      ILE 148  28.647   2.143  20.026
 1130   1HG2  ILE 148          1HG2      ILE 148  29.286   1.547  23.677
 1131   2HG2  ILE 148          2HG2      ILE 148  27.580   1.382  24.093
 1132   3HG2  ILE 148          3HG2      ILE 148  28.227   2.958  23.638
 1133   1HD1  ILE 148          1HD1      ILE 148  29.699   4.262  20.557
 1134   2HD1  ILE 148          2HD1      ILE 148  29.301   4.054  22.263
 1135   3HD1  ILE 148          3HD1      ILE 148  28.013   4.255  21.074
 1136    H    ALA 149           H        ALA 149  29.543  -0.451  19.816
 1137    HA   ALA 149           HA       ALA 149  31.748  -0.861  19.516
 1138   1HB   ALA 149          1HB       ALA 149  32.121  -0.375  22.470
 1139   2HB   ALA 149          2HB       ALA 149  32.166   0.865  21.217
 1140   3HB   ALA 149          3HB       ALA 149  33.381  -0.413  21.234
 1141    H    GLY 150           H        GLY 150  30.810  -2.341  22.643
 1142   1HA   GLY 150          2HA       GLY 150  32.521  -4.550  22.465
 1143   2HA   GLY 150          1HA       GLY 150  31.070  -4.471  23.449
 1144    H    ARG 151           H        ARG 151  29.043  -5.168  22.490
 1145    HA   ARG 151           HA       ARG 151  29.441  -7.428  20.721
 1146   1HB   ARG 151          2HB       ARG 151  26.907  -6.371  22.003
 1147   2HB   ARG 151          1HB       ARG 151  27.041  -7.883  21.118
 1148   1HG   ARG 151          2HG       ARG 151  28.407  -7.197  23.723
 1149   2HG   ARG 151          1HG       ARG 151  27.045  -8.294  23.500
 1150   1HD   ARG 151          2HD       ARG 151  28.906  -9.707  23.683
 1151   2HD   ARG 151          1HD       ARG 151  28.593  -9.622  21.950
 1152    HE   ARG 151           HE       ARG 151  30.559  -7.769  23.033
 1153   1HH1  ARG 151          1HH1      ARG 151  29.980 -10.717  21.352
 1154   2HH1  ARG 151          2HH1      ARG 151  31.578 -10.781  20.704
 1155   1HH2  ARG 151          1HH2      ARG 151  32.593  -7.878  22.220
 1156   2HH2  ARG 151          2HH2      ARG 151  33.050  -9.206  21.211
 1157    H    GLN 152           H        GLN 152  29.339  -7.291  18.570
 1158    HA   GLN 152           HA       GLN 152  28.108  -4.995  17.281
 1159   1HB   GLN 152          2HB       GLN 152  29.536  -7.383  16.087
 1160   2HB   GLN 152          1HB       GLN 152  29.013  -5.960  15.195
 1161   1HG   GLN 152          2HG       GLN 152  31.080  -6.036  17.391
 1162   2HG   GLN 152          1HG       GLN 152  31.382  -5.837  15.667
 1163   1HE2  GLN 152          1HE2      GLN 152  30.251  -4.303  18.568
 1164   2HE2  GLN 152          2HE2      GLN 152  30.217  -2.693  17.947
 1165    H    ASP 153           H        ASP 153  26.257  -4.970  16.140
 1166    HA   ASP 153           HA       ASP 153  24.041  -5.439  16.041
 1167   1HB   ASP 153          2HB       ASP 153  23.608  -7.343  14.344
 1168   2HB   ASP 153          1HB       ASP 153  24.460  -5.896  13.836
 1169    H    ILE 154           H        ILE 154  24.638  -8.906  15.797
 1170    HA   ILE 154           HA       ILE 154  23.724  -9.418  18.473
 1171    HB   ILE 154           HB       ILE 154  21.578  -8.818  17.564
 1172   1HG1  ILE 154          2HG1      ILE 154  21.810 -11.836  17.772
 1173   2HG1  ILE 154          1HG1      ILE 154  21.615 -10.724  19.122
 1174   1HG2  ILE 154          1HG2      ILE 154  22.021 -10.877  15.398
 1175   2HG2  ILE 154          2HG2      ILE 154  22.105  -9.128  15.185
 1176   3HG2  ILE 154          3HG2      ILE 154  20.577  -9.887  15.627
 1177   1HD1  ILE 154          1HD1      ILE 154  19.611 -11.223  16.930
 1178   2HD1  ILE 154          2HD1      ILE 154  19.416 -10.077  18.257
 1179   3HD1  ILE 154          3HD1      ILE 154  19.519 -11.806  18.592
 1180    H    LEU 155           H        LEU 155  24.885 -11.129  19.052
 1181    HA   LEU 155           HA       LEU 155  25.579 -13.204  17.101
 1182   1HB   LEU 155          2HB       LEU 155  26.506 -12.794  19.950
 1183   2HB   LEU 155          1HB       LEU 155  27.093 -14.048  18.873
 1184    HG   LEU 155           HG       LEU 155  27.468 -11.068  18.515
 1185   1HD1  LEU 155          1HD1      LEU 155  29.824 -11.530  18.911
 1186   2HD1  LEU 155          2HD1      LEU 155  29.471 -13.243  19.139
 1187   3HD1  LEU 155          3HD1      LEU 155  28.855 -12.055  20.289
 1188   1HD2  LEU 155          1HD2      LEU 155  28.901 -11.678  16.607
 1189   2HD2  LEU 155          2HD2      LEU 155  27.220 -12.139  16.347
 1190   3HD2  LEU 155          3HD2      LEU 155  28.412 -13.364  16.787
 1191    H    ASP 156           H        ASP 156  23.752 -12.762  20.064
 1192    HA   ASP 156           HA       ASP 156  23.144 -15.614  20.243
 1193   1HB   ASP 156          2HB       ASP 156  22.075 -14.975  22.413
 1194   2HB   ASP 156          1HB       ASP 156  23.790 -14.585  22.309
 1195    H    ASP 157           H        ASP 157  21.420 -16.420  19.252
 1196    HA   ASP 157           HA       ASP 157  19.180 -14.678  18.509
 1197   1HB   ASP 157          2HB       ASP 157  20.255 -16.129  16.785
 1198   2HB   ASP 157          1HB       ASP 157  19.746 -17.547  17.695
 1199    H    SER 158           H        SER 158  16.950 -15.892  18.574
 1200    HA   SER 158           HA       SER 158  16.169 -16.132  21.231
 1201   1HB   SER 158          2HB       SER 158  14.764 -17.230  18.781
 1202   2HB   SER 158          1HB       SER 158  14.019 -16.972  20.358
 1203    HG   SER 158           HG       SER 158  14.625 -14.716  20.102
 1204    H    GLY 159           H        GLY 159  16.699 -17.638  22.672
 1205   1HA   GLY 159          2HA       GLY 159  16.677 -20.488  21.838
 1206   2HA   GLY 159          1HA       GLY 159  17.787 -19.846  23.041
 1207    H    TYR 160           H        TYR 160  17.153 -21.060  24.783
 1208    HA   TYR 160           HA       TYR 160  15.985 -21.623  26.648
 1209   1HB   TYR 160          2HB       TYR 160  14.171 -19.315  25.909
 1210   2HB   TYR 160          1HB       TYR 160  14.210 -20.127  27.467
 1211    HD1  TYR 160           HD1      TYR 160  16.144 -19.806  28.985
 1212    HD2  TYR 160           HD2      TYR 160  15.822 -17.667  25.314
 1213    HE1  TYR 160           HE1      TYR 160  17.828 -18.198  29.777
 1214    HE2  TYR 160           HE2      TYR 160  17.503 -16.059  26.100
 1215    HH   TYR 160           HH       TYR 160  19.445 -16.590  28.821
 1216    H    VAL 161           H        VAL 161  13.306 -20.524  24.622
 1217    HA   VAL 161           HA       VAL 161  11.780 -22.914  25.285
 1218    HB   VAL 161           HB       VAL 161  10.979 -20.426  23.755
 1219   1HG1  VAL 161          1HG1      VAL 161   9.592 -22.327  23.115
 1220   2HG1  VAL 161          2HG1      VAL 161   8.667 -21.179  24.083
 1221   3HG1  VAL 161          3HG1      VAL 161   9.258 -22.673  24.813
 1222   1HG2  VAL 161          1HG2      VAL 161   9.758 -19.830  25.822
 1223   2HG2  VAL 161          2HG2      VAL 161  11.503 -19.910  26.063
 1224   3HG2  VAL 161          3HG2      VAL 161  10.476 -21.229  26.625
 1225    H    SER 162           H        SER 162  11.185 -24.497  23.886
 1226    HA   SER 162           HA       SER 162  12.484 -24.703  21.319
 1227   1HB   SER 162          2HB       SER 162  12.201 -26.712  22.668
 1228   2HB   SER 162          1HB       SER 162  10.454 -26.490  22.702
 1229    HG   SER 162           HG       SER 162  10.408 -26.880  20.473
 1230    H    ALA 163           H        ALA 163  11.218 -22.520  20.846
 1231    HA   ALA 163           HA       ALA 163   8.457 -22.818  20.046
 1232   1HB   ALA 163          1HB       ALA 163   9.308 -20.734  21.038
 1233   2HB   ALA 163          2HB       ALA 163   8.588 -20.465  19.451
 1234   3HB   ALA 163          3HB       ALA 163  10.343 -20.495  19.630
 1235    H    TYR 164           H        TYR 164  10.284 -24.550  18.621
 1236    HA   TYR 164           HA       TYR 164  10.664 -25.367  16.551
 1237   1HB   TYR 164          2HB       TYR 164   8.634 -23.296  15.679
 1238   2HB   TYR 164          1HB       TYR 164   9.227 -24.618  14.677
 1239    HD1  TYR 164           HD2      TYR 164   8.697 -26.989  15.340
 1240    HD2  TYR 164           HD1      TYR 164   6.883 -23.647  17.261
 1241    HE1  TYR 164           HE2      TYR 164   6.937 -28.457  16.221
 1242    HE2  TYR 164           HE1      TYR 164   5.119 -25.114  18.152
 1243    HH   TYR 164           HH       TYR 164   5.354 -28.475  18.145
 1244    H    LYS 165           H        LYS 165  12.830 -24.677  16.571
 1245    HA   LYS 165           HA       LYS 165  13.658 -22.175  15.465
 1246   1HB   LYS 165          2HB       LYS 165  15.144 -24.750  16.011
 1247   2HB   LYS 165          1HB       LYS 165  15.927 -23.321  15.344
 1248   1HG   LYS 165          2HG       LYS 165  15.356 -22.048  17.338
 1249   2HG   LYS 165          1HG       LYS 165  14.505 -23.445  18.005
 1250   1HD   LYS 165          2HD       LYS 165  16.559 -24.702  18.133
 1251   2HD   LYS 165          1HD       LYS 165  17.443 -23.427  17.292
 1252   1HE   LYS 165          2HE       LYS 165  16.091 -23.097  19.972
 1253   2HE   LYS 165          1HE       LYS 165  17.807 -23.445  19.753
 1254   1HZ   LYS 165          1HZ       LYS 165  17.517 -21.107  20.073
 1255   2HZ   LYS 165          2HZ       LYS 165  16.359 -21.012  18.848
 1256   3HZ   LYS 165          3HZ       LYS 165  17.967 -21.360  18.462
 1257    H    ASN 166           H        ASN 166  14.753 -21.816  13.455
 1258    HA   ASN 166           HA       ASN 166  13.588 -23.326  11.258
 1259   1HB   ASN 166          2HB       ASN 166  15.279 -20.811  11.272
 1260   2HB   ASN 166          1HB       ASN 166  14.522 -21.510   9.842
 1261   1HD2  ASN 166          1HD2      ASN 166  13.999 -19.766  12.793
 1262   2HD2  ASN 166          2HD2      ASN 166  12.359 -19.328  12.471
 1263    H    ALA 167           H        ALA 167  15.358 -23.175   9.242
 1264    HA   ALA 167           HA       ALA 167  16.994 -25.397   9.555
 1265   1HB   ALA 167          1HB       ALA 167  16.214 -24.561   7.395
 1266   2HB   ALA 167          2HB       ALA 167  17.962 -24.800   7.402
 1267   3HB   ALA 167          3HB       ALA 167  17.292 -23.172   7.539
 1268    H    GLY 168           H        GLY 168  18.803 -25.687  10.671
 1269   1HA   GLY 168          2HA       GLY 168  20.445 -23.461  11.538
 1270   2HA   GLY 168          1HA       GLY 168  20.682 -25.154  11.945
 1271    H    THR 169           H        THR 169  22.941 -23.854  11.435
 1272    HA   THR 169           HA       THR 169  23.627 -23.724   8.644
 1273    HB   THR 169           HB       THR 169  25.606 -23.616  10.931
 1274    HG1  THR 169           HG1      THR 169  24.881 -21.160  10.240
 1275   1HG2  THR 169          1HG2      THR 169  25.530 -22.273   8.218
 1276   2HG2  THR 169          2HG2      THR 169  26.554 -23.637   8.668
 1277   3HG2  THR 169          3HG2      THR 169  26.793 -22.068   9.434
 1278    H    TYR 170           H        TYR 170  22.799 -26.359   9.390
 1279    HA   TYR 170           HA       TYR 170  23.297 -28.522   8.926
 1280   1HB   TYR 170          2HB       TYR 170  25.583 -27.282   7.381
 1281   2HB   TYR 170          1HB       TYR 170  24.990 -28.927   7.183
 1282    HD1  TYR 170           HD1      TYR 170  22.821 -29.346   6.103
 1283    HD2  TYR 170           HD2      TYR 170  24.368 -25.392   6.466
 1284    HE1  TYR 170           HE1      TYR 170  21.197 -28.557   4.435
 1285    HE2  TYR 170           HE2      TYR 170  22.751 -24.602   4.797
 1286    HH   TYR 170           HH       TYR 170  20.105 -26.482   3.754
 1287    H    ASP 171           H        ASP 171  24.806 -27.170  11.265
 1288    HA   ASP 171           HA       ASP 171  26.261 -27.793  12.893
 1289   1HB   ASP 171          2HB       ASP 171  25.164 -29.975  12.790
 1290   2HB   ASP 171          1HB       ASP 171  26.205 -30.462  11.454
 1291    H    ALA 172           H        ALA 172  28.087 -26.626  12.696
 1292    HA   ALA 172           HA       ALA 172  29.945 -26.925  10.546
 1293   1HB   ALA 172          1HB       ALA 172  29.639 -24.783  11.700
 1294   2HB   ALA 172          2HB       ALA 172  31.321 -25.310  11.751
 1295   3HB   ALA 172          3HB       ALA 172  30.299 -25.483  13.180
 1296    H    LYS 173           H        LYS 173  30.742 -28.999  10.466
 1297    HA   LYS 173           HA       LYS 173  31.894 -30.202  12.867
 1298   1HB   LYS 173          2HB       LYS 173  30.408 -31.396  11.107
 1299   2HB   LYS 173          1HB       LYS 173  31.862 -31.448  10.121
 1300   1HG   LYS 173          2HG       LYS 173  33.006 -32.759  11.805
 1301   2HG   LYS 173          1HG       LYS 173  31.622 -32.613  12.891
 1302   1HD   LYS 173          2HD       LYS 173  30.256 -33.755  11.067
 1303   2HD   LYS 173          1HD       LYS 173  31.796 -34.131  10.289
 1304   1HE   LYS 173          2HE       LYS 173  31.125 -36.026  11.605
 1305   2HE   LYS 173          1HE       LYS 173  32.507 -35.266  12.395
 1306   1HZ   LYS 173          1HZ       LYS 173  30.878 -35.804  14.033
 1307   2HZ   LYS 173          2HZ       LYS 173  29.650 -35.024  13.170
 1308   3HZ   LYS 173          3HZ       LYS 173  30.896 -34.121  13.869
 1309    H    VAL 174           H        VAL 174  33.825 -29.183  13.288
 1310    HA   VAL 174           HA       VAL 174  35.938 -29.363  11.244
 1311    HB   VAL 174           HB       VAL 174  36.751 -27.085  11.843
 1312   1HG1  VAL 174          1HG1      VAL 174  35.426 -27.402   9.816
 1313   2HG1  VAL 174          2HG1      VAL 174  35.077 -25.837  10.549
 1314   3HG1  VAL 174          3HG1      VAL 174  33.939 -27.172  10.737
 1315   1HG2  VAL 174          1HG2      VAL 174  34.111 -26.853  13.301
 1316   2HG2  VAL 174          2HG2      VAL 174  35.237 -25.530  13.000
 1317   3HG2  VAL 174          3HG2      VAL 174  35.713 -26.870  14.042
 1318    H    LYS 175           H        LYS 175  38.129 -29.058  12.119
 1319    HA   LYS 175           HA       LYS 175  38.469 -30.478  14.619
 1320   1HB   LYS 175          2HB       LYS 175  39.850 -30.590  12.361
 1321   2HB   LYS 175          1HB       LYS 175  40.740 -29.254  13.068
 1322   1HG   LYS 175          2HG       LYS 175  40.395 -31.933  14.415
 1323   2HG   LYS 175          1HG       LYS 175  41.757 -31.522  13.378
 1324   1HD   LYS 175          2HD       LYS 175  42.293 -29.642  14.922
 1325   2HD   LYS 175          1HD       LYS 175  40.999 -30.197  15.985
 1326   1HE   LYS 175          2HE       LYS 175  43.441 -31.783  15.187
 1327   2HE   LYS 175          1HE       LYS 175  43.184 -31.000  16.743
 1328   1HZ   LYS 175          1HZ       LYS 175  41.304 -32.457  17.135
 1329   2HZ   LYS 175          2HZ       LYS 175  42.694 -33.369  16.828
 1330   3HZ   LYS 175          3HZ       LYS 175  41.518 -33.193  15.629
 1331    H    LYS 176           H        LYS 176  38.335 -27.211  13.627
 1332    HA   LYS 176           HA       LYS 176  40.072 -25.758  15.109
 1333   1HB   LYS 176          2HB       LYS 176  38.420 -24.766  13.607
 1334   2HB   LYS 176          1HB       LYS 176  37.129 -25.165  14.730
 1335   1HG   LYS 176          2HG       LYS 176  37.691 -22.812  14.878
 1336   2HG   LYS 176          1HG       LYS 176  38.095 -23.634  16.386
 1337   1HD   LYS 176          2HD       LYS 176  39.862 -22.073  15.747
 1338   2HD   LYS 176          1HD       LYS 176  40.452 -23.735  15.701
 1339   1HE   LYS 176          2HE       LYS 176  40.162 -23.769  13.266
 1340   2HE   LYS 176          1HE       LYS 176  39.552 -22.115  13.311
 1341   1HZ   LYS 176          1HZ       LYS 176  41.680 -21.374  14.135
 1342   2HZ   LYS 176          2HZ       LYS 176  41.886 -22.211  12.683
 1343   3HZ   LYS 176          3HZ       LYS 176  42.274 -22.959  14.151
 1344    H    LEU 177           H        LEU 177  40.511 -25.336  17.189
 1345    HA   LEU 177           HA       LEU 177  39.445 -26.883  19.260
 1346   1HB   LEU 177          2HB       LEU 177  41.064 -24.343  19.384
 1347   2HB   LEU 177          1HB       LEU 177  40.649 -25.291  20.797
 1348    HG   LEU 177           HG       LEU 177  41.899 -27.224  19.790
 1349   1HD1  LEU 177          1HD1      LEU 177  41.838 -26.581  17.447
 1350   2HD1  LEU 177          2HD1      LEU 177  43.507 -26.749  17.989
 1351   3HD1  LEU 177          3HD1      LEU 177  42.802 -25.145  17.792
 1352   1HD2  LEU 177          1HD2      LEU 177  44.112 -26.341  20.340
 1353   2HD2  LEU 177          2HD2      LEU 177  42.900 -25.801  21.502
 1354   3HD2  LEU 177          3HD2      LEU 177  43.483 -24.694  20.257
 1355    H    GLU 178           H        GLU 178  39.386 -23.370  19.631
 1356    HA   GLU 178           HA       GLU 178  36.705 -23.580  20.765
 1357   1HB   GLU 178          2HB       GLU 178  38.750 -21.367  20.766
 1358   2HB   GLU 178          1HB       GLU 178  37.108 -21.124  21.345
 1359   1HG   GLU 178          2HG       GLU 178  37.453 -22.925  22.999
 1360   2HG   GLU 178          1HG       GLU 178  39.123 -23.078  22.450
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  20.673  -2.781  -5.916
    2   2H    MET   1          2H        MET   1  20.883  -2.274  -4.316
    3   3H    MET   1          3H        MET   1  21.119  -3.896  -4.725
    4    HA   MET   1           HA       MET   1  23.219  -2.817  -4.398
    5   1HB   MET   1          2HB       MET   1  24.244  -3.338  -6.622
    6   2HB   MET   1          1HB       MET   1  23.215  -4.612  -5.986
    7   1HG   MET   1          2HG       MET   1  22.849  -4.363  -8.354
    8   2HG   MET   1          1HG       MET   1  21.402  -3.877  -7.473
    9   1HE   MET   1          1HE       MET   1  21.295  -1.472 -10.550
   10   2HE   MET   1          2HE       MET   1  20.385  -2.621  -9.569
   11   3HE   MET   1          3HE       MET   1  21.769  -3.171 -10.517
   12    H    ALA   2           H        ALA   2  21.027  -0.956  -6.325
   13    HA   ALA   2           HA       ALA   2  23.059   1.095  -6.872
   14   1HB   ALA   2          1HB       ALA   2  21.672   0.364  -8.754
   15   2HB   ALA   2          2HB       ALA   2  21.420   2.071  -8.394
   16   3HB   ALA   2          3HB       ALA   2  20.223   0.876  -7.889
   17    H    ALA   3           H        ALA   3  20.018   0.610  -5.152
   18    HA   ALA   3           HA       ALA   3  20.490   2.678  -3.280
   19   1HB   ALA   3          1HB       ALA   3  18.783   4.295  -3.919
   20   2HB   ALA   3          2HB       ALA   3  18.409   3.361  -5.366
   21   3HB   ALA   3          3HB       ALA   3  19.985   4.135  -5.199
   22    H    SER   4           H        SER   4  18.103   0.671  -4.926
   23    HA   SER   4           HA       SER   4  16.520  -0.760  -4.141
   24   1HB   SER   4          2HB       SER   4  17.506   0.049  -1.392
   25   2HB   SER   4          1HB       SER   4  16.272  -1.176  -1.679
   26    HG   SER   4           HG       SER   4  18.860  -1.534  -1.641
   27    H    THR   5           H        THR   5  16.599   2.478  -2.779
   28    HA   THR   5           HA       THR   5  15.005   4.054  -2.449
   29    HB   THR   5           HB       THR   5  13.148   2.226  -4.012
   30    HG1  THR   5           HG1      THR   5  14.389   2.815  -5.624
   31   1HG2  THR   5          1HG2      THR   5  12.959   5.181  -3.375
   32   2HG2  THR   5          2HG2      THR   5  11.914   3.909  -2.744
   33   3HG2  THR   5          3HG2      THR   5  11.883   4.303  -4.463
   34    H    ASP   6           H        ASP   6  14.728   4.061  -0.296
   35    HA   ASP   6           HA       ASP   6  13.843   3.734   1.761
   36   1HB   ASP   6          2HB       ASP   6  11.596   2.330   0.301
   37   2HB   ASP   6          1HB       ASP   6  11.556   2.834   1.989
   38    H    ILE   7           H        ILE   7  12.879   0.727   0.149
   39    HA   ILE   7           HA       ILE   7  15.003  -0.794   1.320
   40    HB   ILE   7           HB       ILE   7  13.656  -0.708   3.316
   41   1HG1  ILE   7          2HG1      ILE   7  13.318  -3.399   1.952
   42   2HG1  ILE   7          1HG1      ILE   7  14.746  -2.863   2.830
   43   1HG2  ILE   7          1HG2      ILE   7  11.351  -1.750   1.671
   44   2HG2  ILE   7          2HG2      ILE   7  11.514  -0.114   2.309
   45   3HG2  ILE   7          3HG2      ILE   7  11.341  -1.478   3.413
   46   1HD1  ILE   7          1HD1      ILE   7  12.014  -3.382   3.976
   47   2HD1  ILE   7          2HD1      ILE   7  13.379  -2.730   4.884
   48   3HD1  ILE   7          3HD1      ILE   7  13.468  -4.354   4.203
   49    H    ALA   8           H        ALA   8  15.493  -2.363  -0.081
   50    HA   ALA   8           HA       ALA   8  14.214  -2.790  -2.495
   51   1HB   ALA   8          1HB       ALA   8  16.010  -4.729  -1.033
   52   2HB   ALA   8          2HB       ALA   8  16.541  -3.403  -2.067
   53   3HB   ALA   8          3HB       ALA   8  15.647  -4.757  -2.758
   54    H    GLY   9           H        GLY   9  13.700  -4.486   0.553
   55   1HA   GLY   9          2HA       GLY   9  12.207  -6.674  -0.368
   56   2HA   GLY   9          1HA       GLY   9  12.076  -5.964   1.234
   57    H    LEU  10           H        LEU  10  11.181  -3.362   0.367
   58    HA   LEU  10           HA       LEU  10   8.401  -3.792   0.302
   59   1HB   LEU  10          2HB       LEU  10   9.486  -1.726   1.150
   60   2HB   LEU  10          1HB       LEU  10   9.921  -1.297  -0.495
   61    HG   LEU  10           HG       LEU  10   7.518  -1.142  -1.075
   62   1HD1  LEU  10          1HD1      LEU  10   7.044  -1.577   1.875
   63   2HD1  LEU  10          2HD1      LEU  10   6.654  -2.724   0.594
   64   3HD1  LEU  10          3HD1      LEU  10   5.823  -1.169   0.670
   65   1HD2  LEU  10          1HD2      LEU  10   8.754   0.857  -0.392
   66   2HD2  LEU  10          2HD2      LEU  10   8.316   0.554   1.290
   67   3HD2  LEU  10          3HD2      LEU  10   7.065   0.939   0.109
   68    H    GLU  11           H        GLU  11  10.696  -2.917  -2.274
   69    HA   GLU  11           HA       GLU  11   8.923  -2.758  -4.422
   70   1HB   GLU  11          2HB       GLU  11  11.243  -2.099  -4.679
   71   2HB   GLU  11          1HB       GLU  11  11.789  -3.742  -4.364
   72   1HG   GLU  11          2HG       GLU  11  10.598  -4.468  -6.437
   73   2HG   GLU  11          1HG       GLU  11  10.237  -2.775  -6.767
   74    H    GLU  12           H        GLU  12  10.595  -5.618  -3.084
   75    HA   GLU  12           HA       GLU  12   9.637  -7.481  -4.963
   76   1HB   GLU  12          2HB       GLU  12  10.273  -8.064  -2.059
   77   2HB   GLU  12          1HB       GLU  12  10.258  -9.215  -3.391
   78   1HG   GLU  12          2HG       GLU  12  12.104  -7.796  -4.424
   79   2HG   GLU  12          1HG       GLU  12  12.210  -7.001  -2.856
   80    H    SER  13           H        SER  13   8.338  -6.613  -1.750
   81    HA   SER  13           HA       SER  13   6.105  -8.299  -1.753
   82   1HB   SER  13          2HB       SER  13   6.354  -5.552  -0.493
   83   2HB   SER  13          1HB       SER  13   5.153  -6.770  -0.069
   84    HG   SER  13           HG       SER  13   7.787  -6.569   0.661
   85    H    PHE  14           H        PHE  14   6.369  -4.938  -2.893
   86    HA   PHE  14           HA       PHE  14   3.762  -4.605  -3.855
   87   1HB   PHE  14          2HB       PHE  14   5.431  -2.780  -3.626
   88   2HB   PHE  14          1HB       PHE  14   6.343  -3.455  -4.969
   89    HD1  PHE  14           HD2      PHE  14   3.194  -1.775  -4.025
   90    HD2  PHE  14           HD1      PHE  14   5.706  -3.025  -7.233
   91    HE1  PHE  14           HE2      PHE  14   1.881  -0.409  -5.590
   92    HE2  PHE  14           HE1      PHE  14   4.392  -1.655  -8.794
   93    HZ   PHE  14           HZ       PHE  14   2.477  -0.347  -7.975
   94    H    ARG  15           H        ARG  15   6.655  -5.862  -5.451
   95    HA   ARG  15           HA       ARG  15   5.682  -6.373  -8.006
   96   1HB   ARG  15          2HB       ARG  15   8.064  -6.535  -7.168
   97   2HB   ARG  15          1HB       ARG  15   7.648  -8.084  -6.464
   98   1HG   ARG  15          2HG       ARG  15   8.788  -8.485  -8.511
   99   2HG   ARG  15          1HG       ARG  15   7.093  -8.905  -8.755
  100   1HD   ARG  15          2HD       ARG  15   6.754  -7.234 -10.252
  101   2HD   ARG  15          1HD       ARG  15   7.834  -6.119  -9.418
  102    HE   ARG  15           HE       ARG  15   9.671  -7.584 -10.426
  103   1HH1  ARG  15          1HH1      ARG  15   6.635  -7.091 -11.978
  104   2HH1  ARG  15          2HH1      ARG  15   7.308  -7.192 -13.564
  105   1HH2  ARG  15          1HH2      ARG  15  10.513  -7.727 -12.463
  106   2HH2  ARG  15          2HH2      ARG  15   9.470  -7.548 -13.833
  107    H    LYS  16           H        LYS  16   5.557  -8.400  -5.097
  108    HA   LYS  16           HA       LYS  16   4.542 -10.761  -6.212
  109   1HB   LYS  16          2HB       LYS  16   4.082  -9.654  -3.428
  110   2HB   LYS  16          1HB       LYS  16   3.844 -11.328  -3.917
  111   1HG   LYS  16          2HG       LYS  16   6.184 -11.631  -4.299
  112   2HG   LYS  16          1HG       LYS  16   6.496  -9.908  -4.090
  113   1HD   LYS  16          2HD       LYS  16   5.695 -10.122  -1.725
  114   2HD   LYS  16          1HD       LYS  16   5.594 -11.868  -1.972
  115   1HE   LYS  16          2HE       LYS  16   8.018 -11.874  -2.536
  116   2HE   LYS  16          1HE       LYS  16   8.082 -10.155  -2.145
  117   1HZ   LYS  16          1HZ       LYS  16   7.323 -10.736   0.116
  118   2HZ   LYS  16          2HZ       LYS  16   8.817 -11.426  -0.274
  119   3HZ   LYS  16          3HZ       LYS  16   7.420 -12.375  -0.289
  120    H    PHE  17           H        PHE  17   2.702  -8.161  -4.553
  121    HA   PHE  17           HA       PHE  17   0.164  -9.300  -5.213
  122   1HB   PHE  17          2HB       PHE  17   1.071  -6.716  -4.011
  123   2HB   PHE  17          1HB       PHE  17  -0.585  -6.832  -4.594
  124    HD1  PHE  17           HD1      PHE  17   1.831  -8.112  -2.119
  125    HD2  PHE  17           HD2      PHE  17  -2.215  -8.168  -3.456
  126    HE1  PHE  17           HE1      PHE  17   1.146  -9.174  -0.005
  127    HE2  PHE  17           HE2      PHE  17  -2.903  -9.223  -1.345
  128    HZ   PHE  17           HZ       PHE  17  -1.228  -9.724   0.386
  129    H    ALA  18           H        ALA  18   2.210  -6.925  -6.832
  130    HA   ALA  18           HA       ALA  18   0.218  -5.876  -8.567
  131   1HB   ALA  18          1HB       ALA  18   2.052  -4.882  -9.806
  132   2HB   ALA  18          2HB       ALA  18   3.207  -5.935  -8.987
  133   3HB   ALA  18          3HB       ALA  18   2.323  -4.713  -8.072
  134    H    ILE  19           H        ILE  19   1.911  -8.863  -8.630
  135    HA   ILE  19           HA       ILE  19   0.983  -9.362 -11.400
  136    HB   ILE  19           HB       ILE  19   2.611 -11.182 -11.520
  137   1HG1  ILE  19          2HG1      ILE  19   3.433 -10.302  -8.733
  138   2HG1  ILE  19          1HG1      ILE  19   2.618 -11.807  -9.139
  139   1HG2  ILE  19          1HG2      ILE  19   3.852  -8.576 -10.610
  140   2HG2  ILE  19          2HG2      ILE  19   3.319  -8.964 -12.247
  141   3HG2  ILE  19          3HG2      ILE  19   4.671  -9.839 -11.529
  142   1HD1  ILE  19          1HD1      ILE  19   4.951 -12.201  -8.754
  143   2HD1  ILE  19          2HD1      ILE  19   5.391 -11.001  -9.966
  144   3HD1  ILE  19          3HD1      ILE  19   4.575 -12.487 -10.452
  145    H    HIS  20           H        HIS  20  -0.431  -9.559  -8.721
  146    HA   HIS  20           HA       HIS  20  -0.875 -12.287  -8.100
  147   1HB   HIS  20          2HB       HIS  20  -1.282 -10.355  -6.567
  148   2HB   HIS  20          1HB       HIS  20  -2.697  -9.936  -7.526
  149    HD1  HIS  20           HD1      HIS  20  -1.420 -12.524  -5.124
  150    HD2  HIS  20           HD2      HIS  20  -4.973 -11.465  -6.993
  151    HE1  HIS  20           HE1      HIS  20  -3.199 -13.866  -3.986
  152    HE2  HIS  20           HE2      HIS  20  -5.292 -13.388  -5.297
  153    H    GLY  21           H        GLY  21  -2.119 -10.367 -10.677
  154   1HA   GLY  21          2HA       GLY  21  -4.450 -12.141 -11.034
  155   2HA   GLY  21          1HA       GLY  21  -4.195 -10.605 -11.843
  156    H    ASP  22           H        ASP  22  -1.587 -11.018 -12.804
  157    HA   ASP  22           HA       ASP  22  -2.038 -13.122 -14.823
  158   1HB   ASP  22          2HB       ASP  22  -0.578 -10.483 -15.147
  159   2HB   ASP  22          1HB       ASP  22  -0.824 -11.684 -16.407
  160    HA   PRO  23           HA       PRO  23   1.820 -14.930 -13.697
  161   1HB   PRO  23          2HB       PRO  23   2.790 -15.851 -16.078
  162   2HB   PRO  23          1HB       PRO  23   1.431 -16.597 -15.230
  163   1HG   PRO  23          2HG       PRO  23   1.411 -14.696 -17.543
  164   2HG   PRO  23          1HG       PRO  23   0.400 -16.126 -17.255
  165   1HD   PRO  23          2HD       PRO  23  -0.458 -13.573 -16.807
  166   2HD   PRO  23          1HD       PRO  23  -1.061 -14.965 -15.891
  167    H    LYS  24           H        LYS  24   1.855 -12.315 -15.941
  168    HA   LYS  24           HA       LYS  24   4.546 -11.617 -14.954
  169   1HB   LYS  24          2HB       LYS  24   3.492 -11.264 -17.773
  170   2HB   LYS  24          1HB       LYS  24   4.942 -10.472 -17.170
  171   1HG   LYS  24          2HG       LYS  24   6.017 -12.615 -16.815
  172   2HG   LYS  24          1HG       LYS  24   4.545 -13.460 -17.298
  173   1HD   LYS  24          2HD       LYS  24   4.734 -12.578 -19.553
  174   2HD   LYS  24          1HD       LYS  24   6.131 -11.605 -19.085
  175   1HE   LYS  24          2HE       LYS  24   6.785 -13.645 -20.296
  176   2HE   LYS  24          1HE       LYS  24   7.425 -13.613 -18.653
  177   1HZ   LYS  24          1HZ       LYS  24   6.557 -15.786 -19.203
  178   2HZ   LYS  24          2HZ       LYS  24   5.041 -15.131 -19.566
  179   3HZ   LYS  24          3HZ       LYS  24   5.623 -15.091 -17.979
  180    H    ALA  25           H        ALA  25   1.444 -10.555 -16.182
  181    HA   ALA  25           HA       ALA  25   0.274  -8.604 -16.098
  182   1HB   ALA  25          1HB       ALA  25   0.063  -9.442 -13.810
  183   2HB   ALA  25          2HB       ALA  25   0.006  -7.680 -13.868
  184   3HB   ALA  25          3HB       ALA  25   1.474  -8.500 -13.333
  185    H    SER  26           H        SER  26   2.758  -7.363 -13.946
  186    HA   SER  26           HA       SER  26   3.951  -5.570 -15.833
  187   1HB   SER  26          2HB       SER  26   1.985  -4.412 -13.825
  188   2HB   SER  26          1HB       SER  26   3.106  -3.463 -14.797
  189    HG   SER  26           HG       SER  26   1.662  -3.501 -16.296
  190    H    GLY  27           H        GLY  27   3.092  -5.772 -12.374
  191   1HA   GLY  27          2HA       GLY  27   4.574  -6.160 -10.597
  192   2HA   GLY  27          1HA       GLY  27   5.929  -5.870 -11.674
  193    H    GLN  28           H        GLN  28   4.961  -3.325 -12.666
  194    HA   GLN  28           HA       GLN  28   5.487  -1.658 -10.301
  195   1HB   GLN  28          2HB       GLN  28   6.933  -1.433 -12.339
  196   2HB   GLN  28          1HB       GLN  28   5.525  -0.871 -13.230
  197   1HG   GLN  28          2HG       GLN  28   5.344   1.051 -11.696
  198   2HG   GLN  28          1HG       GLN  28   6.781   0.490 -10.846
  199   1HE2  GLN  28          1HE2      GLN  28   5.562   1.941 -13.752
  200   2HE2  GLN  28          2HE2      GLN  28   7.089   2.451 -14.376
  201    H    GLU  29           H        GLU  29   2.842  -2.817 -11.815
  202    HA   GLU  29           HA       GLU  29   1.240  -0.399 -11.262
  203   1HB   GLU  29          2HB       GLU  29   0.748  -2.453 -13.438
  204   2HB   GLU  29          1HB       GLU  29  -0.297  -1.086 -13.070
  205   1HG   GLU  29          2HG       GLU  29   1.501   0.459 -13.693
  206   2HG   GLU  29          1HG       GLU  29   2.551  -0.909 -14.053
  207    H    MET  30           H        MET  30   0.103  -0.775  -9.443
  208    HA   MET  30           HA       MET  30  -1.034  -3.463  -8.989
  209   1HB   MET  30          2HB       MET  30   0.440  -2.696  -7.204
  210   2HB   MET  30          1HB       MET  30  -0.486  -1.209  -7.038
  211   1HG   MET  30          2HG       MET  30  -2.397  -2.438  -6.226
  212   2HG   MET  30          1HG       MET  30  -1.581  -3.972  -6.522
  213   1HE   MET  30          1HE       MET  30   0.451  -4.868  -5.140
  214   2HE   MET  30          2HE       MET  30   1.247  -3.969  -3.849
  215   3HE   MET  30          3HE       MET  30   1.381  -3.417  -5.518
  216    H    ASN  31           H        ASN  31  -3.240  -3.706  -8.463
  217    HA   ASN  31           HA       ASN  31  -4.919  -1.415  -9.259
  218   1HB   ASN  31          2HB       ASN  31  -6.609  -3.190  -9.887
  219   2HB   ASN  31          1HB       ASN  31  -5.146  -3.155 -10.865
  220   1HD2  ASN  31          1HD2      ASN  31  -7.053  -4.980  -8.670
  221   2HD2  ASN  31          2HD2      ASN  31  -6.095  -6.418  -8.700
  222    H    GLY  32           H        GLY  32  -7.241  -1.589  -8.380
  223   1HA   GLY  32          2HA       GLY  32  -7.089  -1.093  -5.629
  224   2HA   GLY  32          1HA       GLY  32  -8.574  -1.273  -6.542
  225    H    LYS  33           H        LYS  33  -8.102  -4.049  -7.289
  226    HA   LYS  33           HA       LYS  33  -9.452  -5.218  -5.103
  227   1HB   LYS  33          2HB       LYS  33  -9.671  -5.899  -7.510
  228   2HB   LYS  33          1HB       LYS  33  -8.107  -6.690  -7.377
  229   1HG   LYS  33          2HG       LYS  33  -9.899  -8.304  -7.164
  230   2HG   LYS  33          1HG       LYS  33  -9.007  -8.178  -5.647
  231   1HD   LYS  33          2HD       LYS  33 -10.747  -6.785  -4.691
  232   2HD   LYS  33          1HD       LYS  33 -11.614  -6.757  -6.229
  233   1HE   LYS  33          2HE       LYS  33 -12.660  -8.336  -4.706
  234   2HE   LYS  33          1HE       LYS  33 -11.945  -9.192  -6.068
  235   1HZ   LYS  33          1HZ       LYS  33 -10.018  -9.685  -4.638
  236   2HZ   LYS  33          2HZ       LYS  33 -11.454 -10.358  -4.057
  237   3HZ   LYS  33          3HZ       LYS  33 -10.820  -8.970  -3.330
  238    H    ASN  34           H        ASN  34  -6.137  -5.901  -6.322
  239    HA   ASN  34           HA       ASN  34  -5.555  -7.592  -4.083
  240   1HB   ASN  34          2HB       ASN  34  -3.169  -7.484  -4.996
  241   2HB   ASN  34          1HB       ASN  34  -4.399  -8.185  -6.040
  242   1HD2  ASN  34          1HD2      ASN  34  -3.218  -7.774  -7.893
  243   2HD2  ASN  34          2HD2      ASN  34  -3.025  -6.185  -8.532
  244    H    TRP  35           H        TRP  35  -4.985  -4.186  -4.799
  245    HA   TRP  35           HA       TRP  35  -3.353  -3.531  -2.608
  246   1HB   TRP  35          2HB       TRP  35  -3.656  -1.815  -4.176
  247   2HB   TRP  35          1HB       TRP  35  -5.402  -2.019  -4.210
  248    HD1  TRP  35           HD1      TRP  35  -6.723  -0.234  -2.951
  249    HE1  TRP  35           HE1      TRP  35  -6.215   1.525  -1.147
  250    HE3  TRP  35           HE3      TRP  35  -1.865  -1.502  -1.916
  251    HZ2  TRP  35           HZ2      TRP  35  -4.054   2.274   0.496
  252    HZ3  TRP  35           HZ3      TRP  35  -0.660  -0.207  -0.210
  253    HH2  TRP  35           HH2      TRP  35  -1.730   1.639   0.969
  254    H    ALA  36           H        ALA  36  -6.908  -3.721  -2.805
  255    HA   ALA  36           HA       ALA  36  -7.477  -3.036  -0.137
  256   1HB   ALA  36          1HB       ALA  36  -9.644  -4.103  -0.495
  257   2HB   ALA  36          2HB       ALA  36  -9.034  -4.881  -1.955
  258   3HB   ALA  36          3HB       ALA  36  -9.190  -3.125  -1.892
  259    H    LYS  37           H        LYS  37  -7.041  -6.260  -1.630
  260    HA   LYS  37           HA       LYS  37  -7.311  -7.719   0.774
  261   1HB   LYS  37          2HB       LYS  37  -7.524  -8.759  -1.456
  262   2HB   LYS  37          1HB       LYS  37  -5.801  -8.518  -1.728
  263   1HG   LYS  37          2HG       LYS  37  -5.246 -10.037   0.052
  264   2HG   LYS  37          1HG       LYS  37  -6.939 -10.178   0.521
  265   1HD   LYS  37          2HD       LYS  37  -7.424 -11.199  -1.693
  266   2HD   LYS  37          1HD       LYS  37  -5.699 -11.133  -2.068
  267   1HE   LYS  37          2HE       LYS  37  -5.192 -12.624  -0.239
  268   2HE   LYS  37          1HE       LYS  37  -6.867 -12.586   0.308
  269   1HZ   LYS  37          1HZ       LYS  37  -7.534 -13.704  -1.704
  270   2HZ   LYS  37          2HZ       LYS  37  -6.339 -14.608  -0.925
  271   3HZ   LYS  37          3HZ       LYS  37  -5.952 -13.691  -2.291
  272    H    LEU  38           H        LEU  38  -4.541  -6.150  -0.710
  273    HA   LEU  38           HA       LEU  38  -2.457  -7.272   0.784
  274   1HB   LEU  38          2HB       LEU  38  -2.288  -5.698  -1.196
  275   2HB   LEU  38          1HB       LEU  38  -2.645  -4.381  -0.101
  276    HG   LEU  38           HG       LEU  38  -0.249  -6.186   0.283
  277   1HD1  LEU  38          1HD1      LEU  38  -0.353  -3.575  -1.233
  278   2HD1  LEU  38          2HD1      LEU  38  -0.104  -5.172  -1.942
  279   3HD1  LEU  38          3HD1      LEU  38   1.100  -4.497  -0.844
  280   1HD2  LEU  38          1HD2      LEU  38  -0.869  -3.396   1.270
  281   2HD2  LEU  38          2HD2      LEU  38   0.629  -4.280   1.561
  282   3HD2  LEU  38          3HD2      LEU  38  -0.887  -4.870   2.238
  283    H    CYS  39           H        CYS  39  -4.284  -4.269   1.441
  284    HA   CYS  39           HA       CYS  39  -3.216  -3.727   3.972
  285   1HB   CYS  39          2HB       CYS  39  -6.009  -3.116   2.964
  286   2HB   CYS  39          1HB       CYS  39  -5.221  -2.343   4.336
  287    HG   CYS  39           HG       CYS  39  -4.556  -1.957   1.018
  288    H    LYS  40           H        LYS  40  -6.105  -5.617   3.097
  289    HA   LYS  40           HA       LYS  40  -6.894  -6.216   5.747
  290   1HB   LYS  40          2HB       LYS  40  -8.399  -6.363   3.788
  291   2HB   LYS  40          1HB       LYS  40  -7.494  -7.756   3.210
  292   1HG   LYS  40          2HG       LYS  40  -8.164  -9.044   5.157
  293   2HG   LYS  40          1HG       LYS  40  -8.990  -7.636   5.830
  294   1HD   LYS  40          2HD       LYS  40 -10.518  -7.631   3.886
  295   2HD   LYS  40          1HD       LYS  40  -9.706  -9.068   3.260
  296   1HE   LYS  40          2HE       LYS  40 -10.387 -10.334   5.226
  297   2HE   LYS  40          1HE       LYS  40 -11.131  -8.895   5.923
  298   1HZ   LYS  40          1HZ       LYS  40 -11.978 -10.271   3.433
  299   2HZ   LYS  40          2HZ       LYS  40 -12.668  -8.853   4.037
  300   3HZ   LYS  40          3HZ       LYS  40 -12.793 -10.294   4.913
  301    H    ASP  41           H        ASP  41  -4.648  -7.838   3.545
  302    HA   ASP  41           HA       ASP  41  -4.438 -10.225   5.121
  303   1HB   ASP  41          2HB       ASP  41  -3.878  -9.878   2.600
  304   2HB   ASP  41          1HB       ASP  41  -2.325  -9.293   3.185
  305    H    CYS  42           H        CYS  42  -2.337  -7.375   4.653
  306    HA   CYS  42           HA       CYS  42  -0.626  -8.002   6.871
  307   1HB   CYS  42          2HB       CYS  42  -1.033  -5.417   5.345
  308   2HB   CYS  42          1HB       CYS  42   0.201  -5.657   6.578
  309    HG   CYS  42           HG       CYS  42   1.903  -7.020   5.144
  310    H    LYS  43           H        LYS  43  -3.785  -7.072   6.805
  311    HA   LYS  43           HA       LYS  43  -5.272  -6.280   8.280
  312   1HB   LYS  43          2HB       LYS  43  -3.149  -7.076  10.273
  313   2HB   LYS  43          1HB       LYS  43  -4.883  -6.943  10.577
  314   1HG   LYS  43          2HG       LYS  43  -5.266  -8.706   8.861
  315   2HG   LYS  43          1HG       LYS  43  -3.518  -8.901   8.726
  316   1HD   LYS  43          2HD       LYS  43  -5.122  -9.267  11.230
  317   2HD   LYS  43          1HD       LYS  43  -4.571 -10.580  10.198
  318   1HE   LYS  43          2HE       LYS  43  -2.226  -9.808  10.604
  319   2HE   LYS  43          1HE       LYS  43  -2.858  -8.649  11.773
  320   1HZ   LYS  43          1HZ       LYS  43  -3.778 -10.521  13.031
  321   2HZ   LYS  43          2HZ       LYS  43  -2.096 -10.623  12.882
  322   3HZ   LYS  43          3HZ       LYS  43  -3.087 -11.604  11.927
  323    H    VAL  44           H        VAL  44  -3.507  -4.311   7.191
  324    HA   VAL  44           HA       VAL  44  -2.848  -2.339   9.130
  325    HB   VAL  44           HB       VAL  44  -3.531  -1.970   6.200
  326   1HG1  VAL  44          1HG1      VAL  44  -3.648   0.130   7.454
  327   2HG1  VAL  44          2HG1      VAL  44  -2.279   0.121   6.344
  328   3HG1  VAL  44          3HG1      VAL  44  -2.016  -0.142   8.068
  329   1HG2  VAL  44          1HG2      VAL  44  -1.101  -2.022   5.820
  330   2HG2  VAL  44          2HG2      VAL  44  -1.686  -3.542   6.496
  331   3HG2  VAL  44          3HG2      VAL  44  -0.844  -2.384   7.527
  332    H    ALA  45           H        ALA  45  -5.810  -3.225   7.503
  333    HA   ALA  45           HA       ALA  45  -7.296  -0.871   8.002
  334   1HB   ALA  45          1HB       ALA  45  -9.278  -2.237   7.563
  335   2HB   ALA  45          2HB       ALA  45  -8.290  -3.698   7.649
  336   3HB   ALA  45          3HB       ALA  45  -8.014  -2.520   6.366
  337    H    ASP  46           H        ASP  46  -8.128  -0.085   9.800
  338    HA   ASP  46           HA       ASP  46  -7.656  -1.347  12.326
  339   1HB   ASP  46          2HB       ASP  46  -7.363   1.050  12.038
  340   2HB   ASP  46          1HB       ASP  46  -9.048   1.234  11.568
  341    H    GLY  47           H        GLY  47 -10.366  -1.165  10.175
  342   1HA   GLY  47          2HA       GLY  47 -12.349  -2.390  10.275
  343   2HA   GLY  47          1HA       GLY  47 -11.942  -2.878  11.913
  344    H    LYS  48           H        LYS  48 -11.707  -0.499  13.231
  345    HA   LYS  48           HA       LYS  48 -14.427   0.417  13.458
  346   1HB   LYS  48          2HB       LYS  48 -11.936   1.508  14.792
  347   2HB   LYS  48          1HB       LYS  48 -13.597   1.790  15.295
  348   1HG   LYS  48          2HG       LYS  48 -13.855  -0.509  15.949
  349   2HG   LYS  48          1HG       LYS  48 -12.275  -0.921  15.276
  350   1HD   LYS  48          2HD       LYS  48 -12.768   0.971  17.588
  351   2HD   LYS  48          1HD       LYS  48 -12.184  -0.690  17.724
  352   1HE   LYS  48          2HE       LYS  48 -10.176  -0.106  16.470
  353   2HE   LYS  48          1HE       LYS  48 -10.763   1.543  16.260
  354   1HZ   LYS  48          1HZ       LYS  48 -10.638   1.869  18.638
  355   2HZ   LYS  48          2HZ       LYS  48  -9.137   1.357  18.054
  356   3HZ   LYS  48          3HZ       LYS  48 -10.141   0.271  18.868
  357    H    SER  49           H        SER  49 -11.353   2.089  12.805
  358    HA   SER  49           HA       SER  49 -12.796   4.311  11.542
  359   1HB   SER  49          2HB       SER  49 -10.543   5.448  11.604
  360   2HB   SER  49          1HB       SER  49 -11.179   5.007  13.189
  361    HG   SER  49           HG       SER  49  -9.776   3.283  13.271
  362    H    VAL  50           H        VAL  50  -9.649   2.788  10.780
  363    HA   VAL  50           HA       VAL  50  -9.983   3.307   7.973
  364    HB   VAL  50           HB       VAL  50  -7.878   1.617   9.345
  365   1HG1  VAL  50          1HG1      VAL  50  -8.013   1.136   6.964
  366   2HG1  VAL  50          2HG1      VAL  50  -6.541   2.045   7.314
  367   3HG1  VAL  50          3HG1      VAL  50  -7.928   2.857   6.589
  368   1HG2  VAL  50          1HG2      VAL  50  -7.917   3.910  10.203
  369   2HG2  VAL  50          2HG2      VAL  50  -7.788   4.528   8.556
  370   3HG2  VAL  50          3HG2      VAL  50  -6.461   3.597   9.254
  371    H    THR  51           H        THR  51 -11.240   2.121   6.701
  372    HA   THR  51           HA       THR  51 -11.164  -0.813   6.865
  373    HB   THR  51           HB       THR  51 -13.170  -0.234   8.116
  374    HG1  THR  51           HG1      THR  51 -14.732  -1.285   6.710
  375   1HG2  THR  51          1HG2      THR  51 -14.991   1.063   7.153
  376   2HG2  THR  51          2HG2      THR  51 -14.075   1.289   5.664
  377   3HG2  THR  51          3HG2      THR  51 -13.512   2.027   7.164
  378    H    GLY  52           H        GLY  52 -12.820  -1.538   4.863
  379   1HA   GLY  52          2HA       GLY  52 -11.391  -1.274   2.551
  380   2HA   GLY  52          1HA       GLY  52 -13.109  -1.619   2.575
  381    H    THR  53           H        THR  53 -14.197   0.761   3.402
  382    HA   THR  53           HA       THR  53 -14.265   2.405   1.171
  383    HB   THR  53           HB       THR  53 -14.751   3.273   4.036
  384    HG1  THR  53           HG1      THR  53 -16.902   2.720   2.385
  385   1HG2  THR  53          1HG2      THR  53 -15.762   4.451   1.440
  386   2HG2  THR  53          2HG2      THR  53 -14.546   5.177   2.491
  387   3HG2  THR  53          3HG2      THR  53 -16.204   4.988   3.062
  388    H    ASP  54           H        ASP  54 -12.475   3.056   4.206
  389    HA   ASP  54           HA       ASP  54 -11.245   5.434   3.392
  390   1HB   ASP  54          2HB       ASP  54 -11.414   4.444   5.746
  391   2HB   ASP  54          1HB       ASP  54 -10.024   3.450   5.322
  392    H    VAL  55           H        VAL  55 -10.109   2.078   3.173
  393    HA   VAL  55           HA       VAL  55  -7.546   2.568   2.109
  394    HB   VAL  55           HB       VAL  55  -9.335   0.153   1.698
  395   1HG1  VAL  55          1HG1      VAL  55  -7.244  -1.080   1.270
  396   2HG1  VAL  55          2HG1      VAL  55  -6.347   0.438   1.341
  397   3HG1  VAL  55          3HG1      VAL  55  -7.535   0.175   0.064
  398   1HG2  VAL  55          1HG2      VAL  55  -8.070  -0.833   3.568
  399   2HG2  VAL  55          2HG2      VAL  55  -8.957   0.609   4.060
  400   3HG2  VAL  55          3HG2      VAL  55  -7.216   0.696   3.789
  401    H    ASP  56           H        ASP  56 -10.703   2.604   0.630
  402    HA   ASP  56           HA       ASP  56  -9.699   2.418  -2.095
  403   1HB   ASP  56          2HB       ASP  56 -11.896   1.470  -1.522
  404   2HB   ASP  56          1HB       ASP  56 -12.460   3.056  -1.010
  405    H    ILE  57           H        ILE  57 -10.983   4.861   0.093
  406    HA   ILE  57           HA       ILE  57 -10.961   7.126  -1.523
  407    HB   ILE  57           HB       ILE  57 -10.201   6.964   1.409
  408   1HG1  ILE  57          2HG1      ILE  57 -12.384   5.872   0.743
  409   2HG1  ILE  57          1HG1      ILE  57 -12.522   7.148   1.934
  410   1HG2  ILE  57          1HG2      ILE  57  -9.639   9.123   0.460
  411   2HG2  ILE  57          2HG2      ILE  57 -11.042   9.285   1.518
  412   3HG2  ILE  57          3HG2      ILE  57 -11.255   9.270  -0.234
  413   1HD1  ILE  57          1HD1      ILE  57 -14.300   7.255   0.278
  414   2HD1  ILE  57          2HD1      ILE  57 -13.105   7.407  -1.009
  415   3HD1  ILE  57          3HD1      ILE  57 -13.277   8.688   0.192
  416    H    VAL  58           H        VAL  58  -8.344   5.760   0.469
  417    HA   VAL  58           HA       VAL  58  -6.322   7.593  -0.209
  418    HB   VAL  58           HB       VAL  58  -6.056   4.669   0.551
  419   1HG1  VAL  58          1HG1      VAL  58  -3.763   5.250   1.220
  420   2HG1  VAL  58          2HG1      VAL  58  -3.993   6.877   0.577
  421   3HG1  VAL  58          3HG1      VAL  58  -4.020   5.487  -0.508
  422   1HG2  VAL  58          1HG2      VAL  58  -5.941   7.171   2.247
  423   2HG2  VAL  58          2HG2      VAL  58  -5.632   5.531   2.817
  424   3HG2  VAL  58          3HG2      VAL  58  -7.240   5.978   2.243
  425    H    PHE  59           H        PHE  59  -7.139   4.430  -1.657
  426    HA   PHE  59           HA       PHE  59  -5.173   4.278  -3.614
  427   1HB   PHE  59          2HB       PHE  59  -6.670   2.417  -3.100
  428   2HB   PHE  59          1HB       PHE  59  -8.045   3.310  -3.734
  429    HD1  PHE  59           HD2      PHE  59  -4.788   1.804  -4.714
  430    HD2  PHE  59           HD1      PHE  59  -8.629   3.136  -5.994
  431    HE1  PHE  59           HE2      PHE  59  -4.393   0.813  -6.929
  432    HE2  PHE  59           HE1      PHE  59  -8.238   2.141  -8.209
  433    HZ   PHE  59           HZ       PHE  59  -6.120   0.979  -8.681
  434    H    SER  60           H        SER  60  -8.359   5.846  -3.821
  435    HA   SER  60           HA       SER  60  -7.984   6.774  -6.514
  436   1HB   SER  60          2HB       SER  60 -10.243   6.437  -5.696
  437   2HB   SER  60          1HB       SER  60  -9.986   7.585  -4.384
  438    HG   SER  60           HG       SER  60 -10.942   8.110  -6.752
  439    H    LYS  61           H        LYS  61  -7.422   8.131  -3.326
  440    HA   LYS  61           HA       LYS  61  -7.181  10.846  -4.025
  441   1HB   LYS  61          2HB       LYS  61  -7.500  10.056  -1.730
  442   2HB   LYS  61          1HB       LYS  61  -5.905   9.316  -1.749
  443   1HG   LYS  61          2HG       LYS  61  -4.864  11.507  -1.935
  444   2HG   LYS  61          1HG       LYS  61  -6.454  12.272  -1.998
  445   1HD   LYS  61          2HD       LYS  61  -6.951  11.424   0.250
  446   2HD   LYS  61          1HD       LYS  61  -5.362  10.660   0.313
  447   1HE   LYS  61          2HE       LYS  61  -4.287  12.841   0.154
  448   2HE   LYS  61          1HE       LYS  61  -5.862  13.624   0.023
  449   1HZ   LYS  61          1HZ       LYS  61  -4.865  13.684   2.275
  450   2HZ   LYS  61          2HZ       LYS  61  -5.017  12.004   2.359
  451   3HZ   LYS  61          3HZ       LYS  61  -6.398  12.972   2.229
  452    H    VAL  62           H        VAL  62  -4.591   8.441  -3.439
  453    HA   VAL  62           HA       VAL  62  -2.471  10.176  -4.186
  454    HB   VAL  62           HB       VAL  62  -1.041   8.213  -4.168
  455   1HG1  VAL  62          1HG1      VAL  62  -1.506   7.404  -1.884
  456   2HG1  VAL  62          2HG1      VAL  62  -3.110   8.135  -1.963
  457   3HG1  VAL  62          3HG1      VAL  62  -1.672   9.156  -2.014
  458   1HG2  VAL  62          1HG2      VAL  62  -1.921   5.954  -3.873
  459   2HG2  VAL  62          2HG2      VAL  62  -2.529   6.662  -5.369
  460   3HG2  VAL  62          3HG2      VAL  62  -3.574   6.569  -3.950
  461    H    LYS  63           H        LYS  63  -4.618   8.196  -6.008
  462    HA   LYS  63           HA       LYS  63  -3.035   8.500  -8.476
  463   1HB   LYS  63          2HB       LYS  63  -3.672   6.213  -7.908
  464   2HB   LYS  63          1HB       LYS  63  -5.358   6.683  -7.781
  465   1HG   LYS  63          2HG       LYS  63  -5.291   7.266 -10.220
  466   2HG   LYS  63          1HG       LYS  63  -3.677   6.549 -10.276
  467   1HD   LYS  63          2HD       LYS  63  -5.361   4.931 -10.990
  468   2HD   LYS  63          1HD       LYS  63  -4.601   4.413  -9.483
  469   1HE   LYS  63          2HE       LYS  63  -7.010   4.056  -9.404
  470   2HE   LYS  63          1HE       LYS  63  -6.521   5.266  -8.221
  471   1HZ   LYS  63          1HZ       LYS  63  -7.297   6.999  -9.683
  472   2HZ   LYS  63          2HZ       LYS  63  -8.541   5.884  -9.440
  473   3HZ   LYS  63          3HZ       LYS  63  -7.675   5.876 -10.888
  474    H    GLY  64           H        GLY  64  -3.628  10.726  -8.804
  475   1HA   GLY  64          2HA       GLY  64  -6.510  11.311  -9.043
  476   2HA   GLY  64          1HA       GLY  64  -5.241  12.495  -8.814
  477    H    LYS  65           H        LYS  65  -3.883  10.710 -11.124
  478    HA   LYS  65           HA       LYS  65  -4.739  12.582 -13.175
  479   1HB   LYS  65          2HB       LYS  65  -2.336  12.050 -12.809
  480   2HB   LYS  65          1HB       LYS  65  -2.639  10.403 -13.342
  481   1HG   LYS  65          2HG       LYS  65  -1.630  11.842 -15.091
  482   2HG   LYS  65          1HG       LYS  65  -3.188  11.159 -15.565
  483   1HD   LYS  65          2HD       LYS  65  -4.263  13.308 -14.890
  484   2HD   LYS  65          1HD       LYS  65  -2.656  13.969 -14.584
  485   1HE   LYS  65          2HE       LYS  65  -2.061  13.664 -16.926
  486   2HE   LYS  65          1HE       LYS  65  -3.626  12.914 -17.246
  487   1HZ   LYS  65          1HZ       LYS  65  -3.166  15.721 -16.394
  488   2HZ   LYS  65          2HZ       LYS  65  -4.687  15.015 -16.598
  489   3HZ   LYS  65          3HZ       LYS  65  -3.663  15.209 -17.927
  490    H    SER  66           H        SER  66  -6.857  10.921 -12.574
  491    HA   SER  66           HA       SER  66  -8.474   9.621 -13.522
  492   1HB   SER  66          2HB       SER  66  -8.371  11.381 -15.223
  493   2HB   SER  66          1HB       SER  66  -7.106  10.505 -16.081
  494    HG   SER  66           HG       SER  66  -8.658   9.512 -17.073
  495    H    ALA  67           H        ALA  67  -5.664   8.411 -13.089
  496    HA   ALA  67           HA       ALA  67  -5.431   6.315 -15.037
  497   1HB   ALA  67          1HB       ALA  67  -3.470   7.238 -13.893
  498   2HB   ALA  67          2HB       ALA  67  -3.605   5.499 -13.643
  499   3HB   ALA  67          3HB       ALA  67  -4.069   6.613 -12.356
  500    H    ARG  68           H        ARG  68  -5.332   3.980 -14.326
  501    HA   ARG  68           HA       ARG  68  -7.673   3.372 -12.643
  502   1HB   ARG  68          2HB       ARG  68  -7.754   2.634 -15.005
  503   2HB   ARG  68          1HB       ARG  68  -6.315   1.659 -14.735
  504   1HG   ARG  68          2HG       ARG  68  -7.548   0.315 -13.087
  505   2HG   ARG  68          1HG       ARG  68  -8.994   1.281 -13.395
  506   1HD   ARG  68          2HD       ARG  68  -9.013  -0.849 -14.633
  507   2HD   ARG  68          1HD       ARG  68  -9.033   0.547 -15.708
  508    HE   ARG  68           HE       ARG  68  -6.626  -1.070 -15.157
  509   1HH1  ARG  68          1HH1      ARG  68  -8.584   0.782 -17.294
  510   2HH1  ARG  68          2HH1      ARG  68  -7.499   0.605 -18.624
  511   1HH2  ARG  68          1HH2      ARG  68  -5.254  -1.330 -16.875
  512   2HH2  ARG  68          2HH2      ARG  68  -5.614  -0.582 -18.387
  513    H    VAL  69           H        VAL  69  -4.286   2.547 -13.161
  514    HA   VAL  69           HA       VAL  69  -4.290   0.979 -10.653
  515    HB   VAL  69           HB       VAL  69  -2.193  -0.043 -11.405
  516   1HG1  VAL  69          1HG1      VAL  69  -3.087  -1.389 -13.259
  517   2HG1  VAL  69          2HG1      VAL  69  -4.391  -0.220 -13.471
  518   3HG1  VAL  69          3HG1      VAL  69  -4.280  -1.155 -11.981
  519   1HG2  VAL  69          1HG2      VAL  69  -2.568   1.597 -13.917
  520   2HG2  VAL  69          2HG2      VAL  69  -1.361   0.330 -13.701
  521   3HG2  VAL  69          3HG2      VAL  69  -1.287   1.794 -12.720
  522    H    ILE  70           H        ILE  70  -2.288   1.144  -9.324
  523    HA   ILE  70           HA       ILE  70  -1.137   3.868  -9.383
  524    HB   ILE  70           HB       ILE  70  -0.622   3.565  -6.982
  525   1HG1  ILE  70          2HG1      ILE  70  -2.258   1.021  -7.226
  526   2HG1  ILE  70          1HG1      ILE  70  -0.520   1.094  -6.953
  527   1HG2  ILE  70          1HG2      ILE  70  -2.655   4.729  -7.650
  528   2HG2  ILE  70          2HG2      ILE  70  -2.917   3.832  -6.156
  529   3HG2  ILE  70          3HG2      ILE  70  -3.540   3.203  -7.681
  530   1HD1  ILE  70          1HD1      ILE  70  -0.918   2.191  -4.802
  531   2HD1  ILE  70          2HD1      ILE  70  -1.710   0.618  -4.900
  532   3HD1  ILE  70          3HD1      ILE  70  -2.657   2.094  -5.080
  533    H    ASN  71           H        ASN  71   1.102   4.133  -9.160
  534    HA   ASN  71           HA       ASN  71   2.691   1.704  -9.641
  535   1HB   ASN  71          2HB       ASN  71   4.475   3.252 -10.412
  536   2HB   ASN  71          1HB       ASN  71   2.989   3.385 -11.341
  537   1HD2  ASN  71          1HD2      ASN  71   3.267   5.429 -12.053
  538   2HD2  ASN  71          2HD2      ASN  71   3.302   6.816 -11.024
  539    H    TYR  72           H        TYR  72   5.155   2.224  -8.786
  540    HA   TYR  72           HA       TYR  72   5.007   1.533  -6.089
  541   1HB   TYR  72          2HB       TYR  72   6.888   0.992  -7.633
  542   2HB   TYR  72          1HB       TYR  72   7.411   2.668  -7.532
  543    HD1  TYR  72           HD1      TYR  72   6.558  -0.154  -5.215
  544    HD2  TYR  72           HD2      TYR  72   9.147   3.121  -6.059
  545    HE1  TYR  72           HE1      TYR  72   7.921  -0.731  -3.252
  546    HE2  TYR  72           HE2      TYR  72  10.512   2.555  -4.092
  547    HH   TYR  72           HH       TYR  72  10.354   1.350  -2.004
  548    H    GLU  73           H        GLU  73   5.648   4.705  -7.542
  549    HA   GLU  73           HA       GLU  73   6.323   6.053  -5.123
  550   1HB   GLU  73          2HB       GLU  73   5.105   7.205  -7.651
  551   2HB   GLU  73          1HB       GLU  73   5.906   8.121  -6.381
  552   1HG   GLU  73          2HG       GLU  73   8.011   6.969  -6.888
  553   2HG   GLU  73          1HG       GLU  73   7.200   6.068  -8.169
  554    H    GLU  74           H        GLU  74   3.246   5.860  -6.945
  555    HA   GLU  74           HA       GLU  74   1.693   7.381  -5.144
  556   1HB   GLU  74          2HB       GLU  74   0.814   5.188  -7.043
  557   2HB   GLU  74          1HB       GLU  74  -0.255   6.363  -6.279
  558   1HG   GLU  74          2HG       GLU  74   0.828   8.176  -7.456
  559   2HG   GLU  74          1HG       GLU  74   2.011   7.065  -8.140
  560    H    PHE  75           H        PHE  75   2.435   3.939  -5.282
  561    HA   PHE  75           HA       PHE  75   0.855   3.004  -3.176
  562   1HB   PHE  75          2HB       PHE  75   2.131   1.542  -4.694
  563   2HB   PHE  75          1HB       PHE  75   3.639   2.135  -4.011
  564    HD1  PHE  75           HD1      PHE  75   0.533   0.282  -3.159
  565    HD2  PHE  75           HD2      PHE  75   4.594   1.085  -2.152
  566    HE1  PHE  75           HE1      PHE  75   0.484  -1.539  -1.508
  567    HE2  PHE  75           HE2      PHE  75   4.544  -0.732  -0.495
  568    HZ   PHE  75           HZ       PHE  75   2.489  -2.047  -0.175
  569    H    LYS  76           H        LYS  76   4.139   4.387  -3.127
  570    HA   LYS  76           HA       LYS  76   4.565   4.302  -0.354
  571   1HB   LYS  76          2HB       LYS  76   5.620   6.199  -2.458
  572   2HB   LYS  76          1HB       LYS  76   6.203   6.165  -0.798
  573   1HG   LYS  76          2HG       LYS  76   7.005   3.910  -1.069
  574   2HG   LYS  76          1HG       LYS  76   6.292   3.811  -2.680
  575   1HD   LYS  76          2HD       LYS  76   8.768   4.236  -2.650
  576   2HD   LYS  76          1HD       LYS  76   7.823   5.427  -3.546
  577   1HE   LYS  76          2HE       LYS  76   8.013   7.024  -1.790
  578   2HE   LYS  76          1HE       LYS  76   8.661   5.823  -0.678
  579   1HZ   LYS  76          1HZ       LYS  76  10.042   6.708  -3.150
  580   2HZ   LYS  76          2HZ       LYS  76  10.675   5.727  -1.918
  581   3HZ   LYS  76          3HZ       LYS  76  10.339   7.356  -1.616
  582    H    LYS  77           H        LYS  77   3.079   6.851  -2.365
  583    HA   LYS  77           HA       LYS  77   2.557   8.705  -0.313
  584   1HB   LYS  77          2HB       LYS  77   0.983   8.118  -2.833
  585   2HB   LYS  77          1HB       LYS  77   0.684   9.497  -1.785
  586   1HG   LYS  77          2HG       LYS  77   3.001  10.275  -2.226
  587   2HG   LYS  77          1HG       LYS  77   3.185   8.945  -3.375
  588   1HD   LYS  77          2HD       LYS  77   1.333   9.818  -4.708
  589   2HD   LYS  77          1HD       LYS  77   1.085  11.116  -3.538
  590   1HE   LYS  77          2HE       LYS  77   3.360  11.952  -4.035
  591   2HE   LYS  77          1HE       LYS  77   3.535  10.688  -5.253
  592   1HZ   LYS  77          1HZ       LYS  77   2.885  12.797  -6.236
  593   2HZ   LYS  77          2HZ       LYS  77   1.487  12.841  -5.287
  594   3HZ   LYS  77          3HZ       LYS  77   1.675  11.639  -6.458
  595    H    ALA  78           H        ALA  78   0.690   5.926  -1.458
  596    HA   ALA  78           HA       ALA  78  -1.567   6.234   0.193
  597   1HB   ALA  78          1HB       ALA  78  -1.477   4.722  -1.757
  598   2HB   ALA  78          2HB       ALA  78  -2.042   3.904  -0.302
  599   3HB   ALA  78          3HB       ALA  78  -0.388   3.659  -0.864
  600    H    LEU  79           H        LEU  79   1.511   4.547   0.722
  601    HA   LEU  79           HA       LEU  79   0.905   3.430   3.233
  602   1HB   LEU  79          2HB       LEU  79   3.584   4.332   2.158
  603   2HB   LEU  79          1HB       LEU  79   3.358   3.325   3.574
  604    HG   LEU  79           HG       LEU  79   2.704   2.589   0.716
  605   1HD1  LEU  79          1HD1      LEU  79   5.082   2.529   1.258
  606   2HD1  LEU  79          2HD1      LEU  79   4.442   0.907   1.005
  607   3HD1  LEU  79          3HD1      LEU  79   4.748   1.486   2.642
  608   1HD2  LEU  79          1HD2      LEU  79   2.089   0.381   1.603
  609   2HD2  LEU  79          2HD2      LEU  79   1.017   1.647   2.195
  610   3HD2  LEU  79          3HD2      LEU  79   2.274   0.994   3.248
  611    H    GLU  80           H        GLU  80   2.180   6.633   2.355
  612    HA   GLU  80           HA       GLU  80   2.670   7.571   4.969
  613   1HB   GLU  80          2HB       GLU  80   3.410   8.748   2.897
  614   2HB   GLU  80          1HB       GLU  80   1.741   9.207   2.587
  615   1HG   GLU  80          2HG       GLU  80   1.747  10.402   4.793
  616   2HG   GLU  80          1HG       GLU  80   3.472  10.071   4.900
  617    H    GLU  81           H        GLU  81  -0.279   7.693   2.972
  618    HA   GLU  81           HA       GLU  81  -1.951   9.028   4.788
  619   1HB   GLU  81          2HB       GLU  81  -2.625   6.920   2.721
  620   2HB   GLU  81          1HB       GLU  81  -3.831   7.857   3.593
  621   1HG   GLU  81          2HG       GLU  81  -1.725   8.973   1.744
  622   2HG   GLU  81          1HG       GLU  81  -3.426   8.738   1.350
  623    H    LEU  82           H        LEU  82  -1.613   5.495   4.287
  624    HA   LEU  82           HA       LEU  82  -3.262   4.701   6.414
  625   1HB   LEU  82          2HB       LEU  82  -0.890   3.266   5.207
  626   2HB   LEU  82          1HB       LEU  82  -2.070   2.527   6.274
  627    HG   LEU  82           HG       LEU  82  -2.624   3.641   3.515
  628   1HD1  LEU  82          1HD1      LEU  82  -3.003   1.319   2.884
  629   2HD1  LEU  82          2HD1      LEU  82  -2.594   0.789   4.515
  630   3HD1  LEU  82          3HD1      LEU  82  -1.363   1.538   3.497
  631   1HD2  LEU  82          1HD2      LEU  82  -4.487   2.244   5.446
  632   2HD2  LEU  82          2HD2      LEU  82  -4.876   2.722   3.793
  633   3HD2  LEU  82          3HD2      LEU  82  -4.541   3.953   5.011
  634    H    ALA  83           H        ALA  83   0.199   5.433   6.350
  635    HA   ALA  83           HA       ALA  83   0.898   4.607   8.927
  636   1HB   ALA  83          1HB       ALA  83   2.787   6.120   8.742
  637   2HB   ALA  83          2HB       ALA  83   2.007   6.965   7.404
  638   3HB   ALA  83          3HB       ALA  83   2.518   5.289   7.208
  639    H    THR  84           H        THR  84  -0.035   7.885   7.862
  640    HA   THR  84           HA       THR  84  -0.164   9.016  10.446
  641    HB   THR  84           HB       THR  84  -1.570  10.807   9.360
  642    HG1  THR  84           HG1      THR  84  -1.012   9.677   6.852
  643   1HG2  THR  84          1HG2      THR  84   0.231  11.653   7.940
  644   2HG2  THR  84          2HG2      THR  84   0.972  10.053   7.898
  645   3HG2  THR  84          3HG2      THR  84   0.886  10.946   9.417
  646    H    LYS  85           H        LYS  85  -2.462   7.091   8.668
  647    HA   LYS  85           HA       LYS  85  -4.732   7.652  10.326
  648   1HB   LYS  85          2HB       LYS  85  -4.090   5.352   8.467
  649   2HB   LYS  85          1HB       LYS  85  -5.620   5.496   9.320
  650   1HG   LYS  85          2HG       LYS  85  -4.551   7.546   7.384
  651   2HG   LYS  85          1HG       LYS  85  -5.686   6.261   6.960
  652   1HD   LYS  85          2HD       LYS  85  -7.305   7.156   8.567
  653   2HD   LYS  85          1HD       LYS  85  -6.169   8.435   9.008
  654   1HE   LYS  85          2HE       LYS  85  -7.846   9.264   7.439
  655   2HE   LYS  85          1HE       LYS  85  -6.243   9.290   6.708
  656   1HZ   LYS  85          1HZ       LYS  85  -6.829   7.135   5.638
  657   2HZ   LYS  85          2HZ       LYS  85  -7.763   8.441   5.119
  658   3HZ   LYS  85          3HZ       LYS  85  -8.407   7.323   6.208
  659    H    ARG  86           H        ARG  86  -2.204   5.161  10.370
  660    HA   ARG  86           HA       ARG  86  -3.489   3.775  12.596
  661   1HB   ARG  86          2HB       ARG  86  -1.010   3.139  10.986
  662   2HB   ARG  86          1HB       ARG  86  -1.606   2.137  12.303
  663   1HG   ARG  86          2HG       ARG  86  -3.166   2.792   9.803
  664   2HG   ARG  86          1HG       ARG  86  -2.243   1.310  10.057
  665   1HD   ARG  86          2HD       ARG  86  -4.562   2.246  11.754
  666   2HD   ARG  86          1HD       ARG  86  -4.644   1.001  10.509
  667    HE   ARG  86           HE       ARG  86  -2.752   0.004  12.095
  668   1HH1  ARG  86          1HH1      ARG  86  -5.799   1.381  12.878
  669   2HH1  ARG  86          2HH1      ARG  86  -6.024   0.396  14.274
  670   1HH2  ARG  86          1HH2      ARG  86  -3.011  -1.237  13.902
  671   2HH2  ARG  86          2HH2      ARG  86  -4.446  -1.075  14.861
  672    H    PHE  87           H        PHE  87  -0.243   5.173  11.991
  673    HA   PHE  87           HA       PHE  87   0.354   4.893  14.852
  674   1HB   PHE  87          2HB       PHE  87   2.284   5.530  12.610
  675   2HB   PHE  87          1HB       PHE  87   2.683   4.988  14.239
  676    HD1  PHE  87           HD2      PHE  87   2.072   2.641  14.927
  677    HD2  PHE  87           HD1      PHE  87   1.805   3.990  10.892
  678    HE1  PHE  87           HE2      PHE  87   2.018   0.309  14.148
  679    HE2  PHE  87           HE1      PHE  87   1.749   1.663  10.115
  680    HZ   PHE  87           HZ       PHE  87   1.857  -0.184  11.742
  681    H    LYS  88           H        LYS  88  -1.266   7.078  13.718
  682    HA   LYS  88           HA       LYS  88  -1.605   9.316  13.975
  683   1HB   LYS  88          2HB       LYS  88   0.765   9.185  15.860
  684   2HB   LYS  88          1HB       LYS  88  -0.408  10.491  15.766
  685   1HG   LYS  88          2HG       LYS  88  -0.991   7.650  16.601
  686   2HG   LYS  88          1HG       LYS  88  -0.833   9.033  17.682
  687   1HD   LYS  88          2HD       LYS  88  -2.773  10.091  16.591
  688   2HD   LYS  88          1HD       LYS  88  -2.937   8.689  15.531
  689   1HE   LYS  88          2HE       LYS  88  -3.287   7.266  17.522
  690   2HE   LYS  88          1HE       LYS  88  -3.198   8.702  18.541
  691   1HZ   LYS  88          1HZ       LYS  88  -5.474   8.129  18.127
  692   2HZ   LYS  88          2HZ       LYS  88  -5.235   8.146  16.454
  693   3HZ   LYS  88          3HZ       LYS  88  -5.127   9.584  17.336
  694    H    GLY  89           H        GLY  89  -0.159  11.557  14.066
  695   1HA   GLY  89          2HA       GLY  89   1.465  11.425  11.616
  696   2HA   GLY  89          1HA       GLY  89   0.745  12.869  12.306
  697    H    LYS  90           H        LYS  90   2.385  10.829  14.530
  698    HA   LYS  90           HA       LYS  90   4.309  12.874  15.117
  699   1HB   LYS  90          2HB       LYS  90   3.326  11.502  16.895
  700   2HB   LYS  90          1HB       LYS  90   4.040  10.057  16.195
  701   1HG   LYS  90          2HG       LYS  90   6.286  10.962  16.649
  702   2HG   LYS  90          1HG       LYS  90   5.548  12.388  17.383
  703   1HD   LYS  90          2HD       LYS  90   4.481  10.965  19.075
  704   2HD   LYS  90          1HD       LYS  90   5.211   9.536  18.337
  705   1HE   LYS  90          2HE       LYS  90   6.488  10.217  20.286
  706   2HE   LYS  90          1HE       LYS  90   7.446  10.451  18.827
  707   1HZ   LYS  90          1HZ       LYS  90   6.031  12.552  20.380
  708   2HZ   LYS  90          2HZ       LYS  90   6.794  12.821  18.897
  709   3HZ   LYS  90          3HZ       LYS  90   7.704  12.347  20.238
  710    H    SER  91           H        SER  91   5.753  13.165  13.473
  711    HA   SER  91           HA       SER  91   7.578  12.866  12.159
  712   1HB   SER  91          2HB       SER  91   8.798  12.030  14.031
  713   2HB   SER  91          1HB       SER  91   7.972  10.475  13.961
  714    HG   SER  91           HG       SER  91  10.252  11.030  12.869
  715    H    LYS  92           H        LYS  92   7.038  12.505  10.076
  716    HA   LYS  92           HA       LYS  92   5.602  10.353   9.058
  717   1HB   LYS  92          2HB       LYS  92   7.629  12.182   7.784
  718   2HB   LYS  92          1HB       LYS  92   6.770  10.959   6.877
  719   1HG   LYS  92          2HG       LYS  92   4.625  12.055   7.605
  720   2HG   LYS  92          1HG       LYS  92   5.615  13.370   8.251
  721   1HD   LYS  92          2HD       LYS  92   6.576  13.751   6.035
  722   2HD   LYS  92          1HD       LYS  92   5.636  12.411   5.382
  723   1HE   LYS  92          2HE       LYS  92   3.563  13.656   6.028
  724   2HE   LYS  92          1HE       LYS  92   4.589  15.027   6.461
  725   1HZ   LYS  92          1HZ       LYS  92   4.351  13.776   3.777
  726   2HZ   LYS  92          2HZ       LYS  92   5.433  15.016   4.165
  727   3HZ   LYS  92          3HZ       LYS  92   3.767  15.299   4.232
  728    H    GLU  93           H        GLU  93   9.055  10.664   9.706
  729    HA   GLU  93           HA       GLU  93   9.972   8.497   8.180
  730   1HB   GLU  93          2HB       GLU  93  11.106   9.612  10.755
  731   2HB   GLU  93          1HB       GLU  93  11.953   8.519   9.667
  732   1HG   GLU  93          2HG       GLU  93  11.729  10.242   7.873
  733   2HG   GLU  93          1HG       GLU  93  11.066  11.340   9.084
  734    H    GLU  94           H        GLU  94   9.125   8.578  11.663
  735    HA   GLU  94           HA       GLU  94   9.510   5.776  12.023
  736   1HB   GLU  94          2HB       GLU  94   9.652   7.352  13.894
  737   2HB   GLU  94          1HB       GLU  94   7.944   7.733  13.720
  738   1HG   GLU  94          2HG       GLU  94   7.302   5.531  14.393
  739   2HG   GLU  94          1HG       GLU  94   8.972   4.969  14.335
  740    H    ALA  95           H        ALA  95   6.589   7.745  11.484
  741    HA   ALA  95           HA       ALA  95   4.688   5.681  11.653
  742   1HB   ALA  95          1HB       ALA  95   4.582   8.154   9.920
  743   2HB   ALA  95          2HB       ALA  95   4.117   8.073  11.619
  744   3HB   ALA  95          3HB       ALA  95   3.205   7.165  10.413
  745    H    PHE  96           H        PHE  96   6.434   6.924   8.805
  746    HA   PHE  96           HA       PHE  96   5.276   5.146   6.925
  747   1HB   PHE  96          2HB       PHE  96   6.461   7.312   6.390
  748   2HB   PHE  96          1HB       PHE  96   7.983   6.500   6.728
  749    HD1  PHE  96           HD1      PHE  96   5.106   6.669   4.435
  750    HD2  PHE  96           HD2      PHE  96   8.962   4.989   5.138
  751    HE1  PHE  96           HE1      PHE  96   5.200   5.913   2.098
  752    HE2  PHE  96           HE2      PHE  96   9.058   4.231   2.797
  753    HZ   PHE  96           HZ       PHE  96   7.174   4.693   1.274
  754    H    ASP  97           H        ASP  97   8.200   4.977   8.912
  755    HA   ASP  97           HA       ASP  97   9.309   2.597   7.952
  756   1HB   ASP  97          2HB       ASP  97  10.375   4.108   9.622
  757   2HB   ASP  97          1HB       ASP  97   9.212   3.574  10.823
  758    H    ALA  98           H        ALA  98   6.970   3.107  10.561
  759    HA   ALA  98           HA       ALA  98   6.650   0.393  11.252
  760   1HB   ALA  98          1HB       ALA  98   4.827   1.146  12.633
  761   2HB   ALA  98          2HB       ALA  98   4.717   2.661  11.734
  762   3HB   ALA  98          3HB       ALA  98   6.143   2.318  12.715
  763    H    ILE  99           H        ILE  99   4.691   2.482   9.076
  764    HA   ILE  99           HA       ILE  99   2.717   0.514   8.539
  765    HB   ILE  99           HB       ILE  99   2.406   2.925   7.997
  766   1HG1  ILE  99          2HG1      ILE  99   1.198   2.558   5.864
  767   2HG1  ILE  99          1HG1      ILE  99   2.039   1.023   5.658
  768   1HG2  ILE  99          1HG2      ILE  99   3.316   3.841   5.925
  769   2HG2  ILE  99          2HG2      ILE  99   4.231   2.357   5.660
  770   3HG2  ILE  99          3HG2      ILE  99   4.603   3.389   7.041
  771   1HD1  ILE  99          1HD1      ILE  99  -0.218   0.697   6.488
  772   2HD1  ILE  99          2HD1      ILE  99   0.132   1.711   7.889
  773   3HD1  ILE  99          3HD1      ILE  99   0.969   0.171   7.681
  774    H    CYS 100           H        CYS 100   5.812   1.269   6.975
  775    HA   CYS 100           HA       CYS 100   5.648  -0.786   5.004
  776   1HB   CYS 100          2HB       CYS 100   8.050   0.607   6.215
  777   2HB   CYS 100          1HB       CYS 100   8.133  -0.498   4.844
  778    HG   CYS 100           HG       CYS 100   6.974   2.677   4.976
  779    H    GLN 101           H        GLN 101   6.621  -0.701   8.356
  780    HA   GLN 101           HA       GLN 101   8.011  -3.122   8.567
  781   1HB   GLN 101          2HB       GLN 101   7.590  -1.214  10.299
  782   2HB   GLN 101          1HB       GLN 101   6.164  -2.141  10.728
  783   1HG   GLN 101          2HG       GLN 101   7.872  -2.745  12.254
  784   2HG   GLN 101          1HG       GLN 101   7.678  -4.104  11.143
  785   1HE2  GLN 101          1HE2      GLN 101   9.690  -1.391  12.008
  786   2HE2  GLN 101          2HE2      GLN 101  11.105  -1.935  11.196
  787    H    LEU 102           H        LEU 102   4.556  -2.424   8.594
  788    HA   LEU 102           HA       LEU 102   3.645  -5.026   9.280
  789   1HB   LEU 102          2HB       LEU 102   2.243  -2.856   7.706
  790   2HB   LEU 102          1HB       LEU 102   1.465  -4.266   8.403
  791    HG   LEU 102           HG       LEU 102   2.820  -2.046   9.957
  792   1HD1  LEU 102          1HD1      LEU 102  -0.106  -2.733   9.640
  793   2HD1  LEU 102          2HD1      LEU 102   0.715  -1.326   8.964
  794   3HD1  LEU 102          3HD1      LEU 102   0.553  -1.495  10.711
  795   1HD2  LEU 102          1HD2      LEU 102   1.909  -3.156  11.944
  796   2HD2  LEU 102          2HD2      LEU 102   3.049  -4.194  11.090
  797   3HD2  LEU 102          3HD2      LEU 102   1.315  -4.477  10.937
  798    H    VAL 103           H        VAL 103   4.839  -3.715   6.305
  799    HA   VAL 103           HA       VAL 103   3.895  -6.092   4.814
  800    HB   VAL 103           HB       VAL 103   4.862  -3.453   3.683
  801   1HG1  VAL 103          1HG1      VAL 103   3.935  -4.300   1.552
  802   2HG1  VAL 103          2HG1      VAL 103   3.615  -5.849   2.331
  803   3HG1  VAL 103          3HG1      VAL 103   5.275  -5.281   2.148
  804   1HG2  VAL 103          1HG2      VAL 103   2.743  -3.157   4.847
  805   2HG2  VAL 103          2HG2      VAL 103   2.045  -4.514   3.961
  806   3HG2  VAL 103          3HG2      VAL 103   2.505  -3.042   3.103
  807    H    ALA 104           H        ALA 104   6.629  -3.833   4.434
  808    HA   ALA 104           HA       ALA 104   8.836  -4.106   4.032
  809   1HB   ALA 104          1HB       ALA 104   8.536  -6.443   5.913
  810   2HB   ALA 104          2HB       ALA 104   8.749  -4.758   6.387
  811   3HB   ALA 104          3HB       ALA 104  10.034  -5.599   5.520
  812    H    GLY 105           H        GLY 105   8.361  -7.591   4.418
  813   1HA   GLY 105          2HA       GLY 105   8.834  -7.985   1.544
  814   2HA   GLY 105          1HA       GLY 105  10.008  -8.648   2.671
  815    H    LYS 106           H        LYS 106   6.604  -8.538   3.415
  816    HA   LYS 106           HA       LYS 106   6.558 -11.340   3.983
  817   1HB   LYS 106          2HB       LYS 106   4.385  -9.241   3.963
  818   2HB   LYS 106          1HB       LYS 106   4.137 -10.898   4.501
  819   1HG   LYS 106          2HG       LYS 106   5.772 -10.589   6.280
  820   2HG   LYS 106          1HG       LYS 106   6.083  -8.944   5.722
  821   1HD   LYS 106          2HD       LYS 106   3.796  -8.301   6.230
  822   2HD   LYS 106          1HD       LYS 106   3.405  -9.959   6.690
  823   1HE   LYS 106          2HE       LYS 106   5.421  -8.184   8.074
  824   2HE   LYS 106          1HE       LYS 106   3.787  -8.519   8.646
  825   1HZ   LYS 106          1HZ       LYS 106   5.394  -9.915   9.761
  826   2HZ   LYS 106          2HZ       LYS 106   5.949 -10.523   8.286
  827   3HZ   LYS 106          3HZ       LYS 106   4.376 -10.864   8.801
  828    H    GLU 107           H        GLU 107   4.196 -12.327   3.295
  829    HA   GLU 107           HA       GLU 107   3.915 -12.154   0.372
  830   1HB   GLU 107          2HB       GLU 107   3.752 -14.654   0.292
  831   2HB   GLU 107          1HB       GLU 107   5.353 -14.069   0.726
  832   1HG   GLU 107          2HG       GLU 107   4.892 -14.527   3.084
  833   2HG   GLU 107          1HG       GLU 107   3.278 -15.095   2.663
  834    HA   PRO 108           HA       PRO 108  -0.433 -11.997   1.160
  835   1HB   PRO 108          2HB       PRO 108  -1.410 -13.660  -0.841
  836   2HB   PRO 108          1HB       PRO 108  -0.972 -11.963  -1.055
  837   1HG   PRO 108          2HG       PRO 108   0.618 -14.424  -1.670
  838   2HG   PRO 108          1HG       PRO 108   0.469 -12.925  -2.607
  839   1HD   PRO 108          2HD       PRO 108   2.639 -13.419  -1.117
  840   2HD   PRO 108          1HD       PRO 108   1.971 -11.778  -1.244
  841    H    ALA 109           H        ALA 109  -0.603 -13.014   3.145
  842    HA   ALA 109           HA       ALA 109  -1.223 -14.539   4.700
  843   1HB   ALA 109          1HB       ALA 109  -2.815 -16.278   4.086
  844   2HB   ALA 109          2HB       ALA 109  -2.439 -16.044   2.379
  845   3HB   ALA 109          3HB       ALA 109  -3.222 -14.755   3.294
  846    H    ASN 110           H        ASN 110  -0.720 -16.884   2.080
  847    HA   ASN 110           HA       ASN 110   1.827 -17.780   3.002
  848   1HB   ASN 110          2HB       ASN 110   0.455 -18.748   4.793
  849   2HB   ASN 110          1HB       ASN 110  -0.580 -19.529   3.604
  850   1HD2  ASN 110          1HD2      ASN 110   0.181 -21.321   2.499
  851   2HD2  ASN 110          2HD2      ASN 110   1.583 -22.195   3.005
  852    H    VAL 111           H        VAL 111   2.764 -18.245   1.097
  853    HA   VAL 111           HA       VAL 111   1.107 -19.225  -1.122
  854    HB   VAL 111           HB       VAL 111   2.915 -18.590  -2.597
  855   1HG1  VAL 111          1HG1      VAL 111   2.444 -16.428  -0.540
  856   2HG1  VAL 111          2HG1      VAL 111   1.372 -16.825  -1.884
  857   3HG1  VAL 111          3HG1      VAL 111   2.983 -16.184  -2.201
  858   1HG2  VAL 111          1HG2      VAL 111   4.994 -17.576  -1.752
  859   2HG2  VAL 111          2HG2      VAL 111   4.819 -19.251  -1.228
  860   3HG2  VAL 111          3HG2      VAL 111   4.490 -17.936  -0.100
  861    H    GLY 112           H        GLY 112   2.352 -20.753  -2.683
  862   1HA   GLY 112          2HA       GLY 112   2.886 -23.209  -1.440
  863   2HA   GLY 112          1HA       GLY 112   3.315 -22.795  -3.093
  864    H    VAL 113           H        VAL 113   4.813 -24.391  -1.139
  865    HA   VAL 113           HA       VAL 113   6.989 -22.866  -0.113
  866    HB   VAL 113           HB       VAL 113   8.090 -25.045   0.292
  867   1HG1  VAL 113          1HG1      VAL 113   6.529 -24.135   1.931
  868   2HG1  VAL 113          2HG1      VAL 113   6.428 -25.896   1.888
  869   3HG1  VAL 113          3HG1      VAL 113   5.181 -24.922   1.108
  870   1HG2  VAL 113          1HG2      VAL 113   6.909 -27.131  -0.230
  871   2HG2  VAL 113          2HG2      VAL 113   7.304 -26.240  -1.700
  872   3HG2  VAL 113          3HG2      VAL 113   5.656 -26.219  -1.072
  873    H    THR 114           H        THR 114   6.287 -23.728  -3.279
  874    HA   THR 114           HA       THR 114   8.750 -24.350  -4.415
  875    HB   THR 114           HB       THR 114   6.750 -24.409  -5.774
  876    HG1  THR 114           HG1      THR 114   7.827 -22.487  -7.306
  877   1HG2  THR 114          1HG2      THR 114   6.678 -21.390  -5.538
  878   2HG2  THR 114          2HG2      THR 114   5.538 -22.510  -4.795
  879   3HG2  THR 114          3HG2      THR 114   5.619 -22.375  -6.551
  880    H    LYS 115           H        LYS 115  10.613 -23.267  -4.726
  881    HA   LYS 115           HA       LYS 115  10.939 -20.718  -3.457
  882   1HB   LYS 115          2HB       LYS 115  12.655 -22.469  -3.318
  883   2HB   LYS 115          1HB       LYS 115  12.918 -22.354  -5.052
  884   1HG   LYS 115          2HG       LYS 115  13.707 -20.065  -4.807
  885   2HG   LYS 115          1HG       LYS 115  13.393 -20.132  -3.071
  886   1HD   LYS 115          2HD       LYS 115  15.056 -21.893  -2.815
  887   2HD   LYS 115          1HD       LYS 115  15.332 -21.915  -4.558
  888   1HE   LYS 115          2HE       LYS 115  17.080 -20.665  -3.366
  889   2HE   LYS 115          1HE       LYS 115  16.177 -19.632  -4.473
  890   1HZ   LYS 115          1HZ       LYS 115  14.917 -18.769  -2.624
  891   2HZ   LYS 115          2HZ       LYS 115  16.568 -18.577  -2.318
  892   3HZ   LYS 115          3HZ       LYS 115  15.706 -19.806  -1.547
  893    H    ALA 116           H        ALA 116  10.387 -18.871  -4.394
  894    HA   ALA 116           HA       ALA 116  10.278 -18.538  -7.267
  895   1HB   ALA 116          1HB       ALA 116   9.450 -16.285  -6.756
  896   2HB   ALA 116          2HB       ALA 116   9.808 -16.539  -5.047
  897   3HB   ALA 116          3HB       ALA 116   8.575 -17.516  -5.845
  898    H    LYS 117           H        LYS 117  11.346 -16.702  -8.370
  899    HA   LYS 117           HA       LYS 117  13.183 -15.568  -9.071
  900   1HB   LYS 117          2HB       LYS 117  12.984 -14.233  -7.070
  901   2HB   LYS 117          1HB       LYS 117  13.784 -15.463  -6.106
  902   1HG   LYS 117          2HG       LYS 117  15.884 -15.048  -7.231
  903   2HG   LYS 117          1HG       LYS 117  15.104 -13.914  -8.338
  904   1HD   LYS 117          2HD       LYS 117  14.601 -12.408  -6.504
  905   2HD   LYS 117          1HD       LYS 117  15.241 -13.564  -5.335
  906   1HE   LYS 117          2HE       LYS 117  16.884 -12.312  -7.539
  907   2HE   LYS 117          1HE       LYS 117  16.780 -11.659  -5.903
  908   1HZ   LYS 117          1HZ       LYS 117  17.786 -14.361  -6.623
  909   2HZ   LYS 117          2HZ       LYS 117  17.678 -13.737  -5.059
  910   3HZ   LYS 117          3HZ       LYS 117  18.738 -13.038  -6.173
  911    H    THR 118           H        THR 118  14.584 -17.387  -6.358
  912    HA   THR 118           HA       THR 118  16.287 -18.864  -6.207
  913    HB   THR 118           HB       THR 118  15.101 -19.946  -8.772
  914    HG1  THR 118           HG1      THR 118  13.484 -20.261  -7.416
  915   1HG2  THR 118          1HG2      THR 118  16.049 -22.111  -8.014
  916   2HG2  THR 118          2HG2      THR 118  16.874 -21.266  -6.704
  917   3HG2  THR 118          3HG2      THR 118  17.295 -20.918  -8.381
  918    H    GLY 119           H        GLY 119  16.504 -19.120  -9.743
  919   1HA   GLY 119          2HA       GLY 119  18.418 -19.138 -11.032
  920   2HA   GLY 119          1HA       GLY 119  18.724 -17.575 -10.290
  921    H    GLY 120           H        GLY 120  21.042 -18.065 -10.380
  922   1HA   GLY 120          2HA       GLY 120  22.063 -20.000  -8.473
  923   2HA   GLY 120          1HA       GLY 120  22.991 -18.740  -9.281
  924    H    ALA 121           H        ALA 121  22.577 -16.501  -8.527
  925    HA   ALA 121           HA       ALA 121  21.390 -16.243  -5.845
  926   1HB   ALA 121          1HB       ALA 121  23.805 -16.291  -5.515
  927   2HB   ALA 121          2HB       ALA 121  23.175 -14.675  -5.195
  928   3HB   ALA 121          3HB       ALA 121  24.013 -15.010  -6.711
  929    H    VAL 122           H        VAL 122  22.942 -14.176  -8.312
  930    HA   VAL 122           HA       VAL 122  20.497 -12.514  -8.417
  931    HB   VAL 122           HB       VAL 122  22.657 -11.389  -7.798
  932   1HG1  VAL 122          1HG1      VAL 122  24.183 -12.680  -9.172
  933   2HG1  VAL 122          2HG1      VAL 122  24.322 -10.963  -9.548
  934   3HG1  VAL 122          3HG1      VAL 122  23.445 -12.036 -10.640
  935   1HG2  VAL 122          1HG2      VAL 122  21.420 -10.417 -10.381
  936   2HG2  VAL 122          2HG2      VAL 122  22.355  -9.448  -9.240
  937   3HG2  VAL 122          3HG2      VAL 122  20.795 -10.114  -8.758
  938    H    ASP 123           H        ASP 123  21.518 -15.103  -9.841
  939    HA   ASP 123           HA       ASP 123  21.061 -16.192 -11.766
  940   1HB   ASP 123          2HB       ASP 123  19.037 -14.702 -11.922
  941   2HB   ASP 123          1HB       ASP 123  19.992 -13.608 -12.921
  942    H    ARG 124           H        ARG 124  21.980 -16.487 -13.919
  943    HA   ARG 124           HA       ARG 124  24.690 -15.549 -13.843
  944   1HB   ARG 124          2HB       ARG 124  24.103 -17.881 -14.383
  945   2HB   ARG 124          1HB       ARG 124  23.345 -17.340 -15.873
  946   1HG   ARG 124          2HG       ARG 124  25.564 -18.258 -16.289
  947   2HG   ARG 124          1HG       ARG 124  25.496 -16.549 -16.708
  948   1HD   ARG 124          2HD       ARG 124  26.431 -17.319 -13.974
  949   2HD   ARG 124          1HD       ARG 124  27.519 -17.560 -15.338
  950    HE   ARG 124           HE       ARG 124  27.182 -15.119 -15.787
  951   1HH1  ARG 124          1HH1      ARG 124  26.690 -16.350 -12.605
  952   2HH1  ARG 124          2HH1      ARG 124  27.217 -14.889 -11.846
  953   1HH2  ARG 124          1HH2      ARG 124  27.862 -13.255 -14.808
  954   2HH2  ARG 124          2HH2      ARG 124  27.872 -13.156 -13.074
  955    H    LEU 125           H        LEU 125  25.008 -13.501 -14.458
  956    HA   LEU 125           HA       LEU 125  24.233 -12.732 -17.210
  957   1HB   LEU 125          2HB       LEU 125  24.929 -10.993 -14.829
  958   2HB   LEU 125          1HB       LEU 125  24.608 -10.388 -16.445
  959    HG   LEU 125           HG       LEU 125  22.616 -11.838 -14.688
  960   1HD1  LEU 125          1HD1      LEU 125  23.116  -9.603 -13.865
  961   2HD1  LEU 125          2HD1      LEU 125  21.495  -9.664 -14.556
  962   3HD1  LEU 125          3HD1      LEU 125  22.814  -8.928 -15.466
  963   1HD2  LEU 125          1HD2      LEU 125  20.977 -11.233 -16.405
  964   2HD2  LEU 125          2HD2      LEU 125  22.234 -12.278 -17.066
  965   3HD2  LEU 125          3HD2      LEU 125  22.262 -10.546 -17.400
  966    H    THR 126           H        THR 126  26.074 -10.613 -17.498
  967    HA   THR 126           HA       THR 126  28.197 -10.148 -18.197
  968    HB   THR 126           HB       THR 126  30.045 -10.648 -16.695
  969    HG1  THR 126           HG1      THR 126  30.032 -12.371 -15.475
  970   1HG2  THR 126          1HG2      THR 126  28.519  -8.867 -16.011
  971   2HG2  THR 126          2HG2      THR 126  29.138  -9.720 -14.598
  972   3HG2  THR 126          3HG2      THR 126  27.502 -10.040 -15.172
  973    H    ASP 127           H        ASP 127  26.908 -12.688 -19.164
  974    HA   ASP 127           HA       ASP 127  29.132 -14.523 -19.555
  975   1HB   ASP 127          2HB       ASP 127  27.465 -16.017 -20.511
  976   2HB   ASP 127          1HB       ASP 127  26.870 -15.360 -18.988
  977    H    THR 128           H        THR 128  28.140 -15.495 -22.144
  978    HA   THR 128           HA       THR 128  29.846 -13.901 -23.807
  979    HB   THR 128           HB       THR 128  28.039 -16.200 -24.594
  980    HG1  THR 128           HG1      THR 128  30.504 -16.069 -23.289
  981   1HG2  THR 128          1HG2      THR 128  30.494 -15.061 -25.949
  982   2HG2  THR 128          2HG2      THR 128  28.831 -14.881 -26.511
  983   3HG2  THR 128          3HG2      THR 128  29.582 -16.476 -26.477
  984    H    SER 129           H        SER 129  26.351 -14.267 -23.500
  985    HA   SER 129           HA       SER 129  25.540 -13.320 -25.994
  986   1HB   SER 129          2HB       SER 129  23.359 -12.851 -24.965
  987   2HB   SER 129          1HB       SER 129  23.992 -14.403 -24.423
  988    HG   SER 129           HG       SER 129  24.468 -13.534 -22.456
  989    H    ARG 130           H        ARG 130  25.754 -11.426 -26.965
  990    HA   ARG 130           HA       ARG 130  26.484  -9.016 -25.565
  991   1HB   ARG 130          2HB       ARG 130  25.856  -9.664 -28.443
  992   2HB   ARG 130          1HB       ARG 130  26.007  -7.995 -27.920
  993   1HG   ARG 130          2HG       ARG 130  28.079  -8.776 -28.897
  994   2HG   ARG 130          1HG       ARG 130  28.301  -8.422 -27.185
  995   1HD   ARG 130          2HD       ARG 130  28.163 -10.807 -26.668
  996   2HD   ARG 130          1HD       ARG 130  27.884 -11.170 -28.371
  997    HE   ARG 130           HE       ARG 130  30.129 -10.661 -28.831
  998   1HH1  ARG 130          1HH1      ARG 130  29.402 -10.353 -25.480
  999   2HH1  ARG 130          2HH1      ARG 130  31.057 -10.391 -24.999
 1000   1HH2  ARG 130          1HH2      ARG 130  32.260 -10.739 -28.202
 1001   2HH2  ARG 130          2HH2      ARG 130  32.663 -10.615 -26.526
 1002    H    TYR 131           H        TYR 131  23.599 -10.155 -27.289
 1003    HA   TYR 131           HA       TYR 131  21.392  -9.672 -27.129
 1004   1HB   TYR 131          2HB       TYR 131  21.695  -9.821 -24.687
 1005   2HB   TYR 131          1HB       TYR 131  22.131  -8.116 -24.634
 1006    HD1  TYR 131           HD1      TYR 131  19.343 -10.413 -25.560
 1007    HD2  TYR 131           HD2      TYR 131  20.453  -6.482 -24.356
 1008    HE1  TYR 131           HE1      TYR 131  16.972  -9.826 -25.300
 1009    HE2  TYR 131           HE2      TYR 131  18.081  -5.887 -24.096
 1010    HH   TYR 131           HH       TYR 131  15.617  -8.165 -24.007
 1011    H    THR 132           H        THR 132  23.434  -6.813 -26.593
 1012    HA   THR 132           HA       THR 132  21.633  -4.816 -27.307
 1013    HB   THR 132           HB       THR 132  23.823  -4.391 -26.248
 1014    HG1  THR 132           HG1      THR 132  22.824  -2.984 -28.415
 1015   1HG2  THR 132          1HG2      THR 132  25.862  -4.320 -27.579
 1016   2HG2  THR 132          2HG2      THR 132  24.981  -4.876 -29.002
 1017   3HG2  THR 132          3HG2      THR 132  25.175  -5.945 -27.612
 1018    H    GLY 133           H        GLY 133  22.943  -7.208 -29.325
 1019   1HA   GLY 133          2HA       GLY 133  21.616  -6.079 -31.626
 1020   2HA   GLY 133          1HA       GLY 133  23.363  -6.147 -31.788
 1021    H    SER 134           H        SER 134  20.605  -7.747 -32.547
 1022    HA   SER 134           HA       SER 134  21.307 -10.460 -32.077
 1023   1HB   SER 134          2HB       SER 134  19.458  -9.284 -34.173
 1024   2HB   SER 134          1HB       SER 134  19.577 -11.000 -33.779
 1025    HG   SER 134           HG       SER 134  18.002 -10.418 -32.456
 1026    H    HIS 135           H        HIS 135  22.202  -8.173 -34.538
 1027    HA   HIS 135           HA       HIS 135  23.522 -10.160 -36.191
 1028   1HB   HIS 135          2HB       HIS 135  23.651  -7.129 -36.260
 1029   2HB   HIS 135          1HB       HIS 135  24.376  -8.199 -37.456
 1030    HD1  HIS 135           HD1      HIS 135  21.147  -6.679 -36.441
 1031    HD2  HIS 135           HD2      HIS 135  22.497  -9.528 -39.153
 1032    HE1  HIS 135           HE1      HIS 135  19.228  -7.086 -38.004
 1033    HE2  HIS 135           HE2      HIS 135  20.029  -8.887 -39.563
 1034    H    LYS 136           H        LYS 136  24.667 -11.024 -34.287
 1035    HA   LYS 136           HA       LYS 136  26.592  -9.532 -32.843
 1036   1HB   LYS 136          2HB       LYS 136  27.411 -11.772 -32.106
 1037   2HB   LYS 136          1HB       LYS 136  25.680 -11.550 -31.906
 1038   1HG   LYS 136          2HG       LYS 136  25.259 -12.846 -33.928
 1039   2HG   LYS 136          1HG       LYS 136  26.993 -13.053 -34.169
 1040   1HD   LYS 136          2HD       LYS 136  27.120 -14.250 -32.007
 1041   2HD   LYS 136          1HD       LYS 136  25.372 -14.088 -31.834
 1042   1HE   LYS 136          2HE       LYS 136  24.998 -15.436 -33.796
 1043   2HE   LYS 136          1HE       LYS 136  26.725 -15.475 -34.150
 1044   1HZ   LYS 136          1HZ       LYS 136  27.070 -16.699 -32.089
 1045   2HZ   LYS 136          2HZ       LYS 136  26.017 -17.521 -33.123
 1046   3HZ   LYS 136          3HZ       LYS 136  25.408 -16.688 -31.784
 1047    H    GLU 137           H        GLU 137  26.910 -11.705 -35.640
 1048    HA   GLU 137           HA       GLU 137  29.713 -10.890 -35.931
 1049   1HB   GLU 137          2HB       GLU 137  29.693 -12.705 -37.755
 1050   2HB   GLU 137          1HB       GLU 137  29.598 -13.219 -36.078
 1051   1HG   GLU 137          2HG       GLU 137  27.080 -13.327 -36.394
 1052   2HG   GLU 137          1HG       GLU 137  27.389 -13.136 -38.120
 1053    H    ARG 138           H        ARG 138  29.206  -8.769 -36.564
 1054    HA   ARG 138           HA       ARG 138  27.838  -8.374 -39.137
 1055   1HB   ARG 138          2HB       ARG 138  27.170  -7.035 -37.126
 1056   2HB   ARG 138          1HB       ARG 138  28.777  -6.327 -37.108
 1057   1HG   ARG 138          2HG       ARG 138  28.279  -5.522 -39.475
 1058   2HG   ARG 138          1HG       ARG 138  26.601  -5.965 -39.151
 1059   1HD   ARG 138          2HD       ARG 138  26.730  -3.680 -38.612
 1060   2HD   ARG 138          1HD       ARG 138  26.799  -4.505 -37.053
 1061    HE   ARG 138           HE       ARG 138  29.148  -3.383 -38.457
 1062   1HH1  ARG 138          1HH1      ARG 138  27.534  -4.224 -35.514
 1063   2HH1  ARG 138          2HH1      ARG 138  28.728  -3.460 -34.531
 1064   1HH2  ARG 138          1HH2      ARG 138  30.654  -2.422 -37.170
 1065   2HH2  ARG 138          2HH2      ARG 138  30.474  -2.461 -35.449
 1066    H    PHE 139           H        PHE 139  30.438  -6.541 -37.638
 1067    HA   PHE 139           HA       PHE 139  32.665  -7.327 -38.993
 1068   1HB   PHE 139          2HB       PHE 139  31.470  -6.708 -41.098
 1069   2HB   PHE 139          1HB       PHE 139  31.360  -5.049 -40.522
 1070    HD1  PHE 139           HD2      PHE 139  33.875  -7.718 -41.206
 1071    HD2  PHE 139           HD1      PHE 139  33.032  -3.541 -41.111
 1072    HE1  PHE 139           HE2      PHE 139  36.084  -7.254 -42.183
 1073    HE2  PHE 139           HE1      PHE 139  35.241  -3.072 -42.088
 1074    HZ   PHE 139           HZ       PHE 139  36.769  -4.928 -42.624
 1075    H    ASP 140           H        ASP 140  33.228  -6.732 -36.810
 1076    HA   ASP 140           HA       ASP 140  33.186  -4.003 -35.951
 1077   1HB   ASP 140          2HB       ASP 140  34.754  -4.877 -34.145
 1078   2HB   ASP 140          1HB       ASP 140  33.172  -5.646 -34.238
 1079    H    GLU 141           H        GLU 141  34.649  -2.420 -36.247
 1080    HA   GLU 141           HA       GLU 141  37.356  -3.045 -37.112
 1081   1HB   GLU 141          2HB       GLU 141  35.772  -2.863 -39.154
 1082   2HB   GLU 141          1HB       GLU 141  35.732  -1.146 -38.815
 1083   1HG   GLU 141          2HG       GLU 141  38.242  -2.718 -39.374
 1084   2HG   GLU 141          1HG       GLU 141  37.342  -1.811 -40.583
 1085    H    SER 142           H        SER 142  35.665   0.059 -37.518
 1086    HA   SER 142           HA       SER 142  36.235   2.151 -36.790
 1087   1HB   SER 142          2HB       SER 142  35.784   2.478 -34.379
 1088   2HB   SER 142          1HB       SER 142  34.582   1.436 -35.139
 1089    HG   SER 142           HG       SER 142  35.238  -0.207 -33.969
 1090    H    GLY 143           H        GLY 143  37.771   0.512 -34.061
 1091   1HA   GLY 143          2HA       GLY 143  40.414   1.472 -34.960
 1092   2HA   GLY 143          1HA       GLY 143  39.858   1.831 -33.332
 1093    H    LYS 144           H        LYS 144  38.507  -0.882 -33.273
 1094    HA   LYS 144           HA       LYS 144  38.895  -2.925 -32.394
 1095   1HB   LYS 144          2HB       LYS 144  39.992  -3.342 -34.564
 1096   2HB   LYS 144          1HB       LYS 144  41.524  -2.801 -33.887
 1097   1HG   LYS 144          2HG       LYS 144  41.473  -4.652 -32.280
 1098   2HG   LYS 144          1HG       LYS 144  39.927  -5.190 -32.943
 1099   1HD   LYS 144          2HD       LYS 144  41.012  -5.560 -35.123
 1100   2HD   LYS 144          1HD       LYS 144  42.556  -5.052 -34.435
 1101   1HE   LYS 144          2HE       LYS 144  42.461  -6.925 -32.846
 1102   2HE   LYS 144          1HE       LYS 144  40.914  -7.428 -33.530
 1103   1HZ   LYS 144          1HZ       LYS 144  42.032  -7.799 -35.652
 1104   2HZ   LYS 144          2HZ       LYS 144  42.725  -8.736 -34.428
 1105   3HZ   LYS 144          3HZ       LYS 144  43.512  -7.342 -34.971
 1106    H    GLY 145           H        GLY 145  42.201  -1.531 -32.336
 1107   1HA   GLY 145          2HA       GLY 145  42.555  -2.339 -29.572
 1108   2HA   GLY 145          1HA       GLY 145  43.725  -1.498 -30.579
 1109    H    LYS 146           H        LYS 146  40.483  -0.840 -29.212
 1110    HA   LYS 146           HA       LYS 146  40.916   1.971 -28.998
 1111   1HB   LYS 146          2HB       LYS 146  38.868   0.219 -27.619
 1112   2HB   LYS 146          1HB       LYS 146  38.831   1.975 -27.661
 1113   1HG   LYS 146          2HG       LYS 146  38.581   1.917 -30.097
 1114   2HG   LYS 146          1HG       LYS 146  38.617   0.151 -30.056
 1115   1HD   LYS 146          2HD       LYS 146  36.606   0.149 -28.644
 1116   2HD   LYS 146          1HD       LYS 146  36.569   1.912 -28.694
 1117   1HE   LYS 146          2HE       LYS 146  36.227   1.850 -31.107
 1118   2HE   LYS 146          1HE       LYS 146  36.326   0.089 -31.089
 1119   1HZ   LYS 146          1HZ       LYS 146  34.269   1.698 -29.676
 1120   2HZ   LYS 146          2HZ       LYS 146  34.348   0.011 -29.728
 1121   3HZ   LYS 146          3HZ       LYS 146  34.034   0.886 -31.137
 1122    H    GLY 147           H        GLY 147  41.623   3.218 -27.297
 1123   1HA   GLY 147          2HA       GLY 147  42.348   3.736 -25.144
 1124   2HA   GLY 147          1HA       GLY 147  41.972   2.094 -24.642
 1125    H    ILE 148           H        ILE 148  44.224   3.734 -26.874
 1126    HA   ILE 148           HA       ILE 148  46.254   1.745 -26.573
 1127    HB   ILE 148           HB       ILE 148  46.105   3.041 -28.628
 1128   1HG1  ILE 148          2HG1      ILE 148  48.676   3.628 -27.119
 1129   2HG1  ILE 148          1HG1      ILE 148  48.315   2.147 -28.002
 1130   1HG2  ILE 148          1HG2      ILE 148  45.271   5.138 -27.712
 1131   2HG2  ILE 148          2HG2      ILE 148  46.699   5.423 -28.707
 1132   3HG2  ILE 148          3HG2      ILE 148  46.831   5.445 -26.947
 1133   1HD1  ILE 148          1HD1      ILE 148  48.236   3.425 -30.088
 1134   2HD1  ILE 148          2HD1      ILE 148  49.791   3.589 -29.273
 1135   3HD1  ILE 148          3HD1      ILE 148  48.612   4.898 -29.194
 1136    H    ALA 149           H        ALA 149  48.034   1.685 -25.254
 1137    HA   ALA 149           HA       ALA 149  48.066   3.249 -22.885
 1138   1HB   ALA 149          1HB       ALA 149  50.238   1.483 -24.018
 1139   2HB   ALA 149          2HB       ALA 149  48.936   0.968 -22.944
 1140   3HB   ALA 149          3HB       ALA 149  50.161   2.098 -22.367
 1141    H    GLY 150           H        GLY 150  48.241   5.429 -23.324
 1142   1HA   GLY 150          2HA       GLY 150  50.932   6.387 -23.924
 1143   2HA   GLY 150          1HA       GLY 150  49.677   6.892 -25.044
 1144    H    ARG 151           H        ARG 151  49.358   8.996 -24.640
 1145    HA   ARG 151           HA       ARG 151  48.843   9.816 -21.840
 1146   1HB   ARG 151          2HB       ARG 151  50.139  11.413 -24.065
 1147   2HB   ARG 151          1HB       ARG 151  49.692  12.071 -22.496
 1148   1HG   ARG 151          2HG       ARG 151  51.271  10.577 -21.395
 1149   2HG   ARG 151          1HG       ARG 151  51.691   9.854 -22.951
 1150   1HD   ARG 151          2HD       ARG 151  52.583  11.964 -23.735
 1151   2HD   ARG 151          1HD       ARG 151  52.061  12.775 -22.258
 1152    HE   ARG 151           HE       ARG 151  53.798  10.608 -21.672
 1153   1HH1  ARG 151          1HH1      ARG 151  53.816  13.830 -22.898
 1154   2HH1  ARG 151          2HH1      ARG 151  55.412  14.155 -22.317
 1155   1HH2  ARG 151          1HH2      ARG 151  55.847  11.028 -20.954
 1156   2HH2  ARG 151          2HH2      ARG 151  56.557  12.577 -21.240
 1157    H    GLN 152           H        GLN 152  47.365  11.671 -21.598
 1158    HA   GLN 152           HA       GLN 152  45.146  11.614 -23.454
 1159   1HB   GLN 152          2HB       GLN 152  45.196  12.023 -20.814
 1160   2HB   GLN 152          1HB       GLN 152  45.376  13.698 -21.307
 1161   1HG   GLN 152          2HG       GLN 152  43.085  11.832 -21.888
 1162   2HG   GLN 152          1HG       GLN 152  43.066  13.296 -20.909
 1163   1HE2  GLN 152          1HE2      GLN 152  43.132  15.314 -21.961
 1164   2HE2  GLN 152          2HE2      GLN 152  42.665  15.471 -23.618
 1165    H    ASP 153           H        ASP 153  45.239  12.743 -25.330
 1166    HA   ASP 153           HA       ASP 153  47.226  14.869 -25.582
 1167   1HB   ASP 153          2HB       ASP 153  47.047  12.885 -27.187
 1168   2HB   ASP 153          1HB       ASP 153  45.596  13.656 -27.822
 1169    H    ILE 154           H        ILE 154  46.610  16.670 -27.183
 1170    HA   ILE 154           HA       ILE 154  44.146  17.928 -26.195
 1171    HB   ILE 154           HB       ILE 154  45.179  20.030 -27.225
 1172   1HG1  ILE 154          2HG1      ILE 154  47.722  19.922 -27.395
 1173   2HG1  ILE 154          1HG1      ILE 154  47.573  18.171 -27.423
 1174   1HG2  ILE 154          1HG2      ILE 154  46.687  20.372 -25.309
 1175   2HG2  ILE 154          2HG2      ILE 154  46.620  18.644 -24.963
 1176   3HG2  ILE 154          3HG2      ILE 154  45.161  19.626 -24.837
 1177   1HD1  ILE 154          1HD1      ILE 154  46.343  18.287 -29.506
 1178   2HD1  ILE 154          2HD1      ILE 154  47.879  19.142 -29.650
 1179   3HD1  ILE 154          3HD1      ILE 154  46.380  20.049 -29.453
 1180    H    LEU 155           H        LEU 155  43.264  19.614 -27.886
 1181    HA   LEU 155           HA       LEU 155  42.132  20.054 -29.787
 1182   1HB   LEU 155          2HB       LEU 155  44.380  19.990 -30.790
 1183   2HB   LEU 155          1HB       LEU 155  44.189  18.274 -31.097
 1184    HG   LEU 155           HG       LEU 155  42.297  18.783 -32.625
 1185   1HD1  LEU 155          1HD1      LEU 155  43.066  21.655 -32.107
 1186   2HD1  LEU 155          2HD1      LEU 155  41.533  20.878 -31.703
 1187   3HD1  LEU 155          3HD1      LEU 155  41.987  21.107 -33.391
 1188   1HD2  LEU 155          1HD2      LEU 155  44.890  20.182 -33.290
 1189   2HD2  LEU 155          2HD2      LEU 155  43.663  19.673 -34.451
 1190   3HD2  LEU 155          3HD2      LEU 155  44.542  18.467 -33.513
 1191    H    ASP 156           H        ASP 156  40.219  19.010 -29.138
 1192    HA   ASP 156           HA       ASP 156  39.591  16.356 -30.050
 1193   1HB   ASP 156          2HB       ASP 156  37.227  17.017 -29.512
 1194   2HB   ASP 156          1HB       ASP 156  38.352  17.222 -28.174
 1195    H    ASP 157           H        ASP 157  38.203  15.789 -31.841
 1196    HA   ASP 157           HA       ASP 157  38.961  17.130 -34.200
 1197   1HB   ASP 157          2HB       ASP 157  37.638  15.511 -35.385
 1198   2HB   ASP 157          1HB       ASP 157  38.408  14.694 -34.028
 1199    H    SER 158           H        SER 158  37.952  18.568 -35.515
 1200    HA   SER 158           HA       SER 158  35.422  19.738 -34.592
 1201   1HB   SER 158          2HB       SER 158  37.447  20.728 -36.624
 1202   2HB   SER 158          1HB       SER 158  35.943  21.562 -36.233
 1203    HG   SER 158           HG       SER 158  36.857  22.336 -34.516
 1204    H    GLY 159           H        GLY 159  34.826  17.360 -35.503
 1205   1HA   GLY 159          2HA       GLY 159  34.435  17.078 -38.296
 1206   2HA   GLY 159          1HA       GLY 159  33.626  16.152 -37.044
 1207    H    TYR 160           H        TYR 160  32.396  18.477 -35.769
 1208    HA   TYR 160           HA       TYR 160  30.094  18.722 -37.469
 1209   1HB   TYR 160          2HB       TYR 160  30.733  20.112 -34.856
 1210   2HB   TYR 160          1HB       TYR 160  29.161  20.105 -35.652
 1211    HD1  TYR 160           HD2      TYR 160  28.148  17.727 -36.127
 1212    HD2  TYR 160           HD1      TYR 160  31.184  18.485 -33.235
 1213    HE1  TYR 160           HE2      TYR 160  27.562  15.638 -34.974
 1214    HE2  TYR 160           HE1      TYR 160  30.606  16.391 -32.076
 1215    HH   TYR 160           HH       TYR 160  28.702  13.993 -33.452
 1216    H    VAL 161           H        VAL 161  31.029  19.717 -39.320
 1217    HA   VAL 161           HA       VAL 161  32.116  22.404 -39.099
 1218    HB   VAL 161           HB       VAL 161  32.395  22.243 -41.569
 1219   1HG1  VAL 161          1HG1      VAL 161  34.185  21.548 -40.058
 1220   2HG1  VAL 161          2HG1      VAL 161  34.159  20.542 -41.506
 1221   3HG1  VAL 161          3HG1      VAL 161  33.510  19.919 -39.989
 1222   1HG2  VAL 161          1HG2      VAL 161  30.489  20.773 -42.053
 1223   2HG2  VAL 161          2HG2      VAL 161  31.294  19.447 -41.211
 1224   3HG2  VAL 161          3HG2      VAL 161  31.991  20.106 -42.691
 1225    H    SER 162           H        SER 162  29.312  22.078 -38.375
 1226    HA   SER 162           HA       SER 162  27.604  23.054 -40.418
 1227   1HB   SER 162          2HB       SER 162  27.275  23.290 -37.413
 1228   2HB   SER 162          1HB       SER 162  26.000  23.503 -38.613
 1229    HG   SER 162           HG       SER 162  25.813  21.430 -37.944
 1230    H    ALA 163           H        ALA 163  30.011  24.594 -38.569
 1231    HA   ALA 163           HA       ALA 163  30.847  26.699 -38.576
 1232   1HB   ALA 163          1HB       ALA 163  30.335  28.177 -40.432
 1233   2HB   ALA 163          2HB       ALA 163  28.935  27.188 -40.857
 1234   3HB   ALA 163          3HB       ALA 163  30.563  26.524 -41.003
 1235    H    TYR 164           H        TYR 164  27.508  27.548 -39.514
 1236    HA   TYR 164           HA       TYR 164  27.444  29.525 -37.370
 1237   1HB   TYR 164          2HB       TYR 164  25.310  28.949 -39.436
 1238   2HB   TYR 164          1HB       TYR 164  25.467  30.396 -38.447
 1239    HD1  TYR 164           HD1      TYR 164  27.577  31.846 -38.821
 1240    HD2  TYR 164           HD2      TYR 164  26.254  28.873 -41.570
 1241    HE1  TYR 164           HE1      TYR 164  28.871  32.926 -40.608
 1242    HE2  TYR 164           HE2      TYR 164  27.551  29.944 -43.361
 1243    HH   TYR 164           HH       TYR 164  28.445  32.198 -43.874
 1244    H    LYS 165           H        LYS 165  25.870  26.534 -38.292
 1245    HA   LYS 165           HA       LYS 165  23.779  26.799 -36.287
 1246   1HB   LYS 165          2HB       LYS 165  23.407  25.934 -38.619
 1247   2HB   LYS 165          1HB       LYS 165  24.323  24.501 -38.177
 1248   1HG   LYS 165          2HG       LYS 165  22.661  23.926 -36.495
 1249   2HG   LYS 165          1HG       LYS 165  21.767  25.410 -36.853
 1250   1HD   LYS 165          2HD       LYS 165  21.536  24.598 -39.218
 1251   2HD   LYS 165          1HD       LYS 165  22.236  23.065 -38.703
 1252   1HE   LYS 165          2HE       LYS 165  20.393  22.699 -37.171
 1253   2HE   LYS 165          1HE       LYS 165  19.715  24.280 -37.563
 1254   1HZ   LYS 165          1HZ       LYS 165  18.549  22.615 -38.795
 1255   2HZ   LYS 165          2HZ       LYS 165  19.988  21.962 -39.394
 1256   3HZ   LYS 165          3HZ       LYS 165  19.492  23.500 -39.886
 1257    H    ASN 166           H        ASN 166  23.655  25.708 -34.384
 1258    HA   ASN 166           HA       ASN 166  26.006  24.246 -33.479
 1259   1HB   ASN 166          2HB       ASN 166  23.485  25.146 -32.062
 1260   2HB   ASN 166          1HB       ASN 166  24.752  24.211 -31.273
 1261   1HD2  ASN 166          1HD2      ASN 166  25.437  26.671 -33.670
 1262   2HD2  ASN 166          2HD2      ASN 166  26.151  27.796 -32.577
 1263    H    ALA 167           H        ALA 167  25.882  22.135 -32.457
 1264    HA   ALA 167           HA       ALA 167  24.371  20.265 -33.992
 1265   1HB   ALA 167          1HB       ALA 167  25.440  18.561 -32.609
 1266   2HB   ALA 167          2HB       ALA 167  26.009  19.807 -31.498
 1267   3HB   ALA 167          3HB       ALA 167  26.612  19.763 -33.154
 1268    H    GLY 168           H        GLY 168  24.025  21.573 -30.724
 1269   1HA   GLY 168          2HA       GLY 168  22.060  19.789 -29.763
 1270   2HA   GLY 168          1HA       GLY 168  22.344  21.414 -29.163
 1271    H    THR 169           H        THR 169  19.983  19.511 -30.325
 1272    HA   THR 169           HA       THR 169  18.383  21.768 -31.242
 1273    HB   THR 169           HB       THR 169  19.295  21.030 -33.352
 1274    HG1  THR 169           HG1      THR 169  17.201  20.218 -34.295
 1275   1HG2  THR 169          1HG2      THR 169  18.235  18.276 -32.669
 1276   2HG2  THR 169          2HG2      THR 169  19.936  18.739 -32.717
 1277   3HG2  THR 169          3HG2      THR 169  18.978  18.749 -34.197
 1278    H    TYR 170           H        TYR 170  16.204  21.527 -30.960
 1279    HA   TYR 170           HA       TYR 170  15.080  18.918 -30.263
 1280   1HB   TYR 170          2HB       TYR 170  15.615  19.838 -28.084
 1281   2HB   TYR 170          1HB       TYR 170  14.870  21.376 -28.502
 1282    HD1  TYR 170           HD2      TYR 170  13.877  17.746 -28.409
 1283    HD2  TYR 170           HD1      TYR 170  12.802  21.783 -27.566
 1284    HE1  TYR 170           HE2      TYR 170  11.737  16.979 -27.474
 1285    HE2  TYR 170           HE1      TYR 170  10.662  21.021 -26.628
 1286    HH   TYR 170           HH       TYR 170  10.024  17.747 -25.920
 1287    H    ASP 171           H        ASP 171  13.542  18.684 -31.760
 1288    HA   ASP 171           HA       ASP 171  12.497  20.866 -33.233
 1289   1HB   ASP 171          2HB       ASP 171  11.056  19.092 -34.314
 1290   2HB   ASP 171          1HB       ASP 171  12.794  18.818 -34.386
 1291    H    ALA 172           H        ALA 172  11.155  18.982 -30.582
 1292    HA   ALA 172           HA       ALA 172   9.534  19.536 -29.071
 1293   1HB   ALA 172          1HB       ALA 172   8.441  21.687 -29.083
 1294   2HB   ALA 172          2HB       ALA 172   8.996  21.996 -30.729
 1295   3HB   ALA 172          3HB       ALA 172  10.161  21.889 -29.411
 1296    H    LYS 173           H        LYS 173   6.968  20.333 -29.197
 1297    HA   LYS 173           HA       LYS 173   5.798  18.407 -31.112
 1298   1HB   LYS 173          2HB       LYS 173   4.838  19.276 -28.377
 1299   2HB   LYS 173          1HB       LYS 173   3.871  18.308 -29.479
 1300   1HG   LYS 173          2HG       LYS 173   4.798  16.769 -27.991
 1301   2HG   LYS 173          1HG       LYS 173   5.787  16.628 -29.442
 1302   1HD   LYS 173          2HD       LYS 173   7.525  17.994 -28.419
 1303   2HD   LYS 173          1HD       LYS 173   6.516  18.240 -26.990
 1304   1HE   LYS 173          2HE       LYS 173   7.552  15.570 -27.959
 1305   2HE   LYS 173          1HE       LYS 173   8.246  16.515 -26.644
 1306   1HZ   LYS 173          1HZ       LYS 173   6.345  16.190 -25.328
 1307   2HZ   LYS 173          2HZ       LYS 173   6.679  14.674 -25.999
 1308   3HZ   LYS 173          3HZ       LYS 173   5.429  15.615 -26.626
 1309    H    VAL 174           H        VAL 174   4.976  21.477 -29.457
 1310    HA   VAL 174           HA       VAL 174   2.512  21.796 -30.834
 1311    HB   VAL 174           HB       VAL 174   4.101  23.908 -29.355
 1312   1HG1  VAL 174          1HG1      VAL 174   2.388  24.895 -30.769
 1313   2HG1  VAL 174          2HG1      VAL 174   1.906  25.012 -29.076
 1314   3HG1  VAL 174          3HG1      VAL 174   1.178  23.788 -30.119
 1315   1HG2  VAL 174          1HG2      VAL 174   2.660  23.343 -27.431
 1316   2HG2  VAL 174          2HG2      VAL 174   3.671  21.985 -27.922
 1317   3HG2  VAL 174          3HG2      VAL 174   1.963  22.014 -28.360
 1318    H    LYS 175           H        LYS 175   2.628  21.875 -33.010
 1319    HA   LYS 175           HA       LYS 175   2.810  22.742 -35.090
 1320   1HB   LYS 175          2HB       LYS 175   3.694  25.240 -33.643
 1321   2HB   LYS 175          1HB       LYS 175   3.321  25.161 -35.361
 1322   1HG   LYS 175          2HG       LYS 175   1.018  24.543 -34.854
 1323   2HG   LYS 175          1HG       LYS 175   1.380  24.567 -33.125
 1324   1HD   LYS 175          2HD       LYS 175   1.942  26.964 -33.293
 1325   2HD   LYS 175          1HD       LYS 175   1.537  26.928 -35.011
 1326   1HE   LYS 175          2HE       LYS 175  -0.767  26.345 -34.472
 1327   2HE   LYS 175          1HE       LYS 175  -0.372  26.306 -32.754
 1328   1HZ   LYS 175          1HZ       LYS 175  -0.233  28.695 -34.510
 1329   2HZ   LYS 175          2HZ       LYS 175   0.163  28.664 -32.869
 1330   3HZ   LYS 175          3HZ       LYS 175  -1.432  28.378 -33.361
 1331    H    LYS 176           H        LYS 176   5.599  24.212 -33.445
 1332    HA   LYS 176           HA       LYS 176   7.456  23.727 -35.493
 1333   1HB   LYS 176          2HB       LYS 176   7.919  23.980 -32.509
 1334   2HB   LYS 176          1HB       LYS 176   9.188  24.030 -33.723
 1335   1HG   LYS 176          2HG       LYS 176   8.092  26.038 -34.704
 1336   2HG   LYS 176          1HG       LYS 176   6.948  26.017 -33.364
 1337   1HD   LYS 176          2HD       LYS 176   9.951  26.294 -33.111
 1338   2HD   LYS 176          1HD       LYS 176   8.786  27.611 -32.977
 1339   1HE   LYS 176          2HE       LYS 176   8.876  25.192 -31.166
 1340   2HE   LYS 176          1HE       LYS 176   9.572  26.764 -30.781
 1341   1HZ   LYS 176          1HZ       LYS 176   7.361  26.418 -29.801
 1342   2HZ   LYS 176          2HZ       LYS 176   6.698  26.293 -31.349
 1343   3HZ   LYS 176          3HZ       LYS 176   7.399  27.746 -30.850
 1344    H    LEU 177           H        LEU 177   8.043  21.814 -36.284
 1345    HA   LEU 177           HA       LEU 177   9.100  19.723 -34.674
 1346   1HB   LEU 177          2HB       LEU 177   6.545  19.510 -34.409
 1347   2HB   LEU 177          1HB       LEU 177   6.523  18.995 -36.082
 1348    HG   LEU 177           HG       LEU 177   8.117  17.563 -33.942
 1349   1HD1  LEU 177          1HD1      LEU 177   5.747  17.541 -33.334
 1350   2HD1  LEU 177          2HD1      LEU 177   6.292  15.944 -33.840
 1351   3HD1  LEU 177          3HD1      LEU 177   5.333  16.934 -34.939
 1352   1HD2  LEU 177          1HD2      LEU 177   7.202  16.707 -36.697
 1353   2HD2  LEU 177          2HD2      LEU 177   8.048  15.687 -35.534
 1354   3HD2  LEU 177          3HD2      LEU 177   8.855  17.096 -36.221
 1355    H    GLU 178           H        GLU 178  10.639  18.816 -35.891
 1356    HA   GLU 178           HA       GLU 178  10.195  18.220 -38.691
 1357   1HB   GLU 178          2HB       GLU 178  10.990  20.595 -38.653
 1358   2HB   GLU 178          1HB       GLU 178  12.475  20.054 -37.892
 1359   1HG   GLU 178          2HG       GLU 178  11.697  18.829 -40.496
 1360   2HG   GLU 178          1HG       GLU 178  12.301  20.482 -40.497