*HEADER    OXIDOREDUCTASE                          29-JUN-04   1TVC              
*TITLE     FAD AND NADH BINDING DOMAIN OF METHANE MONOOXYGENASE                  
*TITLE    2 REDUCTASE FROM METHYLOCOCCUS CAPSULATUS (BATH)                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: METHANE MONOOXYGENASE COMPONENT C;                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
*COMPND   5 SYNONYM: METHANE HYDROXYLASE; METHANE MONOOXYGENASE                  
*COMPND   6 REDUCTASE; MMOR;                                                     
*COMPND   7 EC: 1.14.13.25;                                                      
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS;                       
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: MMOC;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PFAD21                                    
*KEYWDS    FAD-BINDING; NADH-BINDING                                             
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    L.L.CHATWOOD, J.MUELLER, J.D.GROSS, G.WAGNER, S.J.LIPPARD             
*REVDAT   1   12-OCT-04 1TVC    0                                                




assign ( resid   2 and name    HA )  ( resid   3 and name    HN ) 4.82 3.02 0.50
assign ( resid   2 and name   HB# )  ( resid   2 and name   HB# ) 4.29 2.49 0.50
assign ( resid   3 and name    HN )  ( resid   3 and name   HB# ) 6.38 4.58 0.50
assign ( resid   3 and name    HN )  ( resid   3 and name   HG# ) 6.38 4.58 0.50
assign ( resid   3 and name    HA )  ( resid   3 and name   HB# ) 4.45 2.65 0.50
assign ( resid   3 and name    HA )  ( resid   3 and name   HG# ) 5.07 3.27 0.50
assign ( resid   3 and name   HB# )  ( resid   3 and name   HG# ) 4.15 2.35 0.50
assign ( resid   3 and name   HG# )  ( resid   3 and name   HD# ) 4.65 2.85 0.50
assign ( resid   4 and name    HN )  ( resid   4 and name    HB ) 3.30 1.50 0.50
assign ( resid   4 and name    HN )  ( resid   4 and name  HG2# ) 6.53 4.73 0.50
assign ( resid   4 and name    HA )  ( resid   4 and name    HB ) 3.33 1.53 0.50
assign ( resid   4 and name    HA )  ( resid   4 and name  HG2# ) 4.82 3.02 0.50
assign ( resid   4 and name    HA )  ( resid   4 and name  HG1# ) 5.50 3.70 0.50
assign ( resid   4 and name    HA )  ( resid   4 and name  HG1# ) 5.38 3.58 0.50
assign ( resid   4 and name    HA )  ( resid   4 and name  HD1# ) 6.53 4.73 0.50
assign ( resid   4 and name    HA )  ( resid   5 and name    HN ) 2.40 0.60 0.50
assign ( resid   4 and name    HB )  ( resid   4 and name  HG2# ) 4.36 2.56 0.50
assign ( resid   4 and name    HB )  ( resid   4 and name  HG1# ) 2.40 0.60 0.50
assign ( resid   4 and name    HB )  ( resid   4 and name  HG1# ) 5.00 3.20 0.50
assign ( resid   4 and name    HB )  ( resid   4 and name  HD1# ) 5.63 3.83 0.50
assign ( resid   4 and name    HB )  ( resid   5 and name    HN ) 3.98 2.18 0.50
assign ( resid   4 and name  HG2# )  ( resid   4 and name  HG1# ) 3.43 1.63 0.50
assign ( resid   4 and name  HG2# )  ( resid   5 and name    HN ) 4.73 2.93 0.50
assign ( resid   4 and name  HG2# )  ( resid   6 and name    HN ) 6.53 4.73 0.50
assign ( resid   4 and name  HG1# )  ( resid   4 and name  HG1# ) 2.40 0.60 0.50
assign ( resid   4 and name  HG1# )  ( resid   4 and name  HD1# ) 5.44 3.64 0.50
assign ( resid   4 and name  HG1# )  ( resid   4 and name  HD1# ) 4.51 2.71 0.50
assign ( resid   5 and name    HN )  ( resid   5 and name   HB# ) 5.97 4.17 0.50
assign ( resid   5 and name    HA )  ( resid   5 and name   HB# ) 3.83 2.03 0.50
assign ( resid   5 and name    HA )  ( resid   6 and name    HN ) 2.40 0.60 0.50
assign ( resid   5 and name   HB# )  ( resid   6 and name    HN ) 6.28 4.48 0.50
assign ( resid   6 and name    HN )  ( resid   6 and name    HA ) 2.90 1.10 0.50
assign ( resid   6 and name    HN )  ( resid   6 and name   HB# ) 5.50 3.70 0.50
assign ( resid   6 and name    HN )  ( resid   6 and name   HB# ) 3.21 1.41 0.50
assign ( resid   6 and name    HN )  ( resid   6 and name   HD* ) 7.62 5.82 0.50
assign ( resid   6 and name    HA )  ( resid   6 and name   HB# ) 2.86 1.06 0.50
assign ( resid   6 and name    HA )  ( resid   6 and name   HB# ) 3.11 1.31 0.50
assign ( resid   6 and name    HA )  ( resid   6 and name   HD* ) 7.34 5.54 0.50
assign ( resid   6 and name    HA )  ( resid   7 and name    HN ) 2.40 0.60 0.50
assign ( resid   6 and name   HB# )  ( resid   6 and name   HB# ) 2.40 0.60 0.50
assign ( resid   6 and name   HB# )  ( resid   6 and name   HD* ) 5.95 4.15 0.50
assign ( resid   6 and name   HB# )  ( resid   6 and name   HD* ) 5.76 3.96 0.50
assign ( resid   7 and name    HN )  ( resid   7 and name   HA# ) 3.40 1.60 0.50
assign ( resid   7 and name   HA# )  ( resid   8 and name    HN ) 4.64 2.84 0.50
assign ( resid   8 and name    HN )  ( resid   8 and name    HA ) 3.05 1.25 0.50
assign ( resid   8 and name    HA )  ( resid   8 and name   HB# ) 2.40 0.60 0.50
assign ( resid   8 and name    HA )  ( resid   8 and name   HB# ) 2.52 0.72 0.50
assign ( resid   8 and name    HA )  ( resid   8 and name   HG# ) 3.21 1.41 0.50
assign ( resid   8 and name    HA )  ( resid   8 and name   HG# ) 3.48 1.68 0.50
assign ( resid   8 and name    HA )  ( resid   9 and name    HN ) 2.40 0.60 0.50
assign ( resid   8 and name   HB# )  ( resid   8 and name   HB# ) 2.40 0.60 0.50
assign ( resid   8 and name   HB# )  ( resid   8 and name   HG# ) 2.74 0.94 0.50
assign ( resid   8 and name   HB# )  ( resid   8 and name   HG# ) 3.08 1.28 0.50
assign ( resid   8 and name   HG# )  ( resid   8 and name   HG# ) 2.40 0.60 0.50
assign ( resid   9 and name    HN )  ( resid   9 and name    HA ) 2.55 0.75 0.50
assign ( resid   9 and name    HN )  ( resid   9 and name    HB ) 2.40 0.60 0.50
assign ( resid   9 and name    HN )  ( resid   9 and name   HG* ) 4.52 2.72 0.50
assign ( resid   9 and name    HA )  ( resid   9 and name    HB ) 2.93 1.13 0.50
assign ( resid   9 and name    HA )  ( resid   9 and name  HG1# ) 3.68 1.88 0.50
assign ( resid   9 and name    HA )  ( resid   9 and name  HG2# ) 4.14 2.34 0.50
assign ( resid   9 and name    HA )  ( resid  10 and name    HN ) 2.40 0.60 0.50
assign ( resid   9 and name    HB )  ( resid   9 and name  HG1# ) 3.43 1.63 0.50
assign ( resid   9 and name    HB )  ( resid   9 and name  HG2# ) 3.43 1.63 0.50
assign ( resid   9 and name    HB )  ( resid  10 and name    HN ) 3.52 1.72 0.50
assign ( resid  10 and name    HN )  ( resid  10 and name   HA1 ) 2.40 0.60 0.50
assign ( resid  10 and name    HN )  ( resid  10 and name   HA2 ) 2.40 0.60 0.50
assign ( resid  10 and name    HN )  ( resid  11 and name    HN ) 2.43 0.63 0.50
assign ( resid  10 and name   HA1 )  ( resid  10 and name   HA2 ) 2.40 0.60 0.50
assign ( resid  10 and name   HA1 )  ( resid  11 and name    HN ) 2.70 0.90 0.50
assign ( resid  10 and name   HA2 )  ( resid  11 and name    HN ) 2.40 0.60 0.50
assign ( resid  11 and name    HN )  ( resid  11 and name    HA ) 2.65 0.85 0.50
assign ( resid  11 and name    HN )  ( resid  11 and name   HB# ) 3.40 1.60 0.50
assign ( resid  11 and name    HN )  ( resid  12 and name   HD* ) 7.62 5.82 0.50
assign ( resid  11 and name    HA )  ( resid  11 and name   HB# ) 3.90 2.10 0.50
assign ( resid  11 and name    HA )  ( resid  12 and name    HN ) 2.40 0.60 0.50
assign ( resid  11 and name    HA )  ( resid 105 and name    HA ) 2.99 1.19 0.50
assign ( resid  11 and name    HA )  ( resid 105 and name   HB# ) 6.38 4.58 0.50
assign ( resid  11 and name    HA )  ( resid 106 and name    HN ) 3.02 1.22 0.50
assign ( resid  11 and name   HB# )  ( resid  12 and name    HN ) 3.62 1.82 0.50
assign ( resid  11 and name   HB# )  ( resid 105 and name    HA ) 5.88 4.08 0.50
assign ( resid  11 and name   HB# )  ( resid 105 and name   HB# ) 7.25 5.45 0.50
assign ( resid  11 and name   HB# )  ( resid 105 and name   HG# ) 6.38 4.58 0.50
assign ( resid  11 and name   HB# )  ( resid 105 and name   HG# ) 6.38 4.58 0.50
assign ( resid  11 and name   HB# )  ( resid 105 and name   HD# ) 7.25 5.45 0.50
assign ( resid  11 and name   HB# )  ( resid 105 and name   HE# ) 7.25 5.45 0.50
assign ( resid  11 and name   HB# )  ( resid 106 and name    HN ) 6.38 4.58 0.50
assign ( resid  12 and name    HN )  ( resid  12 and name    HA ) 2.40 0.60 0.50
assign ( resid  12 and name    HN )  ( resid  12 and name   HB# ) 5.42 3.62 0.50
assign ( resid  12 and name    HN )  ( resid  12 and name   HD* ) 6.04 4.24 0.50
assign ( resid  12 and name    HN )  ( resid 104 and name    HN ) 2.40 0.60 0.50
assign ( resid  12 and name    HN )  ( resid 105 and name    HA ) 2.40 0.60 0.50
assign ( resid  12 and name    HN )  ( resid 105 and name   HB# ) 5.04 3.24 0.50
assign ( resid  12 and name    HA )  ( resid  12 and name   HB# ) 3.99 2.19 0.50
assign ( resid  12 and name    HA )  ( resid  12 and name   HD* ) 5.05 3.25 0.50
assign ( resid  12 and name    HA )  ( resid  13 and name    HN ) 2.52 0.72 0.50
assign ( resid  12 and name   HB# )  ( resid  12 and name   HD* ) 5.96 4.16 0.50
assign ( resid  12 and name   HD* )  ( resid  13 and name    HN ) 5.61 3.81 0.50
assign ( resid  12 and name   HD* )  ( resid  34 and name    HN ) 7.62 5.82 0.50
assign ( resid  13 and name    HN )  ( resid  13 and name    HA ) 4.79 2.99 0.50
assign ( resid  13 and name    HN )  ( resid  13 and name   HB# ) 3.02 1.22 0.50
assign ( resid  13 and name    HN )  ( resid  13 and name   HB# ) 2.62 0.82 0.50
assign ( resid  13 and name    HN )  ( resid  13 and name   HG# ) 5.50 3.70 0.50
assign ( resid  13 and name    HN )  ( resid  13 and name   HG# ) 3.61 1.81 0.50
assign ( resid  13 and name    HA )  ( resid  13 and name   HB# ) 3.55 1.75 0.50
assign ( resid  13 and name    HA )  ( resid  13 and name   HB# ) 3.52 1.72 0.50
assign ( resid  13 and name    HA )  ( resid  13 and name   HG# ) 4.60 2.80 0.50
assign ( resid  13 and name    HA )  ( resid  13 and name   HG# ) 3.95 2.15 0.50
assign ( resid  13 and name    HA )  ( resid  14 and name    HN ) 2.40 0.60 0.50
assign ( resid  13 and name    HA )  ( resid 103 and name    HA ) 3.70 1.90 0.50
assign ( resid  13 and name    HA )  ( resid 104 and name    HN ) 4.51 2.71 0.50
assign ( resid  13 and name   HG# )  ( resid 103 and name    HA ) 5.50 3.70 0.50
assign ( resid  14 and name    HN )  ( resid  14 and name    HA ) 3.52 1.72 0.50
assign ( resid  14 and name    HN )  ( resid  14 and name   HB# ) 3.71 1.91 0.50
assign ( resid  14 and name    HN )  ( resid 102 and name    HN ) 2.49 0.69 0.50
assign ( resid  14 and name    HN )  ( resid 103 and name    HA ) 3.98 2.18 0.50
assign ( resid  14 and name    HN )  ( resid 104 and name    HN ) 3.39 1.59 0.50
assign ( resid  14 and name    HA )  ( resid  14 and name   HB# ) 5.60 3.80 0.50
assign ( resid  14 and name    HA )  ( resid  15 and name    HN ) 2.40 0.60 0.50
assign ( resid  14 and name    HA )  ( resid  32 and name    HN ) 4.57 2.77 0.50
assign ( resid  14 and name    HA )  ( resid  33 and name    HA ) 3.98 2.18 0.50
assign ( resid  14 and name    HA )  ( resid  34 and name    HN ) 2.93 1.13 0.50
assign ( resid  14 and name   HB# )  ( resid  15 and name    HN ) 3.49 1.69 0.50
assign ( resid  15 and name    HN )  ( resid  15 and name    HA ) 4.01 2.21 0.50
assign ( resid  15 and name    HN )  ( resid  15 and name   HB# ) 3.31 1.51 0.50
assign ( resid  15 and name    HN )  ( resid  31 and name  HD1# ) 6.53 4.73 0.50
assign ( resid  15 and name    HN )  ( resid  31 and name  HD2# ) 6.53 4.73 0.50
assign ( resid  15 and name    HN )  ( resid  32 and name    HN ) 2.59 0.79 0.50
assign ( resid  15 and name    HN )  ( resid  33 and name    HA ) 3.68 1.88 0.50
assign ( resid  15 and name    HN )  ( resid 101 and name   HG* ) 7.50 5.70 0.50
assign ( resid  15 and name    HA )  ( resid  15 and name   HB# ) 4.70 2.90 0.50
assign ( resid  15 and name    HA )  ( resid  15 and name   HG# ) 6.10 4.30 0.50
assign ( resid  15 and name    HA )  ( resid  16 and name    HN ) 2.40 0.60 0.50
assign ( resid  15 and name    HA )  ( resid 101 and name    HA ) 3.86 2.06 0.50
assign ( resid  15 and name    HA )  ( resid 101 and name    HB ) 4.04 2.24 0.50
assign ( resid  15 and name    HA )  ( resid 101 and name   HG* ) 6.69 4.89 0.50
assign ( resid  15 and name    HA )  ( resid 102 and name    HN ) 3.11 1.31 0.50
assign ( resid  15 and name   HB# )  ( resid  15 and name   HG# ) 5.11 3.31 0.50
assign ( resid  15 and name   HB# )  ( resid  16 and name    HN ) 3.77 1.97 0.50
assign ( resid  15 and name   HG# )  ( resid  17 and name  HG1# ) 4.58 2.78 0.50
assign ( resid  16 and name    HN )  ( resid  16 and name    HA ) 2.99 1.19 0.50
assign ( resid  16 and name    HN )  ( resid 101 and name    HA ) 4.54 2.74 0.50
assign ( resid  16 and name    HA )  ( resid  16 and name  HG1# ) 3.43 1.63 0.50
assign ( resid  16 and name    HA )  ( resid  16 and name  HG2# ) 4.17 2.37 0.50
assign ( resid  16 and name    HA )  ( resid  17 and name    HN ) 2.52 0.72 0.50
assign ( resid  16 and name    HA )  ( resid  31 and name  HD2# ) 4.61 2.81 0.50
assign ( resid  16 and name    HA )  ( resid  32 and name    HN ) 5.19 3.39 0.50
assign ( resid  16 and name    HB )  ( resid  16 and name  HG1# ) 5.29 3.49 0.50
assign ( resid  16 and name    HB )  ( resid  16 and name  HG2# ) 4.67 2.87 0.50
assign ( resid  16 and name  HG1# )  ( resid  31 and name  HD1# ) 6.22 4.42 0.50
assign ( resid  16 and name  HG1# )  ( resid  31 and name  HD2# ) 5.45 3.65 0.50
assign ( resid  17 and name    HN )  ( resid  17 and name    HA ) 3.92 2.12 0.50
assign ( resid  17 and name    HN )  ( resid  17 and name    HB ) 3.17 1.37 0.50
assign ( resid  17 and name    HN )  ( resid  18 and name    HN ) 2.40 0.60 0.50
assign ( resid  17 and name    HN )  ( resid  19 and name    HN ) 4.91 3.11 0.50
assign ( resid  17 and name    HN )  ( resid  31 and name    HA ) 2.74 0.94 0.50
assign ( resid  17 and name    HN )  ( resid  31 and name  HD2# ) 3.86 2.06 0.50
assign ( resid  17 and name    HA )  ( resid  17 and name    HB ) 2.99 1.19 0.50
assign ( resid  17 and name    HA )  ( resid  17 and name  HG1# ) 3.71 1.91 0.50
assign ( resid  17 and name    HA )  ( resid  17 and name  HG2# ) 4.76 2.96 0.50
assign ( resid  17 and name    HA )  ( resid  18 and name    HN ) 4.79 2.99 0.50
assign ( resid  17 and name    HB )  ( resid  17 and name  HG1# ) 3.46 1.66 0.50
assign ( resid  17 and name    HB )  ( resid  17 and name  HG2# ) 3.89 2.09 0.50
assign ( resid  17 and name  HG1# )  ( resid  17 and name  HG2# ) 5.91 4.11 0.50
assign ( resid  17 and name  HG1# )  ( resid  18 and name   HA1 ) 5.44 3.64 0.50
assign ( resid  17 and name  HG1# )  ( resid  18 and name   HA2 ) 5.85 4.05 0.50
assign ( resid  18 and name    HN )  ( resid  18 and name   HA1 ) 2.65 0.85 0.50
assign ( resid  18 and name    HN )  ( resid  18 and name   HA2 ) 2.86 1.06 0.50
assign ( resid  18 and name    HN )  ( resid  19 and name    HN ) 3.48 1.68 0.50
assign ( resid  18 and name    HN )  ( resid  30 and name    HN ) 5.04 3.24 0.50
assign ( resid  18 and name   HA1 )  ( resid  18 and name   HA2 ) 2.74 0.94 0.50
assign ( resid  18 and name   HA1 )  ( resid  19 and name    HN ) 2.40 0.60 0.50
assign ( resid  18 and name   HA1 )  ( resid  30 and name  HD2# ) 5.35 3.55 0.50
assign ( resid  18 and name   HA2 )  ( resid  19 and name    HN ) 2.40 0.60 0.50
assign ( resid  18 and name   HA2 )  ( resid  30 and name  HD2# ) 4.45 2.65 0.50
assign ( resid  19 and name    HN )  ( resid  19 and name    HA ) 3.86 2.06 0.50
assign ( resid  19 and name    HN )  ( resid  19 and name   HB# ) 2.83 1.03 0.50
assign ( resid  19 and name    HN )  ( resid  19 and name   HD# ) 5.12 3.32 0.50
assign ( resid  19 and name    HN )  ( resid  20 and name    HN ) 3.92 2.12 0.50
assign ( resid  19 and name    HA )  ( resid  19 and name   HB# ) 3.55 1.75 0.50
assign ( resid  19 and name    HA )  ( resid  19 and name   HB# ) 3.17 1.37 0.50
assign ( resid  19 and name    HA )  ( resid  19 and name  HD1# ) 5.01 3.21 0.50
assign ( resid  19 and name    HA )  ( resid  19 and name  HD2# ) 5.01 3.21 0.50
assign ( resid  19 and name    HA )  ( resid  20 and name    HN ) 2.40 0.60 0.50
assign ( resid  19 and name    HA )  ( resid  27 and name  HG1# ) 5.47 3.67 0.50
assign ( resid  19 and name    HA )  ( resid  28 and name    HN ) 4.85 3.05 0.50
assign ( resid  19 and name    HA )  ( resid  29 and name    HA ) 3.02 1.22 0.50
assign ( resid  19 and name    HA )  ( resid  30 and name    HN ) 4.66 2.86 0.50
assign ( resid  19 and name   HB# )  ( resid  19 and name   HB# ) 2.80 1.00 0.50
assign ( resid  19 and name   HB# )  ( resid  19 and name  HD1# ) 4.67 2.87 0.50
assign ( resid  19 and name   HB# )  ( resid  19 and name  HD2# ) 4.76 2.96 0.50
assign ( resid  19 and name   HB# )  ( resid  20 and name    HN ) 3.65 2.25 0.50
assign ( resid  19 and name   HB# )  ( resid  19 and name  HD1# ) 3.95 2.15 0.50
assign ( resid  19 and name   HB# )  ( resid  19 and name  HD2# ) 3.55 1.75 0.50
assign ( resid  19 and name   HB# )  ( resid  20 and name    HN ) 4.01 2.21 0.50
assign ( resid  19 and name  HD1# )  ( resid  21 and name   HD1 ) 4.95 3.15 0.50
assign ( resid  19 and name  HD1# )  ( resid  21 and name   HZ2 ) 4.23 2.43 0.50
assign ( resid  19 and name  HD1# )  ( resid  27 and name  HG1# ) 6.63 4.83 0.50
assign ( resid  19 and name  HD1# )  ( resid  27 and name  HG2# ) 6.28 4.48 0.50
assign ( resid  19 and name  HD1# )  ( resid  92 and name    HA ) 5.60 3.80 0.50
assign ( resid  19 and name  HD1# )  ( resid  92 and name   HB# ) 5.20 3.40 0.50
assign ( resid  19 and name  HD1# )  ( resid  92 and name  HD2# ) 6.69 4.89 0.50
assign ( resid  19 and name  HD1# )  ( resid  97 and name    HA ) 6.28 4.48 0.50
assign ( resid  19 and name  HD2# )  ( resid  20 and name    HA ) 6.06 4.26 0.50
assign ( resid  19 and name  HD2# )  ( resid  21 and name   HD1 ) 5.29 3.49 0.50
assign ( resid  19 and name  HD2# )  ( resid  21 and name   HZ2 ) 6.16 4.36 0.50
assign ( resid  19 and name  HD2# )  ( resid  27 and name  HG1# ) 6.78 4.98 0.50
assign ( resid  19 and name  HD2# )  ( resid  27 and name  HG2# ) 6.28 4.48 0.50
assign ( resid  19 and name  HD2# )  ( resid  92 and name    HA ) 6.53 4.73 0.50
assign ( resid  19 and name  HD2# )  ( resid  92 and name  HD2# ) 6.75 4.95 0.50
assign ( resid  19 and name  HD2# )  ( resid  97 and name    HA ) 6.43 4.63 0.50
assign ( resid  19 and name   HD# )  ( resid  20 and name  HD2# ) 7.63 5.83 0.50
assign ( resid  19 and name   HD# )  ( resid  20 and name  HD2# ) 6.70 4.90 0.50
assign ( resid  19 and name   HD# )  ( resid  21 and name   HE1 ) 5.18 3.38 0.50
assign ( resid  20 and name    HN )  ( resid  20 and name    HA ) 2.86 1.06 0.50
assign ( resid  20 and name    HN )  ( resid  20 and name   HB# ) 4.45 2.65 0.50
assign ( resid  20 and name    HN )  ( resid  20 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  20 and name    HN )  ( resid  28 and name    HN ) 2.80 1.00 0.50
assign ( resid  20 and name    HN )  ( resid  29 and name    HA ) 3.70 1.90 0.50
assign ( resid  20 and name    HA )  ( resid  20 and name   HB# ) 3.99 2.19 0.50
assign ( resid  20 and name    HA )  ( resid  21 and name    HN ) 2.40 0.60 0.50
assign ( resid  20 and name   HB# )  ( resid  20 and name  HD2# ) 4.36 2.56 0.50
assign ( resid  20 and name   HB# )  ( resid  20 and name  HD2# ) 4.27 2.47 0.50
assign ( resid  20 and name   HB# )  ( resid  21 and name    HN ) 4.11 2.31 0.50
assign ( resid  20 and name  HD2# )  ( resid  20 and name  HD2# ) 2.40 0.60 0.50
assign ( resid  21 and name    HN )  ( resid  21 and name    HA ) 4.57 2.77 0.50
assign ( resid  21 and name    HN )  ( resid  21 and name   HB# ) 2.86 1.06 0.50
assign ( resid  21 and name    HN )  ( resid  21 and name   HB# ) 2.52 0.72 0.50
assign ( resid  21 and name    HN )  ( resid  21 and name   HD1 ) 2.99 1.19 0.50
assign ( resid  21 and name    HN )  ( resid  21 and name   HE1 ) 5.50 3.70 0.50
assign ( resid  21 and name    HA )  ( resid  21 and name   HB# ) 3.89 2.09 0.50
assign ( resid  21 and name    HA )  ( resid  21 and name   HB# ) 4.42 2.62 0.50
assign ( resid  21 and name    HA )  ( resid  27 and name    HA ) 3.39 1.59 0.50
assign ( resid  21 and name    HA )  ( resid  27 and name  HG1# ) 6.00 4.20 0.50
assign ( resid  21 and name    HA )  ( resid  27 and name  HG2# ) 6.09 4.29 0.50
assign ( resid  21 and name    HA )  ( resid  28 and name    HN ) 4.76 2.96 0.50
assign ( resid  21 and name   HB# )  ( resid  21 and name   HB# ) 4.07 2.27 0.50
assign ( resid  21 and name   HB# )  ( resid  22 and name    HN ) 5.07 3.27 0.50
assign ( resid  21 and name   HB# )  ( resid  22 and name    HN ) 5.28 3.48 0.50
assign ( resid  21 and name   HD1 )  ( resid  21 and name   HE1 ) 2.40 0.60 0.50
assign ( resid  21 and name   HE1 )  ( resid  21 and name   HZ2 ) 2.96 1.16 0.50
assign ( resid  21 and name   HE1 )  ( resid  27 and name  HG1# ) 6.53 4.73 0.50
assign ( resid  21 and name   HE1 )  ( resid  27 and name  HG2# ) 6.53 4.73 0.50
assign ( resid  21 and name   HZ2 )  ( resid  93 and name    HA ) 4.29 2.49 0.50
assign ( resid  22 and name    HN )  ( resid  22 and name    HA ) 2.40 0.60 0.50
assign ( resid  22 and name    HN )  ( resid  22 and name    HB ) 5.07 3.27 0.50
assign ( resid  22 and name    HN )  ( resid  22 and name  HG1# ) 3.92 2.12 0.50
assign ( resid  22 and name    HN )  ( resid  22 and name  HG2# ) 3.43 1.63 0.50
assign ( resid  22 and name    HN )  ( resid  23 and name    HN ) 2.49 0.69 0.50
assign ( resid  22 and name    HN )  ( resid  26 and name  HG2# ) 6.53 4.73 0.50
assign ( resid  22 and name    HN )  ( resid  27 and name    HA ) 3.24 1.44 0.50
assign ( resid  22 and name    HN )  ( resid  27 and name  HG2# ) 6.53 4.73 0.50
assign ( resid  22 and name    HA )  ( resid  22 and name    HB ) 3.08 1.28 0.50
assign ( resid  22 and name    HA )  ( resid  22 and name  HG1# ) 3.99 2.19 0.50
assign ( resid  22 and name    HA )  ( resid  22 and name  HG2# ) 4.26 2.46 0.50
assign ( resid  22 and name    HB )  ( resid  22 and name  HG1# ) 3.68 1.88 0.50
assign ( resid  22 and name    HB )  ( resid  22 and name  HG2# ) 4.57 2.77 0.50
assign ( resid  22 and name    HB )  ( resid  23 and name    HN ) 4.82 3.02 0.50
assign ( resid  22 and name  HG1# )  ( resid  22 and name  HG2# ) 5.57 3.77 0.50
assign ( resid  22 and name  HG1# )  ( resid  23 and name    HN ) 6.53 4.73 0.50
assign ( resid  22 and name  HG1# )  ( resid  27 and name    HN ) 4.39 2.59 0.50
assign ( resid  22 and name  HG1# )  ( resid  28 and name    HN ) 4.05 2.25 0.50
assign ( resid  22 and name  HG2# )  ( resid  23 and name    HN ) 3.86 2.06 0.50
assign ( resid  22 and name  HG2# )  ( resid  26 and name    HB ) 4.98 3.18 0.50
assign ( resid  22 and name  HG2# )  ( resid  26 and name  HG2# ) 6.87 5.07 0.50
assign ( resid  22 and name  HG2# )  ( resid  27 and name    HN ) 5.63 3.83 0.50
assign ( resid  22 and name  HG2# )  ( resid  28 and name    HN ) 6.53 4.73 0.50
assign ( resid  23 and name    HN )  ( resid  23 and name    HA ) 2.62 0.82 0.50
assign ( resid  23 and name    HN )  ( resid  23 and name   HB# ) 2.43 0.63 0.50
assign ( resid  23 and name    HN )  ( resid  23 and name   HB# ) 2.80 1.00 0.50
assign ( resid  23 and name    HN )  ( resid  26 and name    HN ) 2.93 1.13 0.50
assign ( resid  23 and name    HN )  ( resid  26 and name    HB ) 4.01 2.21 0.50
assign ( resid  23 and name    HN )  ( resid  26 and name  HG2# ) 6.53 4.73 0.50
assign ( resid  23 and name    HN )  ( resid  27 and name  HG2# ) 6.53 4.73 0.50
assign ( resid  23 and name    HA )  ( resid  23 and name   HB# ) 3.05 1.25 0.50
assign ( resid  23 and name    HA )  ( resid  23 and name   HB# ) 3.14 1.34 0.50
assign ( resid  23 and name    HA )  ( resid  24 and name    HN ) 2.40 0.60 0.50
assign ( resid  23 and name   HB# )  ( resid  23 and name   HB# ) 4.14 2.34 0.50
assign ( resid  24 and name    HN )  ( resid  24 and name    HA ) 2.40 0.60 0.50
assign ( resid  24 and name    HN )  ( resid  24 and name   HB# ) 4.08 2.28 0.50
assign ( resid  24 and name    HA )  ( resid  24 and name   HB# ) 2.90 1.10 0.50
assign ( resid  24 and name    HA )  ( resid  24 and name   HB# ) 3.11 1.31 0.50
assign ( resid  24 and name    HA )  ( resid  25 and name    HN ) 3.36 1.56 0.50
assign ( resid  24 and name   HB# )  ( resid  24 and name   HB# ) 2.74 0.94 0.50
assign ( resid  25 and name    HN )  ( resid  25 and name    HA ) 3.95 2.15 0.50
assign ( resid  25 and name    HN )  ( resid  26 and name    HN ) 2.40 0.60 0.50
assign ( resid  25 and name    HN )  ( resid  26 and name    HB ) 4.91 3.11 0.50
assign ( resid  25 and name    HA )  ( resid  25 and name   HB# ) 3.33 1.53 0.50
assign ( resid  25 and name    HA )  ( resid  25 and name   HB# ) 3.11 1.31 0.50
assign ( resid  25 and name    HA )  ( resid  26 and name    HN ) 2.71 0.91 0.50
assign ( resid  25 and name   HB# )  ( resid  25 and name   HB# ) 3.27 1.47 0.50
assign ( resid  26 and name    HN )  ( resid  26 and name    HB ) 2.68 0.88 0.50
assign ( resid  26 and name    HN )  ( resid  26 and name  HG2# ) 5.19 3.39 0.50
assign ( resid  26 and name    HN )  ( resid  27 and name  HG2# ) 6.53 4.73 0.50
assign ( resid  26 and name    HA )  ( resid  26 and name  HG2# ) 4.79 2.99 0.50
assign ( resid  26 and name    HA )  ( resid  27 and name    HN ) 2.40 0.60 0.50
assign ( resid  26 and name    HA )  ( resid  27 and name    HB ) 4.17 2.37 0.50
assign ( resid  26 and name    HA )  ( resid  27 and name  HG2# ) 6.00 4.20 0.50
assign ( resid  26 and name    HA )  ( resid  81 and name    HA ) 3.73 1.93 0.50
assign ( resid  26 and name    HA )  ( resid  82 and name    HN ) 5.04 3.24 0.50
assign ( resid  26 and name    HB )  ( resid  26 and name  HG2# ) 4.64 2.84 0.50
assign ( resid  26 and name    HB )  ( resid  27 and name    HN ) 4.82 3.02 0.50
assign ( resid  26 and name  HG2# )  ( resid  27 and name    HN ) 3.74 1.94 0.50
assign ( resid  26 and name  HG2# )  ( resid  81 and name   HG# ) 5.85 4.05 0.50
assign ( resid  26 and name  HG2# )  ( resid 128 and name  HG2# ) 6.19 4.39 0.50
assign ( resid  27 and name    HN )  ( resid  27 and name    HA ) 4.54 2.74 0.50
assign ( resid  27 and name    HN )  ( resid  27 and name  HG2# ) 4.76 2.96 0.50
assign ( resid  27 and name    HN )  ( resid  80 and name    HN ) 3.95 2.15 0.50
assign ( resid  27 and name    HN )  ( resid  81 and name    HA ) 4.76 2.96 0.50
assign ( resid  27 and name    HN )  ( resid  82 and name  HG1# ) 4.11 2.31 0.50
assign ( resid  27 and name    HN )  ( resid  82 and name  HG2# ) 6.12 4.32 0.50
assign ( resid  27 and name    HA )  ( resid  27 and name    HB ) 4.20 2.40 0.50
assign ( resid  27 and name    HA )  ( resid  27 and name  HG1# ) 5.72 3.92 0.50
assign ( resid  27 and name    HA )  ( resid  27 and name  HG2# ) 5.47 3.67 0.50
assign ( resid  27 and name    HA )  ( resid  28 and name    HN ) 2.43 0.63 0.50
assign ( resid  27 and name    HB )  ( resid  27 and name  HG1# ) 4.61 2.81 0.50
assign ( resid  27 and name    HB )  ( resid  27 and name  HG2# ) 4.20 2.40 0.50
assign ( resid  27 and name  HG1# )  ( resid  27 and name  HG2# ) 5.73 3.93 0.50
assign ( resid  27 and name  HG1# )  ( resid  28 and name    HN ) 4.30 2.50 0.50
assign ( resid  27 and name  HG1# )  ( resid  82 and name  HG2# ) 7.56 5.76 0.50
assign ( resid  27 and name  HG1# )  ( resid  92 and name  HD1# ) 7.56 5.76 0.50
assign ( resid  27 and name  HG1# )  ( resid  92 and name  HD2# ) 6.22 4.42 0.50
assign ( resid  27 and name  HG2# )  ( resid  28 and name    HN ) 6.53 4.73 0.50
assign ( resid  27 and name  HG2# )  ( resid  78 and name   HD* ) 5.95 4.15 0.50
assign ( resid  27 and name  HG2# )  ( resid  82 and name  HG1# ) 7.56 5.76 0.50
assign ( resid  27 and name  HG2# )  ( resid  82 and name  HG2# ) 6.28 4.48 0.50
assign ( resid  27 and name  HG2# )  ( resid  92 and name  HD1# ) 7.56 5.76 0.50
assign ( resid  27 and name  HG2# )  ( resid  92 and name  HD2# ) 7.18 5.38 0.50
assign ( resid  28 and name    HN )  ( resid  28 and name    HA ) 4.91 3.11 0.50
assign ( resid  28 and name    HA )  ( resid  29 and name    HN ) 2.68 0.88 0.50
assign ( resid  29 and name    HN )  ( resid  29 and name    HA ) 2.68 0.88 0.50
assign ( resid  29 and name    HN )  ( resid  29 and name   HB# ) 4.57 2.77 0.50
assign ( resid  29 and name    HN )  ( resid  29 and name   HB# ) 3.52 1.72 0.50
assign ( resid  29 and name    HN )  ( resid  29 and name   HD* ) 7.62 5.82 0.50
assign ( resid  29 and name    HN )  ( resid  29 and name   HE* ) 7.62 5.82 0.50
assign ( resid  29 and name    HN )  ( resid  78 and name    HN ) 4.69 2.89 0.50
assign ( resid  29 and name    HN )  ( resid  79 and name    HA ) 4.79 2.99 0.50
assign ( resid  29 and name    HA )  ( resid  29 and name   HB# ) 5.50 3.70 0.50
assign ( resid  29 and name    HA )  ( resid  29 and name   HB# ) 5.25 3.45 0.50
assign ( resid  29 and name    HA )  ( resid  29 and name   HD* ) 4.77 2.97 0.50
assign ( resid  29 and name    HA )  ( resid  30 and name    HN ) 2.40 0.60 0.50
assign ( resid  29 and name   HB# )  ( resid  29 and name   HD* ) 8.50 6.70 0.50
assign ( resid  29 and name   HD* )  ( resid  29 and name   HE* ) 6.64 4.84 0.50
assign ( resid  29 and name   HD* )  ( resid  30 and name    HN ) 6.23 4.43 0.50
assign ( resid  29 and name   HD* )  ( resid  80 and name  HD1# ) 8.65 6.85 0.50
assign ( resid  29 and name   HE* )  ( resid  80 and name  HD1# ) 8.59 6.79 0.50
assign ( resid  30 and name    HN )  ( resid  30 and name   HB# ) 3.49 1.69 0.50
assign ( resid  30 and name    HN )  ( resid  30 and name   HD# ) 5.56 3.76 0.50
assign ( resid  30 and name    HA )  ( resid  30 and name   HB# ) 5.35 3.55 0.50
assign ( resid  30 and name    HA )  ( resid  30 and name  HD1# ) 4.61 2.81 0.50
assign ( resid  30 and name    HA )  ( resid  30 and name  HD2# ) 5.44 3.64 0.50
assign ( resid  30 and name    HA )  ( resid  31 and name    HN ) 2.40 0.60 0.50
assign ( resid  30 and name    HA )  ( resid  78 and name    HN ) 3.73 1.93 0.50
assign ( resid  30 and name   HB# )  ( resid  30 and name  HD1# ) 4.46 2.66 0.50
assign ( resid  30 and name   HB# )  ( resid  78 and name    HN ) 6.38 4.58 0.50
assign ( resid  30 and name   HD# )  ( resid  78 and name    HN ) 5.87 4.07 0.50
assign ( resid  31 and name    HN )  ( resid  31 and name    HA ) 4.60 2.80 0.50
assign ( resid  31 and name    HN )  ( resid  31 and name   HB# ) 6.07 4.27 0.50
assign ( resid  31 and name    HN )  ( resid  31 and name    HG ) 2.49 0.69 0.50
assign ( resid  31 and name    HN )  ( resid  31 and name  HD1# ) 3.74 1.94 0.50
assign ( resid  31 and name    HN )  ( resid  31 and name  HD2# ) 6.53 4.73 0.50
assign ( resid  31 and name    HN )  ( resid  76 and name  HD1# ) 6.53 4.73 0.50
assign ( resid  31 and name    HN )  ( resid  77 and name    HA ) 4.69 2.89 0.50
assign ( resid  31 and name    HA )  ( resid  31 and name  HD1# ) 4.79 2.99 0.50
assign ( resid  31 and name    HA )  ( resid  31 and name  HD2# ) 4.67 2.87 0.50
assign ( resid  31 and name    HA )  ( resid  32 and name    HN ) 2.52 0.72 0.50
assign ( resid  31 and name    HG )  ( resid  31 and name  HD2# ) 3.86 2.06 0.50
assign ( resid  31 and name  HD1# )  ( resid  31 and name  HD2# ) 5.32 3.52 0.50
assign ( resid  31 and name  HD2# )  ( resid  32 and name    HN ) 4.36 2.56 0.50
assign ( resid  32 and name    HN )  ( resid  32 and name    HA ) 4.66 2.86 0.50
assign ( resid  32 and name    HN )  ( resid  32 and name   HB# ) 3.90 2.10 0.50
assign ( resid  32 and name    HN )  ( resid  32 and name   HG# ) 6.38 4.58 0.50
assign ( resid  32 and name    HA )  ( resid  32 and name   HB# ) 5.79 3.99 0.50
assign ( resid  32 and name    HA )  ( resid  32 and name   HG# ) 6.38 4.58 0.50
assign ( resid  32 and name    HA )  ( resid  33 and name    HN ) 2.68 0.88 0.50
assign ( resid  32 and name    HA )  ( resid  75 and name    HA ) 4.29 2.49 0.50
assign ( resid  32 and name    HA )  ( resid  76 and name    HN ) 4.69 2.89 0.50
assign ( resid  32 and name   HG# )  ( resid  75 and name   HG# ) 6.28 4.48 0.50
assign ( resid  32 and name   HG# )  ( resid  75 and name   HG# ) 5.79 3.99 0.50
assign ( resid  32 and name   HG# )  ( resid  75 and name   HD# ) 6.38 4.58 0.50
assign ( resid  32 and name   HG# )  ( resid  75 and name   HD# ) 6.38 4.58 0.50
assign ( resid  33 and name    HN )  ( resid  33 and name    HA ) 3.02 1.22 0.50
assign ( resid  33 and name    HA )  ( resid  34 and name    HN ) 2.65 0.85 0.50
assign ( resid  34 and name    HN )  ( resid  34 and name    HA ) 4.72 2.92 0.50
assign ( resid  34 and name    HN )  ( resid  34 and name   HB# ) 5.32 3.52 0.50
assign ( resid  34 and name    HN )  ( resid  34 and name   HG# ) 3.68 1.88 0.50
assign ( resid  34 and name    HA )  ( resid  34 and name   HB# ) 4.14 2.34 0.50
assign ( resid  34 and name    HA )  ( resid  34 and name   HG# ) 4.73 2.93 0.50
assign ( resid  34 and name    HA )  ( resid  34 and name   HD# ) 5.07 3.27 0.50
assign ( resid  34 and name    HA )  ( resid  35 and name   HD# ) 4.92 3.12 0.50
assign ( resid  34 and name   HB# )  ( resid  34 and name   HD# ) 5.02 3.22 0.50
assign ( resid  34 and name   HG# )  ( resid  34 and name   HD# ) 5.11 3.31 0.50
assign ( resid  35 and name    HA )  ( resid  35 and name   HB# ) 4.55 2.75 0.50
assign ( resid  35 and name    HA )  ( resid  35 and name   HG# ) 4.60 2.80 0.50
assign ( resid  35 and name    HA )  ( resid  35 and name   HG# ) 3.55 1.75 0.50
assign ( resid  35 and name    HA )  ( resid  35 and name   HD# ) 6.38 4.58 0.50
assign ( resid  35 and name   HB# )  ( resid  35 and name   HD# ) 7.25 5.45 0.50
assign ( resid  35 and name   HG# )  ( resid  35 and name   HG# ) 2.40 0.60 0.50
assign ( resid  35 and name   HG# )  ( resid  35 and name   HD# ) 3.99 2.19 0.50
assign ( resid  35 and name   HG# )  ( resid  35 and name   HD# ) 3.96 2.16 0.50
assign ( resid  36 and name    HN )  ( resid  36 and name    HA ) 2.59 0.79 0.50
assign ( resid  36 and name    HN )  ( resid  36 and name   HB# ) 3.52 1.72 0.50
assign ( resid  36 and name    HN )  ( resid  36 and name   HB# ) 3.21 1.41 0.50
assign ( resid  36 and name    HN )  ( resid  38 and name   HB# ) 5.00 3.20 0.50
assign ( resid  36 and name    HA )  ( resid  36 and name   HB# ) 2.77 0.97 0.50
assign ( resid  36 and name    HA )  ( resid  36 and name   HB# ) 2.74 0.94 0.50
assign ( resid  36 and name    HA )  ( resid  37 and name    HN ) 2.40 0.60 0.50
assign ( resid  36 and name   HB# )  ( resid  36 and name   HB# ) 2.93 1.13 0.50
assign ( resid  36 and name   HB# )  ( resid  37 and name    HN ) 2.40 0.60 0.50
assign ( resid  36 and name   HB# )  ( resid  38 and name    HN ) 4.97 3.17 0.50
assign ( resid  36 and name   HB# )  ( resid  37 and name    HN ) 2.43 0.63 0.50
assign ( resid  37 and name    HN )  ( resid  37 and name    HA ) 2.71 0.91 0.50
assign ( resid  37 and name    HN )  ( resid  37 and name   HB# ) 3.49 1.69 0.50
assign ( resid  37 and name    HN )  ( resid  37 and name   HG# ) 6.38 4.58 0.50
assign ( resid  37 and name    HN )  ( resid  38 and name    HN ) 3.02 1.22 0.50
assign ( resid  37 and name    HA )  ( resid  37 and name   HB# ) 3.52 1.72 0.50
assign ( resid  37 and name    HA )  ( resid  37 and name   HG# ) 4.24 2.44 0.50
assign ( resid  37 and name    HA )  ( resid  38 and name    HN ) 2.99 1.19 0.50
assign ( resid  37 and name   HB# )  ( resid  37 and name   HG# ) 4.15 2.35 0.50
assign ( resid  37 and name   HB# )  ( resid  38 and name    HN ) 5.01 3.21 0.50
assign ( resid  37 and name   HG# )  ( resid  38 and name    HN ) 6.38 4.58 0.50
assign ( resid  38 and name    HN )  ( resid  38 and name    HA ) 2.55 0.75 0.50
assign ( resid  38 and name    HN )  ( resid  38 and name   HB# ) 2.77 0.97 0.50
assign ( resid  38 and name    HN )  ( resid  38 and name   HB# ) 2.43 0.63 0.50
assign ( resid  38 and name    HN )  ( resid  39 and name   HA2 ) 4.94 3.14 0.50
assign ( resid  38 and name    HA )  ( resid  38 and name   HB# ) 2.99 1.19 0.50
assign ( resid  38 and name    HA )  ( resid  38 and name   HB# ) 3.17 1.37 0.50
assign ( resid  38 and name    HA )  ( resid  39 and name    HN ) 3.52 1.72 0.50
assign ( resid  38 and name   HB# )  ( resid  38 and name   HB# ) 2.40 0.60 0.50
assign ( resid  38 and name   HB# )  ( resid  39 and name    HN ) 4.91 3.11 0.50
assign ( resid  38 and name   HB# )  ( resid  39 and name    HN ) 4.72 2.92 0.50
assign ( resid  39 and name    HN )  ( resid  39 and name   HA1 ) 2.40 0.60 0.50
assign ( resid  39 and name    HN )  ( resid  39 and name   HA2 ) 2.43 0.63 0.50
assign ( resid  39 and name   HA1 )  ( resid  39 and name   HA2 ) 2.46 0.66 0.50
assign ( resid  39 and name   HA1 )  ( resid  40 and name    HN ) 3.42 1.62 0.50
assign ( resid  39 and name   HA2 )  ( resid  40 and name    HN ) 2.90 1.10 0.50
assign ( resid  40 and name    HN )  ( resid  40 and name    HA ) 2.71 0.91 0.50
assign ( resid  40 and name    HN )  ( resid  40 and name   HB# ) 2.59 0.79 0.50
assign ( resid  40 and name    HN )  ( resid  40 and name   HB# ) 2.55 0.75 0.50
assign ( resid  40 and name    HA )  ( resid  40 and name   HB# ) 2.86 1.06 0.50
assign ( resid  40 and name    HA )  ( resid  40 and name   HB# ) 2.59 0.79 0.50
assign ( resid  40 and name    HA )  ( resid  41 and name    HN ) 2.40 0.60 0.50
assign ( resid  40 and name    HA )  ( resid  42 and name    HN ) 2.62 0.82 1.00
assign ( resid  40 and name   HB# )  ( resid  40 and name   HB# ) 2.40 0.60 0.50
assign ( resid  40 and name   HB# )  ( resid  41 and name    HN ) 4.72 2.92 0.50
assign ( resid  40 and name   HB# )  ( resid  41 and name    HN ) 5.25 3.45 0.50
assign ( resid  41 and name    HN )  ( resid  41 and name    HA ) 4.72 2.92 0.50
assign ( resid  41 and name    HN )  ( resid  41 and name   HB# ) 5.38 3.58 0.50
assign ( resid  41 and name    HN )  ( resid  42 and name    HN ) 2.71 0.91 0.50
assign ( resid  41 and name    HN )  ( resid  42 and name   HA# ) 6.38 4.58 0.50
assign ( resid  41 and name    HN )  ( resid  43 and name    HN ) 4.91 3.11 0.50
assign ( resid  41 and name    HA )  ( resid  41 and name   HB# ) 3.93 2.13 0.50
assign ( resid  41 and name    HA )  ( resid  41 and name   HG# ) 5.85 4.05 0.50
assign ( resid  41 and name    HA )  ( resid  41 and name   HD# ) 4.70 2.90 0.50
assign ( resid  41 and name    HA )  ( resid  42 and name    HN ) 3.39 1.59 0.50
assign ( resid  41 and name   HB# )  ( resid  41 and name   HG# ) 5.83 4.03 0.50
assign ( resid  41 and name   HB# )  ( resid  41 and name   HD# ) 5.18 3.38 0.50
assign ( resid  41 and name   HB# )  ( resid  42 and name    HN ) 6.38 4.58 0.50
assign ( resid  41 and name   HG# )  ( resid  41 and name   HD# ) 6.17 4.37 0.50
assign ( resid  41 and name   HD# )  ( resid  74 and name   HA1 ) 6.38 4.58 0.50
assign ( resid  41 and name   HD# )  ( resid  74 and name   HA2 ) 5.88 4.08 0.50
assign ( resid  42 and name    HN )  ( resid  42 and name   HA# ) 3.28 1.48 0.50
assign ( resid  42 and name   HA1 )  ( resid  42 and name   HA2 ) 2.77 0.97 0.50
assign ( resid  42 and name   HA1 )  ( resid  72 and name    HA ) 3.52 1.72 0.50
assign ( resid  42 and name   HA2 )  ( resid  72 and name    HA ) 3.27 1.47 0.50
assign ( resid  42 and name   HA# )  ( resid  43 and name    HN ) 3.28 1.48 0.50
assign ( resid  42 and name   HA# )  ( resid  44 and name    HN ) 6.38 4.58 0.50
assign ( resid  42 and name   HA# )  ( resid  73 and name    HN ) 4.49 2.69 0.50
assign ( resid  43 and name    HN )  ( resid  43 and name    HA ) 3.98 2.18 0.50
assign ( resid  43 and name    HN )  ( resid  43 and name    HB ) 4.79 2.99 0.50
assign ( resid  43 and name    HN )  ( resid  43 and name   HG* ) 5.11 3.31 0.50
assign ( resid  43 and name    HN )  ( resid  44 and name    HN ) 4.88 3.08 0.50
assign ( resid  43 and name    HN )  ( resid  71 and name    HN ) 3.17 1.37 0.50
assign ( resid  43 and name    HN )  ( resid  72 and name    HA ) 2.71 0.91 0.50
assign ( resid  43 and name    HA )  ( resid  43 and name    HB ) 3.11 1.31 0.50
assign ( resid  43 and name    HA )  ( resid  43 and name  HG1# ) 3.58 1.78 0.50
assign ( resid  43 and name    HA )  ( resid  43 and name  HG2# ) 4.08 2.28 0.50
assign ( resid  43 and name    HA )  ( resid  44 and name    HN ) 2.40 0.60 0.50
assign ( resid  43 and name    HB )  ( resid  43 and name  HG1# ) 3.43 1.63 0.50
assign ( resid  43 and name    HB )  ( resid  43 and name  HG2# ) 3.64 1.84 0.50
assign ( resid  43 and name    HB )  ( resid  44 and name    HN ) 2.43 0.63 0.50
assign ( resid  43 and name    HB )  ( resid  71 and name    HN ) 4.60 2.80 0.50
assign ( resid  43 and name   HG* )  ( resid  44 and name    HN ) 5.42 3.62 0.50
assign ( resid  43 and name   HG* )  ( resid  45 and name    HN ) 7.62 5.82 0.50
assign ( resid  43 and name   HG* )  ( resid  71 and name    HN ) 5.05 3.25 0.50
assign ( resid  43 and name   HG* )  ( resid  74 and name    HN ) 6.85 5.05 0.50
assign ( resid  44 and name    HN )  ( resid  44 and name    HA ) 3.14 1.34 0.50
assign ( resid  44 and name    HN )  ( resid  44 and name   HB# ) 2.43 0.63 0.50
assign ( resid  44 and name    HN )  ( resid  44 and name   HB# ) 2.43 0.63 0.50
assign ( resid  44 and name    HN )  ( resid  44 and name   HG# ) 6.10 4.30 0.50
assign ( resid  44 and name    HA )  ( resid  44 and name   HB# ) 2.96 1.16 0.50
assign ( resid  44 and name    HA )  ( resid  44 and name   HB# ) 2.59 0.79 0.50
assign ( resid  44 and name    HA )  ( resid  44 and name   HG# ) 5.23 3.43 0.50
assign ( resid  44 and name    HA )  ( resid  44 and name   HD# ) 6.38 4.58 0.50
assign ( resid  44 and name    HA )  ( resid  44 and name   HE# ) 6.38 4.58 0.50
assign ( resid  44 and name    HA )  ( resid  45 and name    HN ) 2.40 0.60 0.50
assign ( resid  44 and name    HA )  ( resid  70 and name    HA ) 3.79 1.99 0.50
assign ( resid  44 and name    HA )  ( resid  70 and name   HB# ) 2.86 1.06 0.50
assign ( resid  44 and name    HA )  ( resid  70 and name   HB# ) 2.99 1.19 0.50
assign ( resid  44 and name   HB# )  ( resid  44 and name   HB# ) 2.49 0.69 0.50
assign ( resid  44 and name   HB# )  ( resid  44 and name   HG# ) 4.86 3.06 0.50
assign ( resid  44 and name   HB# )  ( resid  44 and name   HG# ) 4.76 2.96 0.50
assign ( resid  44 and name   HG# )  ( resid  44 and name   HD# ) 4.77 2.97 0.50
assign ( resid  44 and name   HG# )  ( resid  44 and name   HE# ) 5.52 3.72 0.50
assign ( resid  44 and name   HG# )  ( resid  45 and name    HN ) 4.70 2.90 0.50
assign ( resid  44 and name   HD# )  ( resid  44 and name   HE# ) 4.77 2.97 0.50
assign ( resid  45 and name    HN )  ( resid  45 and name    HA ) 4.66 2.86 0.50
assign ( resid  45 and name    HN )  ( resid  70 and name    HA ) 4.82 3.02 0.50
assign ( resid  45 and name    HA )  ( resid  46 and name    HN ) 2.59 0.79 0.50
assign ( resid  46 and name    HN )  ( resid  46 and name    HA ) 3.24 1.44 0.50
assign ( resid  46 and name    HN )  ( resid  46 and name   HB# ) 2.52 0.72 0.50
assign ( resid  46 and name    HN )  ( resid  46 and name   HB# ) 2.46 0.66 0.50
assign ( resid  46 and name    HN )  ( resid  46 and name   HG# ) 4.11 2.31 0.50
assign ( resid  46 and name    HN )  ( resid  47 and name   HD# ) 6.38 4.58 0.50
assign ( resid  46 and name    HA )  ( resid  46 and name   HB# ) 3.76 1.96 0.50
assign ( resid  46 and name    HA )  ( resid  46 and name   HB# ) 3.55 1.75 0.50
assign ( resid  46 and name    HA )  ( resid  46 and name   HG# ) 5.23 3.43 0.50
assign ( resid  46 and name    HA )  ( resid  47 and name   HD# ) 4.98 3.18 0.50
assign ( resid  48 and name    HN )  ( resid  48 and name   HA1 ) 4.94 3.14 0.50
assign ( resid  48 and name    HN )  ( resid  48 and name   HA2 ) 4.72 2.92 0.50
assign ( resid  48 and name    HN )  ( resid  49 and name    HN ) 3.92 2.12 0.50
assign ( resid  48 and name   HA1 )  ( resid  48 and name   HA2 ) 4.04 2.24 0.50
assign ( resid  48 and name   HA1 )  ( resid  49 and name    HN ) 4.82 3.02 0.50
assign ( resid  48 and name   HA2 )  ( resid  49 and name    HN ) 5.10 3.30 0.50
assign ( resid  49 and name    HN )  ( resid  49 and name    HA ) 2.74 0.94 0.50
assign ( resid  49 and name    HN )  ( resid  49 and name   HB# ) 4.21 2.41 0.50
assign ( resid  49 and name    HN )  ( resid  49 and name   HG# ) 5.50 3.70 0.50
assign ( resid  49 and name    HN )  ( resid  49 and name   HG# ) 3.67 1.87 0.50
assign ( resid  49 and name    HA )  ( resid  49 and name   HB# ) 6.38 4.58 0.50
assign ( resid  49 and name    HA )  ( resid  49 and name   HG# ) 5.50 3.70 0.50
assign ( resid  49 and name    HA )  ( resid  49 and name   HG# ) 5.19 3.39 0.50
assign ( resid  49 and name    HA )  ( resid  50 and name    HN ) 2.62 0.82 0.50
assign ( resid  49 and name   HB# )  ( resid  49 and name   HG# ) 6.38 4.58 0.50
assign ( resid  49 and name   HB# )  ( resid  50 and name    HN ) 5.94 4.14 0.50
assign ( resid  49 and name   HG# )  ( resid  49 and name   HG# ) 5.50 3.70 0.50
assign ( resid  50 and name    HN )  ( resid  50 and name    HA ) 4.60 2.80 0.50
assign ( resid  50 and name    HN )  ( resid  50 and name   HD* ) 6.88 5.08 0.50
assign ( resid  50 and name    HA )  ( resid  50 and name   HD* ) 7.62 5.82 0.50
assign ( resid  50 and name    HA )  ( resid  51 and name    HN ) 3.98 2.18 0.50
assign ( resid  50 and name   HB# )  ( resid  51 and name    HN ) 4.69 2.89 0.50
assign ( resid  50 and name   HB# )  ( resid  51 and name    HN ) 4.60 2.80 0.50
assign ( resid  50 and name   HD* )  ( resid  51 and name    HN ) 7.56 5.76 0.50
assign ( resid  50 and name   HD* )  ( resid 109 and name    HN ) 6.91 5.11 0.50
assign ( resid  50 and name   HD* )  ( resid 109 and name   HA1 ) 7.59 5.79 0.50
assign ( resid  50 and name   HD* )  ( resid 109 and name   HA2 ) 6.69 4.89 0.50
assign ( resid  50 and name   HD* )  ( resid 110 and name    HN ) 7.62 5.82 0.50
assign ( resid  51 and name    HN )  ( resid  51 and name   HB# ) 5.94 4.14 0.50
assign ( resid  51 and name    HN )  ( resid  51 and name   HG# ) 6.38 4.58 0.50
assign ( resid  51 and name    HN )  ( resid  52 and name    HN ) 3.98 2.18 0.50
assign ( resid  51 and name    HN )  ( resid  64 and name    HN ) 3.98 2.18 0.50
assign ( resid  51 and name    HN )  ( resid  65 and name    HA ) 3.92 2.12 0.50
assign ( resid  51 and name    HA )  ( resid  51 and name   HB# ) 4.07 2.27 0.50
assign ( resid  51 and name    HA )  ( resid  51 and name   HB# ) 3.95 2.15 0.50
assign ( resid  51 and name    HA )  ( resid  51 and name   HG# ) 5.41 3.61 0.50
assign ( resid  51 and name    HA )  ( resid  51 and name   HG# ) 4.94 3.14 0.50
assign ( resid  51 and name    HA )  ( resid  52 and name    HN ) 2.43 0.63 0.50
assign ( resid  51 and name   HB# )  ( resid  51 and name   HG# ) 2.83 1.03 0.50
assign ( resid  51 and name   HB# )  ( resid  51 and name   HG# ) 4.26 2.46 0.50
assign ( resid  51 and name   HB# )  ( resid  51 and name   HG# ) 3.17 1.37 0.50
assign ( resid  51 and name   HB# )  ( resid  51 and name   HG# ) 3.39 1.59 0.50
assign ( resid  52 and name    HN )  ( resid  52 and name    HA ) 3.02 1.22 0.50
assign ( resid  52 and name    HN )  ( resid  52 and name   HB# ) 3.11 1.31 0.50
assign ( resid  52 and name    HN )  ( resid  52 and name   HB# ) 3.02 1.22 0.50
assign ( resid  52 and name    HN )  ( resid 105 and name    HN ) 2.40 0.60 0.50
assign ( resid  52 and name    HN )  ( resid 105 and name   HB# ) 4.11 2.31 0.50
assign ( resid  52 and name    HA )  ( resid  53 and name    HN ) 2.46 0.66 0.50
assign ( resid  52 and name    HA )  ( resid  64 and name    HN ) 4.60 2.80 0.50
assign ( resid  52 and name   HB# )  ( resid  52 and name   HB# ) 5.31 3.51 0.50
assign ( resid  52 and name   HB# )  ( resid 105 and name   HB# ) 6.38 4.58 0.50
assign ( resid  52 and name   HB# )  ( resid 105 and name   HB# ) 6.38 4.58 0.50
assign ( resid  53 and name    HN )  ( resid  53 and name    HA ) 4.72 2.92 0.50
assign ( resid  53 and name    HN )  ( resid  53 and name   HB# ) 3.17 1.37 0.50
assign ( resid  53 and name    HN )  ( resid  53 and name   HB# ) 3.05 1.25 0.50
assign ( resid  53 and name    HN )  ( resid  53 and name  HD1# ) 6.25 4.45 0.50
assign ( resid  53 and name    HN )  ( resid  53 and name  HD2# ) 6.53 4.73 0.50
assign ( resid  53 and name    HN )  ( resid  62 and name    HN ) 3.55 1.75 0.50
assign ( resid  53 and name    HN )  ( resid  63 and name    HA ) 4.85 3.05 0.50
assign ( resid  53 and name    HA )  ( resid  53 and name  HD1# ) 6.53 4.73 0.50
assign ( resid  53 and name    HA )  ( resid  53 and name  HD2# ) 4.95 3.15 0.50
assign ( resid  53 and name    HA )  ( resid  54 and name    HN ) 2.40 0.60 0.50
assign ( resid  53 and name    HA )  ( resid 104 and name    HA ) 3.64 1.84 0.50
assign ( resid  53 and name    HA )  ( resid 104 and name  HG1# ) 6.53 4.73 0.50
assign ( resid  53 and name   HB# )  ( resid  53 and name   HB# ) 2.68 0.88 0.50
assign ( resid  53 and name   HB# )  ( resid  53 and name  HD1# ) 4.33 2.53 0.50
assign ( resid  53 and name   HB# )  ( resid  53 and name  HD2# ) 4.42 2.62 0.50
assign ( resid  53 and name   HB# )  ( resid  54 and name    HN ) 4.66 2.86 0.50
assign ( resid  53 and name   HB# )  ( resid 105 and name    HN ) 2.40 0.60 0.50
assign ( resid  53 and name   HB# )  ( resid  53 and name  HD1# ) 4.05 2.25 0.50
assign ( resid  53 and name   HB# )  ( resid  53 and name  HD2# ) 4.14 2.34 0.50
assign ( resid  53 and name   HB# )  ( resid  54 and name    HN ) 3.21 1.41 0.50
assign ( resid  53 and name   HB# )  ( resid 105 and name    HN ) 2.40 0.60 0.50
assign ( resid  53 and name  HD1# )  ( resid  53 and name  HD2# ) 5.20 3.40 0.50
assign ( resid  53 and name  HD1# )  ( resid  54 and name    HN ) 6.53 4.73 0.50
assign ( resid  53 and name  HD1# )  ( resid  80 and name  HD1# ) 7.46 5.66 0.50
assign ( resid  53 and name  HD2# )  ( resid  54 and name    HN ) 4.02 2.22 0.50
assign ( resid  53 and name  HD2# )  ( resid  80 and name  HD1# ) 7.56 5.76 0.50
assign ( resid  53 and name  HD2# )  ( resid 104 and name    HA ) 6.53 4.73 0.50
assign ( resid  54 and name    HN )  ( resid  54 and name    HA ) 4.60 2.80 0.50
assign ( resid  54 and name    HN )  ( resid  54 and name    HB ) 2.59 0.79 0.50
assign ( resid  54 and name    HN )  ( resid  54 and name  HG2# ) 3.68 1.88 0.50
assign ( resid  54 and name    HA )  ( resid  54 and name  HG2# ) 4.70 2.90 0.50
assign ( resid  54 and name    HA )  ( resid  55 and name    HN ) 2.62 0.82 0.50
assign ( resid  54 and name    HA )  ( resid  61 and name    HA ) 3.89 2.09 0.50
assign ( resid  54 and name    HA )  ( resid  61 and name   HB# ) 5.34 3.54 0.50
assign ( resid  54 and name    HA )  ( resid  62 and name    HN ) 4.57 2.77 0.50
assign ( resid  54 and name    HB )  ( resid  54 and name  HG2# ) 3.77 1.97 0.50
assign ( resid  54 and name  HG2# )  ( resid  55 and name    HN ) 3.46 1.66 0.50
assign ( resid  54 and name  HG2# )  ( resid  59 and name    HN ) 3.43 1.63 0.50
assign ( resid  54 and name  HG2# )  ( resid  59 and name    HA ) 4.45 2.65 0.50
assign ( resid  54 and name  HG2# )  ( resid  59 and name   HB# ) 6.53 4.73 0.50
assign ( resid  54 and name  HG2# )  ( resid  59 and name   HB# ) 6.53 4.73 0.50
assign ( resid  54 and name  HG2# )  ( resid  61 and name    HA ) 6.53 4.73 0.50
assign ( resid  54 and name  HG2# )  ( resid  62 and name    HN ) 6.31 4.51 0.50
assign ( resid  55 and name    HN )  ( resid  55 and name    HA ) 4.88 3.08 0.50
assign ( resid  55 and name    HN )  ( resid  55 and name    HB ) 2.96 1.16 0.50
assign ( resid  55 and name    HN )  ( resid  55 and name  HG2# ) 4.70 2.90 0.50
assign ( resid  55 and name    HN )  ( resid  55 and name  HD1# ) 6.53 4.73 0.50
assign ( resid  55 and name    HN )  ( resid  59 and name    HN ) 4.88 3.08 0.50
assign ( resid  55 and name    HN )  ( resid  61 and name    HA ) 3.98 2.18 0.50
assign ( resid  55 and name    HA )  ( resid  55 and name    HB ) 3.98 2.18 0.50
assign ( resid  55 and name    HA )  ( resid  55 and name  HG2# ) 5.10 3.30 0.50
assign ( resid  55 and name    HA )  ( resid  55 and name  HD1# ) 5.60 3.80 0.50
assign ( resid  55 and name    HA )  ( resid  58 and name  HG2# ) 6.53 4.73 0.50
assign ( resid  55 and name    HB )  ( resid  55 and name  HG2# ) 4.36 2.56 0.50
assign ( resid  55 and name    HB )  ( resid  55 and name  HD1# ) 3.92 2.12 0.50
assign ( resid  55 and name    HB )  ( resid  58 and name  HG2# ) 5.47 3.67 0.50
assign ( resid  55 and name    HB )  ( resid  92 and name  HD1# ) 6.43 4.63 0.50
assign ( resid  55 and name    HB )  ( resid  92 and name  HD2# ) 5.47 3.67 0.50
assign ( resid  55 and name  HG2# )  ( resid  55 and name  HD1# ) 5.54 3.74 0.50
assign ( resid  55 and name  HG2# )  ( resid  58 and name  HG2# ) 5.39 3.59 0.50
assign ( resid  55 and name  HG2# )  ( resid  91 and name    HN ) 6.53 4.73 0.50
assign ( resid  55 and name  HD1# )  ( resid  58 and name  HG2# ) 6.04 4.24 0.50
assign ( resid  55 and name  HD1# )  ( resid  92 and name    HN ) 4.73 2.93 0.50
assign ( resid  55 and name  HD1# )  ( resid  92 and name  HD1# ) 6.47 4.67 0.50
assign ( resid  56 and name    HA )  ( resid  56 and name   HB# ) 4.11 2.31 0.50
assign ( resid  56 and name    HA )  ( resid  56 and name   HG# ) 4.42 2.62 0.50
assign ( resid  56 and name   HB# )  ( resid  56 and name   HG# ) 4.56 2.76 0.50
assign ( resid  56 and name   HB# )  ( resid  57 and name    HN ) 4.55 2.75 0.50
assign ( resid  56 and name   HB# )  ( resid 102 and name  HD1# ) 7.40 5.60 0.50
assign ( resid  56 and name   HG# )  ( resid  56 and name   HD# ) 6.04 4.24 0.50
assign ( resid  56 and name   HG# )  ( resid  56 and name   HD# ) 5.63 3.83 0.50
assign ( resid  57 and name    HN )  ( resid  57 and name   HA1 ) 2.46 0.66 0.50
assign ( resid  57 and name    HN )  ( resid  57 and name   HA2 ) 2.43 0.63 0.50
assign ( resid  57 and name    HN )  ( resid  58 and name    HN ) 2.46 0.66 0.50
assign ( resid  57 and name   HA1 )  ( resid  57 and name   HA2 ) 2.59 0.79 0.50
assign ( resid  57 and name   HA1 )  ( resid  58 and name    HN ) 2.55 0.75 0.50
assign ( resid  57 and name   HA2 )  ( resid  58 and name    HN ) 2.71 0.91 0.50
assign ( resid  58 and name    HN )  ( resid  58 and name    HA ) 2.59 0.79 0.50
assign ( resid  58 and name    HN )  ( resid  58 and name  HG2# ) 3.43 1.63 0.50
assign ( resid  58 and name    HA )  ( resid  58 and name    HB ) 2.83 1.03 0.50
assign ( resid  58 and name    HA )  ( resid  58 and name  HG2# ) 3.83 2.03 0.50
assign ( resid  58 and name    HA )  ( resid  59 and name    HN ) 2.40 0.60 0.50
assign ( resid  58 and name    HB )  ( resid  58 and name  HG2# ) 3.64 1.84 0.50
assign ( resid  58 and name    HB )  ( resid  59 and name    HN ) 2.40 0.60 0.50
assign ( resid  59 and name    HN )  ( resid  59 and name    HA ) 2.43 0.63 0.50
assign ( resid  59 and name    HN )  ( resid  59 and name   HB# ) 3.21 1.41 0.50
assign ( resid  59 and name    HN )  ( resid  59 and name   HB# ) 3.52 1.72 0.50
assign ( resid  59 and name    HN )  ( resid  60 and name    HN ) 2.62 0.82 0.50
assign ( resid  59 and name    HA )  ( resid  59 and name   HB# ) 2.40 0.60 0.50
assign ( resid  59 and name    HA )  ( resid  59 and name   HB# ) 2.65 0.85 0.50
assign ( resid  59 and name    HA )  ( resid  60 and name    HN ) 2.62 0.82 0.50
assign ( resid  59 and name   HB# )  ( resid  59 and name   HB# ) 2.40 0.60 0.50
assign ( resid  59 and name   HB# )  ( resid  60 and name    HN ) 4.94 3.14 0.50
assign ( resid  60 and name    HN )  ( resid  60 and name    HA ) 3.21 1.41 0.50
assign ( resid  60 and name    HN )  ( resid  60 and name    HB ) 2.65 0.85 0.50
assign ( resid  60 and name    HN )  ( resid  60 and name   HG* ) 4.52 2.72 0.50
assign ( resid  60 and name    HA )  ( resid  60 and name    HB ) 3.14 1.34 0.50
assign ( resid  60 and name    HA )  ( resid  60 and name  HG1# ) 3.64 1.84 0.50
assign ( resid  60 and name    HA )  ( resid  60 and name  HG2# ) 3.92 2.12 0.50
assign ( resid  60 and name    HA )  ( resid  61 and name    HN ) 2.40 0.60 0.50
assign ( resid  60 and name    HB )  ( resid  60 and name  HG1# ) 3.95 2.15 0.50
assign ( resid  60 and name    HB )  ( resid  60 and name  HG2# ) 3.80 2.00 0.50
assign ( resid  61 and name    HN )  ( resid  61 and name    HA ) 4.82 3.02 0.50
assign ( resid  61 and name    HN )  ( resid  61 and name   HB# ) 2.90 1.10 0.50
assign ( resid  61 and name    HN )  ( resid  61 and name   HB# ) 3.17 1.37 0.50
assign ( resid  61 and name    HA )  ( resid  61 and name   HB# ) 3.67 1.87 0.50
assign ( resid  61 and name    HA )  ( resid  61 and name   HB# ) 3.64 1.84 0.50
assign ( resid  61 and name    HA )  ( resid  62 and name    HN ) 2.70 0.90 0.50
assign ( resid  61 and name   HB# )  ( resid  61 and name   HB# ) 2.49 0.69 0.50
assign ( resid  62 and name    HN )  ( resid  62 and name    HA ) 3.55 1.75 0.50
assign ( resid  62 and name    HN )  ( resid  62 and name   HB# ) 4.52 2.72 0.50
assign ( resid  63 and name    HA )  ( resid  64 and name    HN ) 2.43 0.63 0.50
assign ( resid  64 and name    HN )  ( resid  64 and name    HA ) 4.72 2.92 0.50
assign ( resid  64 and name    HN )  ( resid  64 and name   HD* ) 7.64 5.84 0.50
assign ( resid  64 and name   HD* )  ( resid 129 and name    HN ) 7.64 5.84 0.50
assign ( resid  64 and name   HD* )  ( resid 131 and name    HN ) 7.64 5.84 0.50
assign ( resid  65 and name    HN )  ( resid  65 and name    HA ) 4.57 2.77 0.50
assign ( resid  65 and name    HA )  ( resid  65 and name   HB# ) 5.38 3.58 0.50
assign ( resid  65 and name    HA )  ( resid 252 and name  *HM8 ) 6.00 4.20 1.00
assign ( resid  67 and name    HN )  ( resid  67 and name    HA ) 3.55 1.75 0.50
assign ( resid  67 and name    HN )  ( resid  67 and name   HB# ) 3.77 1.97 0.50
assign ( resid  67 and name    HA )  ( resid  67 and name   HB# ) 4.57 2.77 0.50
assign ( resid  67 and name   HB# )  ( resid  68 and name    HN ) 4.08 2.28 0.50
assign ( resid  67 and name   HB# )  ( resid 131 and name    HN ) 6.53 4.73 0.50
assign ( resid  67 and name   HB# )  ( resid 131 and name    HA ) 5.16 3.36 0.50
assign ( resid  67 and name   HB# )  ( resid 131 and name   HB# ) 6.84 5.04 0.50
assign ( resid  68 and name    HN )  ( resid  68 and name    HA ) 3.33 1.53 0.50
assign ( resid  68 and name    HN )  ( resid  68 and name   HB# ) 5.41 3.61 0.50
assign ( resid  68 and name    HN )  ( resid  68 and name   HB# ) 4.54 2.74 0.50
assign ( resid  68 and name    HN )  ( resid  68 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  68 and name    HN )  ( resid  68 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  68 and name    HA )  ( resid  68 and name   HB# ) 3.45 1.65 0.50
assign ( resid  68 and name    HA )  ( resid  68 and name   HB# ) 3.98 2.18 0.50
assign ( resid  68 and name   HB# )  ( resid  68 and name   HB# ) 4.63 2.83 0.50
assign ( resid  68 and name   HB# )  ( resid  68 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  68 and name   HB# )  ( resid  68 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  68 and name   HB# )  ( resid  68 and name  HD2# ) 3.52 1.72 0.50
assign ( resid  68 and name   HB# )  ( resid  68 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  68 and name  HD2# )  ( resid  68 and name  HD2# ) 2.40 0.60 0.50
assign ( resid  69 and name    HN )  ( resid  69 and name    HA ) 2.40 0.60 0.50
assign ( resid  69 and name    HN )  ( resid  69 and name   HB# ) 5.45 3.65 0.50
assign ( resid  69 and name    HA )  ( resid  69 and name   HB# ) 4.92 3.12 0.50
assign ( resid  69 and name    HA )  ( resid  69 and name   HD# ) 6.92 5.12 0.50
assign ( resid  69 and name   HB# )  ( resid  69 and name   HD# ) 6.46 4.66 0.50
assign ( resid  70 and name    HA )  ( resid  70 and name   HB# ) 3.36 1.56 0.50
assign ( resid  70 and name    HA )  ( resid  70 and name   HB# ) 3.21 1.41 0.50
assign ( resid  70 and name    HA )  ( resid  70 and name   HG# ) 5.32 3.52 0.50
assign ( resid  70 and name    HA )  ( resid  71 and name    HN ) 2.40 0.60 0.50
assign ( resid  70 and name   HB# )  ( resid  70 and name   HB# ) 2.40 0.60 0.50
assign ( resid  70 and name   HB# )  ( resid  70 and name   HG# ) 4.58 2.78 0.50
assign ( resid  70 and name   HB# )  ( resid  70 and name   HG# ) 6.38 4.58 0.50
assign ( resid  71 and name    HN )  ( resid  71 and name    HA ) 4.97 3.17 0.50
assign ( resid  71 and name    HN )  ( resid  71 and name   HB# ) 6.22 4.42 0.50
assign ( resid  71 and name    HN )  ( resid  72 and name    HA ) 5.41 3.61 0.50
assign ( resid  71 and name    HA )  ( resid  71 and name   HB# ) 4.61 2.81 0.50
assign ( resid  71 and name    HA )  ( resid  72 and name   HG# ) 5.97 4.17 0.50
assign ( resid  71 and name    HA )  ( resid  72 and name   HD# ) 4.20 2.40 0.50
assign ( resid  71 and name    HA )  ( resid  72 and name   HD# ) 3.21 1.41 0.50
assign ( resid  71 and name    HA )  ( resid  73 and name    HN ) 5.07 3.27 0.50
assign ( resid  71 and name   HB# )  ( resid  72 and name   HD# ) 6.38 4.58 0.50
assign ( resid  71 and name   HB# )  ( resid  72 and name   HD# ) 6.38 4.58 0.50
assign ( resid  71 and name   HB# )  ( resid  73 and name    HN ) 5.35 3.55 0.50
assign ( resid  72 and name    HA )  ( resid  72 and name   HB# ) 4.08 2.28 0.50
assign ( resid  72 and name    HA )  ( resid  72 and name   HG# ) 5.82 4.02 0.50
assign ( resid  72 and name    HA )  ( resid  73 and name    HN ) 5.00 3.20 0.50
assign ( resid  72 and name   HB# )  ( resid  72 and name   HG# ) 5.18 3.38 0.50
assign ( resid  72 and name   HB# )  ( resid  72 and name   HD# ) 6.38 4.58 0.50
assign ( resid  72 and name   HG# )  ( resid  72 and name   HD# ) 5.45 3.65 0.50
assign ( resid  72 and name   HG# )  ( resid  72 and name   HD# ) 4.33 2.53 0.50
assign ( resid  72 and name   HD# )  ( resid  72 and name   HD# ) 4.35 2.55 0.50
assign ( resid  73 and name    HN )  ( resid  73 and name    HA ) 3.05 1.25 0.50
assign ( resid  73 and name    HN )  ( resid  73 and name   HB# ) 3.28 1.48 0.50
assign ( resid  73 and name    HN )  ( resid  74 and name    HN ) 2.59 0.79 0.50
assign ( resid  73 and name    HN )  ( resid  75 and name    HN ) 4.76 2.96 0.50
assign ( resid  73 and name    HA )  ( resid  73 and name   HB# ) 2.99 1.19 0.50
assign ( resid  73 and name    HA )  ( resid  73 and name   HB# ) 2.83 1.03 0.50
assign ( resid  73 and name    HA )  ( resid  73 and name   HG# ) 3.48 1.68 0.50
assign ( resid  73 and name    HA )  ( resid  73 and name   HG# ) 3.27 1.47 0.50
assign ( resid  73 and name    HA )  ( resid  74 and name    HN ) 4.07 2.27 0.50
assign ( resid  73 and name   HB# )  ( resid  74 and name    HN ) 5.35 3.55 0.50
assign ( resid  74 and name    HN )  ( resid  74 and name   HA1 ) 2.77 0.97 0.50
assign ( resid  74 and name    HN )  ( resid  74 and name   HA2 ) 2.43 0.63 0.50
assign ( resid  74 and name    HN )  ( resid  75 and name    HN ) 2.65 0.85 0.50
assign ( resid  74 and name   HA1 )  ( resid  74 and name   HA2 ) 3.52 1.72 0.50
assign ( resid  74 and name   HA1 )  ( resid  75 and name    HN ) 4.88 3.08 0.50
assign ( resid  74 and name   HA2 )  ( resid  75 and name    HN ) 4.51 2.71 0.50
assign ( resid  75 and name    HN )  ( resid  75 and name    HA ) 3.42 1.62 0.50
assign ( resid  75 and name    HN )  ( resid  75 and name   HB# ) 2.65 0.85 0.50
assign ( resid  75 and name    HN )  ( resid  75 and name   HB# ) 2.59 0.79 0.50
assign ( resid  75 and name    HN )  ( resid  75 and name   HG# ) 2.96 1.16 0.50
assign ( resid  75 and name    HN )  ( resid  75 and name   HG# ) 3.08 1.28 0.50
assign ( resid  75 and name    HA )  ( resid  75 and name   HB# ) 4.38 2.58 0.50
assign ( resid  75 and name    HA )  ( resid  75 and name   HB# ) 4.04 2.24 0.50
assign ( resid  75 and name    HA )  ( resid  75 and name   HG# ) 4.72 2.92 0.50
assign ( resid  75 and name    HA )  ( resid  75 and name   HD# ) 4.91 3.11 0.50
assign ( resid  75 and name    HA )  ( resid  75 and name   HD# ) 5.13 3.33 0.50
assign ( resid  75 and name    HA )  ( resid  76 and name    HN ) 2.40 0.60 0.50
assign ( resid  75 and name   HG# )  ( resid  75 and name   HD# ) 2.90 1.10 0.50
assign ( resid  75 and name   HG# )  ( resid  75 and name   HD# ) 3.14 1.34 0.50
assign ( resid  75 and name   HG# )  ( resid  75 and name   HD# ) 2.96 1.16 0.50
assign ( resid  75 and name   HG# )  ( resid  75 and name   HD# ) 3.33 1.53 0.50
assign ( resid  76 and name    HN )  ( resid  76 and name   HB# ) 3.62 1.82 0.50
assign ( resid  76 and name    HN )  ( resid  76 and name    HG ) 2.55 0.75 0.50
assign ( resid  76 and name    HN )  ( resid  76 and name  HD1# ) 4.11 2.31 0.50
assign ( resid  76 and name    HN )  ( resid  76 and name  HD2# ) 6.53 4.73 0.50
assign ( resid  76 and name    HA )  ( resid  76 and name   HB# ) 4.45 2.65 0.50
assign ( resid  76 and name    HA )  ( resid  76 and name    HG ) 4.14 2.34 0.50
assign ( resid  76 and name    HA )  ( resid  76 and name  HD1# ) 4.64 2.84 0.50
assign ( resid  76 and name    HA )  ( resid  76 and name  HD2# ) 4.02 2.22 0.50
assign ( resid  76 and name    HA )  ( resid  77 and name    HN ) 2.40 0.60 0.50
assign ( resid  76 and name   HB# )  ( resid  76 and name  HD1# ) 5.51 3.71 0.50
assign ( resid  76 and name   HB# )  ( resid  76 and name  HD2# ) 4.99 3.19 0.50
assign ( resid  76 and name   HB# )  ( resid  77 and name    HN ) 4.18 2.38 0.50
assign ( resid  76 and name    HG )  ( resid  76 and name  HD1# ) 3.95 2.15 0.50
assign ( resid  76 and name  HD1# )  ( resid  76 and name  HD2# ) 5.04 3.24 0.50
assign ( resid  76 and name  HD1# )  ( resid  77 and name    HN ) 4.61 2.81 0.50
assign ( resid  77 and name    HN )  ( resid  77 and name   HB# ) 4.33 2.53 0.50
assign ( resid  77 and name    HA )  ( resid  77 and name   HB# ) 4.18 2.38 0.50
assign ( resid  77 and name    HA )  ( resid  78 and name    HN ) 2.46 0.66 0.50
assign ( resid  77 and name   HB# )  ( resid  78 and name    HN ) 5.94 4.14 0.50
assign ( resid  78 and name    HN )  ( resid  78 and name    HA ) 3.70 1.90 0.50
assign ( resid  78 and name    HN )  ( resid  78 and name   HB# ) 4.04 2.24 0.50
assign ( resid  78 and name    HN )  ( resid  78 and name   HB# ) 3.98 2.18 0.50
assign ( resid  78 and name    HN )  ( resid  78 and name   HD* ) 6.51 4.71 0.50
assign ( resid  78 and name    HA )  ( resid  78 and name   HD* ) 4.52 2.72 0.50
assign ( resid  78 and name   HB# )  ( resid  78 and name   HD* ) 7.62 5.82 0.50
assign ( resid  78 and name   HB# )  ( resid  78 and name   HD* ) 7.62 5.82 0.50
assign ( resid  79 and name    HN )  ( resid  79 and name    HA ) 5.41 3.61 0.50
assign ( resid  80 and name    HN )  ( resid  80 and name    HB ) 2.83 1.03 0.50
assign ( resid  80 and name    HA )  ( resid  80 and name    HB ) 3.86 2.06 0.50
assign ( resid  80 and name    HA )  ( resid  80 and name  HG2# ) 4.76 2.96 0.50
assign ( resid  80 and name    HA )  ( resid  80 and name  HD1# ) 6.40 4.60 0.50
assign ( resid  80 and name    HA )  ( resid  81 and name    HN ) 2.83 1.03 0.50
assign ( resid  80 and name    HB )  ( resid  80 and name  HG2# ) 4.33 2.53 0.50
assign ( resid  80 and name    HB )  ( resid  80 and name  HD1# ) 4.45 2.65 0.50
assign ( resid  80 and name  HG2# )  ( resid  80 and name  HD1# ) 6.22 4.42 0.50
assign ( resid  81 and name    HN )  ( resid  81 and name   HB# ) 4.27 2.47 0.50
assign ( resid  81 and name    HN )  ( resid  81 and name   HG# ) 6.38 4.58 0.50
assign ( resid  81 and name    HA )  ( resid  81 and name   HB# ) 4.58 2.78 0.50
assign ( resid  81 and name    HA )  ( resid  81 and name   HG# ) 6.38 4.58 0.50
assign ( resid  81 and name    HA )  ( resid  81 and name   HD# ) 6.38 4.58 0.50
assign ( resid  81 and name    HA )  ( resid  82 and name    HN ) 2.86 1.06 0.50
assign ( resid  81 and name   HB# )  ( resid  81 and name   HG# ) 6.23 4.43 0.50
assign ( resid  81 and name   HB# )  ( resid  81 and name   HD# ) 6.42 4.62 0.50
assign ( resid  81 and name   HG# )  ( resid  81 and name   HD# ) 7.25 5.45 0.50
assign ( resid  81 and name   HD# )  ( resid  82 and name  HG1# ) 7.40 5.60 0.50
assign ( resid  81 and name   HD# )  ( resid  82 and name  HG2# ) 7.40 5.60 0.50
assign ( resid  82 and name    HN )  ( resid  82 and name    HA ) 5.13 3.33 0.50
assign ( resid  82 and name    HN )  ( resid  82 and name    HB ) 2.90 1.10 0.50
assign ( resid  82 and name    HN )  ( resid  82 and name  HG1# ) 6.53 4.73 0.50
assign ( resid  82 and name    HN )  ( resid  82 and name  HG2# ) 4.61 2.81 0.50
assign ( resid  82 and name    HA )  ( resid  82 and name    HB ) 3.79 1.99 0.50
assign ( resid  82 and name    HA )  ( resid  82 and name  HG1# ) 3.43 1.63 0.50
assign ( resid  82 and name    HA )  ( resid  82 and name  HG2# ) 4.39 2.59 0.50
assign ( resid  82 and name    HA )  ( resid  83 and name    HN ) 2.68 0.88 0.50
assign ( resid  82 and name    HB )  ( resid  82 and name  HG1# ) 3.43 1.63 0.50
assign ( resid  82 and name    HB )  ( resid  82 and name  HG2# ) 3.71 1.91 0.50
assign ( resid  82 and name  HG1# )  ( resid  82 and name  HG2# ) 4.83 3.03 0.50
assign ( resid  83 and name    HN )  ( resid  83 and name    HA ) 4.97 3.17 0.50
assign ( resid  83 and name    HN )  ( resid  83 and name  HD1# ) 3.95 2.15 0.50
assign ( resid  83 and name    HN )  ( resid  83 and name  HD2# ) 4.36 2.56 0.50
assign ( resid  83 and name    HA )  ( resid  83 and name  HD1# ) 6.09 4.29 0.50
assign ( resid  83 and name    HA )  ( resid  83 and name  HD2# ) 4.39 2.59 0.50
assign ( resid  83 and name  HD1# )  ( resid  83 and name  HD2# ) 5.63 3.83 0.50
assign ( resid  84 and name    HA )  ( resid  84 and name   HB# ) 3.02 1.22 0.50
assign ( resid  84 and name    HA )  ( resid  84 and name   HB# ) 2.74 0.94 0.50
assign ( resid  84 and name    HA )  ( resid  84 and name   HG# ) 4.01 2.21 0.50
assign ( resid  84 and name    HA )  ( resid  84 and name   HG# ) 3.64 1.84 0.50
assign ( resid  84 and name   HB# )  ( resid  84 and name   HG# ) 3.95 2.15 0.50
assign ( resid  84 and name   HB# )  ( resid  84 and name   HG# ) 2.90 1.10 0.50
assign ( resid  84 and name   HG# )  ( resid  84 and name   HG# ) 3.05 1.25 0.50
assign ( resid  84 and name   HG# )  ( resid  84 and name   HD# ) 4.80 3.00 0.50
assign ( resid  84 and name   HG# )  ( resid  84 and name   HD# ) 4.36 2.56 0.50
assign ( resid  85 and name    HN )  ( resid  85 and name    HA ) 5.50 3.70 0.50
assign ( resid  86 and name    HN )  ( resid  86 and name   HA# ) 3.46 1.66 0.50
assign ( resid  87 and name    HN )  ( resid  87 and name    HA ) 3.08 1.28 0.50
assign ( resid  87 and name    HA )  ( resid  87 and name   HB# ) 2.86 1.06 0.50
assign ( resid  87 and name    HA )  ( resid  87 and name   HB# ) 2.62 0.82 0.50
assign ( resid  87 and name    HA )  ( resid  87 and name   HG# ) 5.04 3.24 0.50
assign ( resid  87 and name    HA )  ( resid  87 and name   HD# ) 4.36 2.56 0.50
assign ( resid  87 and name   HB# )  ( resid  87 and name   HD# ) 4.89 3.09 0.50
assign ( resid  87 and name   HB# )  ( resid  87 and name   HD# ) 3.71 1.91 0.50
assign ( resid  87 and name   HG# )  ( resid  87 and name   HD# ) 5.70 3.90 0.50
assign ( resid  88 and name    HN )  ( resid  88 and name    HA ) 5.50 3.70 0.50
assign ( resid  88 and name    HN )  ( resid  89 and name    HN ) 4.57 2.77 0.50
assign ( resid  89 and name    HN )  ( resid  90 and name    HN ) 4.01 2.21 0.50
assign ( resid  90 and name    HN )  ( resid  90 and name    HA ) 2.65 0.85 0.50
assign ( resid  90 and name    HN )  ( resid  90 and name   HB# ) 2.52 0.72 0.50
assign ( resid  90 and name    HN )  ( resid  90 and name   HB# ) 2.71 0.91 0.50
assign ( resid  90 and name    HN )  ( resid  91 and name    HN ) 3.14 1.34 0.50
assign ( resid  90 and name    HA )  ( resid  90 and name   HB# ) 2.74 0.94 0.50
assign ( resid  90 and name    HA )  ( resid  90 and name   HB# ) 2.80 1.00 0.50
assign ( resid  90 and name   HB# )  ( resid  90 and name   HB# ) 2.74 0.94 0.50
assign ( resid  90 and name   HB# )  ( resid  91 and name    HN ) 2.52 0.72 0.50
assign ( resid  90 and name   HB# )  ( resid  91 and name    HN ) 2.74 0.94 0.50
assign ( resid  91 and name    HN )  ( resid  91 and name    HA ) 3.11 1.31 0.50
assign ( resid  91 and name    HN )  ( resid  91 and name   HB# ) 2.49 0.69 0.50
assign ( resid  91 and name    HN )  ( resid  91 and name   HB# ) 2.49 0.69 0.50
assign ( resid  91 and name    HN )  ( resid  92 and name    HN ) 2.55 0.75 0.50
assign ( resid  91 and name    HA )  ( resid  91 and name   HB# ) 5.38 3.58 0.50
assign ( resid  91 and name    HA )  ( resid  94 and name    HN ) 4.72 2.92 0.50
assign ( resid  91 and name    HA )  ( resid  95 and name    HN ) 3.17 1.37 0.50
assign ( resid  91 and name    HA )  ( resid  95 and name   HB# ) 3.27 1.47 0.50
assign ( resid  91 and name    HA )  ( resid  95 and name   HB# ) 3.33 1.53 0.50
assign ( resid  91 and name   HB# )  ( resid  92 and name    HN ) 4.69 2.89 0.50
assign ( resid  91 and name   HB# )  ( resid  92 and name    HN ) 4.69 2.89 0.50
assign ( resid  92 and name    HN )  ( resid  92 and name    HA ) 3.21 1.41 0.50
assign ( resid  92 and name    HN )  ( resid  92 and name  HD1# ) 4.33 2.53 0.50
assign ( resid  92 and name    HN )  ( resid  92 and name  HD2# ) 6.53 4.73 0.50
assign ( resid  92 and name    HN )  ( resid  93 and name    HN ) 3.30 1.50 0.50
assign ( resid  92 and name    HA )  ( resid  92 and name  HD2# ) 4.61 2.81 0.50
assign ( resid  92 and name    HA )  ( resid  96 and name    HN ) 3.98 2.18 0.50
assign ( resid  92 and name    HA )  ( resid  96 and name   HB# ) 4.26 2.46 0.50
assign ( resid  92 and name  HD1# )  ( resid  92 and name  HD2# ) 6.04 4.24 0.50
assign ( resid  92 and name  HD2# )  ( resid  96 and name    HN ) 6.53 4.73 0.50
assign ( resid  92 and name  HD2# )  ( resid  96 and name   HB# ) 6.25 4.45 0.50
assign ( resid  93 and name    HN )  ( resid  93 and name    HA ) 4.57 2.77 0.50
assign ( resid  93 and name    HN )  ( resid  93 and name   HB# ) 4.72 2.92 0.50
assign ( resid  93 and name    HN )  ( resid  93 and name   HB# ) 4.51 2.71 0.50
assign ( resid  93 and name    HN )  ( resid  94 and name    HN ) 3.67 1.87 0.50
assign ( resid  93 and name    HA )  ( resid  93 and name   HB# ) 3.21 1.41 0.50
assign ( resid  93 and name    HA )  ( resid  93 and name   HG# ) 3.24 1.44 0.50
assign ( resid  93 and name    HA )  ( resid  93 and name   HG# ) 3.24 1.44 0.50
assign ( resid  93 and name    HA )  ( resid  93 and name   HD# ) 4.35 2.55 0.50
assign ( resid  93 and name    HA )  ( resid  93 and name   HD# ) 3.36 1.56 0.50
assign ( resid  93 and name    HA )  ( resid  96 and name    HN ) 2.99 1.19 0.50
assign ( resid  93 and name   HB# )  ( resid  93 and name   HG# ) 2.86 1.06 0.50
assign ( resid  93 and name   HB# )  ( resid  93 and name   HG# ) 2.43 0.63 0.50
assign ( resid  93 and name   HB# )  ( resid  93 and name   HD# ) 3.52 1.72 0.50
assign ( resid  93 and name   HB# )  ( resid  93 and name   HD# ) 3.27 1.47 0.50
assign ( resid  93 and name   HB# )  ( resid  94 and name    HN ) 3.52 1.72 0.50
assign ( resid  93 and name   HB# )  ( resid  94 and name    HN ) 2.90 1.10 0.50
assign ( resid  93 and name   HB# )  ( resid  94 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  93 and name   HB# )  ( resid  94 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  93 and name   HG# )  ( resid  93 and name   HG# ) 2.40 0.60 0.50
assign ( resid  93 and name   HG# )  ( resid  93 and name   HD# ) 2.71 0.91 0.50
assign ( resid  93 and name   HG# )  ( resid  93 and name   HD# ) 2.74 0.94 0.50
assign ( resid  93 and name   HG# )  ( resid  93 and name   HD# ) 2.40 0.60 0.50
assign ( resid  93 and name   HG# )  ( resid  93 and name   HD# ) 2.83 1.03 0.50
assign ( resid  94 and name    HN )  ( resid  94 and name    HA ) 2.77 0.97 0.50
assign ( resid  94 and name    HN )  ( resid  94 and name   HB# ) 3.46 1.66 0.50
assign ( resid  94 and name    HN )  ( resid  94 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  94 and name    HN )  ( resid  94 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  94 and name    HN )  ( resid  96 and name    HN ) 4.51 2.71 0.50
assign ( resid  94 and name    HA )  ( resid  94 and name   HB# ) 3.77 1.97 0.50
assign ( resid  94 and name    HA )  ( resid  94 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  94 and name   HB# )  ( resid  94 and name  HD2# ) 3.93 2.13 0.50
assign ( resid  94 and name   HB# )  ( resid  94 and name  HD2# ) 4.02 2.22 0.50
assign ( resid  94 and name   HB# )  ( resid  95 and name    HN ) 3.74 1.94 0.50
assign ( resid  94 and name  HD2# )  ( resid  94 and name  HD2# ) 2.40 0.60 0.50
assign ( resid  95 and name    HN )  ( resid  95 and name    HA ) 2.71 0.91 0.50
assign ( resid  95 and name    HN )  ( resid  95 and name   HB# ) 3.77 1.97 0.50
assign ( resid  95 and name    HN )  ( resid  96 and name    HN ) 2.40 0.60 0.50
assign ( resid  95 and name    HA )  ( resid  95 and name   HB# ) 2.83 1.03 0.50
assign ( resid  95 and name    HA )  ( resid  95 and name   HB# ) 2.93 1.13 0.50
assign ( resid  95 and name    HA )  ( resid  96 and name    HN ) 3.08 1.28 0.50
assign ( resid  95 and name   HB# )  ( resid  95 and name   HB# ) 3.24 1.44 0.50
assign ( resid  95 and name   HB# )  ( resid  96 and name    HN ) 4.67 2.87 0.50
assign ( resid  96 and name    HN )  ( resid  96 and name    HA ) 2.68 0.88 0.50
assign ( resid  96 and name    HN )  ( resid  96 and name   HB# ) 3.43 1.63 0.50
assign ( resid  96 and name    HA )  ( resid  96 and name   HB# ) 3.99 2.19 0.50
assign ( resid  96 and name    HA )  ( resid  97 and name    HN ) 2.40 0.60 0.50
assign ( resid  96 and name    HA )  ( resid 100 and name  HE2# ) 5.50 3.70 0.50
assign ( resid  96 and name    HA )  ( resid 100 and name  HE2# ) 5.50 3.70 0.50
assign ( resid  96 and name   HB# )  ( resid  97 and name    HN ) 3.68 1.88 0.50
assign ( resid  97 and name    HN )  ( resid  97 and name    HA ) 2.59 0.79 0.50
assign ( resid  97 and name    HN )  ( resid  97 and name   HB# ) 4.97 3.17 0.50
assign ( resid  97 and name    HN )  ( resid  97 and name   HB# ) 2.77 0.97 0.50
assign ( resid  97 and name    HN )  ( resid  97 and name   HG# ) 4.42 2.62 0.50
assign ( resid  97 and name    HA )  ( resid  97 and name   HB# ) 2.83 1.03 0.50
assign ( resid  97 and name    HA )  ( resid  97 and name   HB# ) 2.99 1.19 0.50
assign ( resid  97 and name    HA )  ( resid  97 and name   HG# ) 4.64 2.84 0.50
assign ( resid  97 and name    HA )  ( resid  97 and name   HD# ) 3.08 1.28 0.50
assign ( resid  97 and name    HA )  ( resid  97 and name   HD# ) 3.17 1.37 0.50
assign ( resid  97 and name   HB# )  ( resid  97 and name   HB# ) 2.74 0.94 0.50
assign ( resid  97 and name   HB# )  ( resid  97 and name   HG# ) 3.90 2.10 0.50
assign ( resid  97 and name   HB# )  ( resid  97 and name   HD# ) 4.97 3.17 0.50
assign ( resid  97 and name   HB# )  ( resid  97 and name   HD# ) 5.47 3.67 0.50
assign ( resid  97 and name   HB# )  ( resid  98 and name    HN ) 2.43 0.63 0.50
assign ( resid  97 and name   HB# )  ( resid 100 and name   HG# ) 6.38 4.58 0.50
assign ( resid  97 and name   HB# )  ( resid  97 and name   HD# ) 5.19 3.39 0.50
assign ( resid  97 and name   HB# )  ( resid  97 and name   HD# ) 5.44 3.64 0.50
assign ( resid  97 and name   HB# )  ( resid  98 and name    HN ) 2.43 0.63 0.50
assign ( resid  97 and name   HB# )  ( resid 100 and name   HG# ) 6.31 4.51 0.50
assign ( resid  97 and name   HG# )  ( resid  97 and name   HD# ) 4.83 3.03 0.50
assign ( resid  97 and name   HG# )  ( resid  97 and name   HD# ) 5.07 3.27 0.50
assign ( resid  97 and name   HG# )  ( resid 100 and name  HE2# ) 6.38 4.58 0.50
assign ( resid  97 and name   HG# )  ( resid 100 and name  HE2# ) 6.38 4.58 0.50
assign ( resid  98 and name    HN )  ( resid  98 and name    HA ) 2.74 0.94 0.50
assign ( resid  98 and name    HN )  ( resid  98 and name    HB ) 2.40 0.60 0.50
assign ( resid  98 and name    HN )  ( resid  98 and name  HG1# ) 3.60 1.80 0.50
assign ( resid  98 and name    HN )  ( resid  98 and name  HG2# ) 3.43 1.63 0.50
assign ( resid  98 and name    HA )  ( resid  98 and name    HB ) 3.61 1.81 0.50
assign ( resid  98 and name    HA )  ( resid  98 and name  HG1# ) 3.99 2.19 0.50
assign ( resid  98 and name    HA )  ( resid  98 and name  HG2# ) 4.54 2.74 0.50
assign ( resid  98 and name    HA )  ( resid  99 and name    HN ) 2.55 0.75 0.50
assign ( resid  98 and name    HA )  ( resid 100 and name    HN ) 4.04 2.24 0.50
assign ( resid  98 and name    HB )  ( resid  98 and name  HG1# ) 3.43 1.63 0.50
assign ( resid  98 and name    HB )  ( resid  98 and name  HG2# ) 4.20 2.40 0.50
assign ( resid  98 and name    HB )  ( resid  99 and name    HN ) 4.48 2.68 0.50
assign ( resid  98 and name  HG1# )  ( resid  99 and name    HN ) 3.71 1.91 0.50
assign ( resid  98 and name  HG2# )  ( resid  99 and name    HN ) 4.08 2.28 0.50
assign ( resid  99 and name    HN )  ( resid  99 and name   HA1 ) 2.68 0.88 0.50
assign ( resid  99 and name    HN )  ( resid  99 and name   HA2 ) 2.74 0.94 0.50
assign ( resid  99 and name    HN )  ( resid 100 and name    HN ) 2.86 1.06 0.50
assign ( resid  99 and name   HA1 )  ( resid  99 and name   HA2 ) 2.62 0.82 0.50
assign ( resid  99 and name   HA1 )  ( resid 100 and name    HN ) 3.17 1.37 0.50
assign ( resid  99 and name   HA2 )  ( resid 100 and name    HN ) 4.72 2.92 0.50
assign ( resid 100 and name    HN )  ( resid 100 and name    HA ) 2.80 1.00 0.50
assign ( resid 100 and name    HN )  ( resid 100 and name   HB# ) 2.40 0.60 0.50
assign ( resid 100 and name    HN )  ( resid 100 and name   HB# ) 2.62 0.82 0.50
assign ( resid 100 and name    HN )  ( resid 100 and name   HG# ) 4.33 2.53 0.50
assign ( resid 100 and name    HN )  ( resid 100 and name  HE2# ) 5.50 3.70 0.50
assign ( resid 100 and name    HN )  ( resid 100 and name  HE2# ) 5.50 3.70 0.50
assign ( resid 100 and name    HA )  ( resid 100 and name   HB# ) 2.71 0.91 0.50
assign ( resid 100 and name    HA )  ( resid 100 and name   HB# ) 2.90 1.10 0.50
assign ( resid 100 and name    HA )  ( resid 100 and name   HG# ) 4.30 2.50 0.50
assign ( resid 100 and name    HA )  ( resid 101 and name    HN ) 2.40 0.60 0.50
assign ( resid 100 and name   HB# )  ( resid 100 and name   HB# ) 2.68 0.88 0.50
assign ( resid 100 and name   HB# )  ( resid 100 and name   HG# ) 4.86 3.06 0.50
assign ( resid 100 and name   HB# )  ( resid 101 and name    HN ) 3.70 1.90 0.50
assign ( resid 100 and name   HB# )  ( resid 100 and name   HG# ) 4.30 2.50 0.50
assign ( resid 100 and name   HB# )  ( resid 100 and name  HE2# ) 5.50 3.70 0.50
assign ( resid 100 and name   HB# )  ( resid 100 and name  HE2# ) 5.50 3.70 0.50
assign ( resid 100 and name   HB# )  ( resid 101 and name    HN ) 2.46 0.66 0.50
assign ( resid 100 and name   HG# )  ( resid 100 and name  HE2# ) 4.67 2.87 0.50
assign ( resid 100 and name   HG# )  ( resid 100 and name  HE2# ) 6.31 4.51 0.50
assign ( resid 100 and name   HG# )  ( resid 101 and name    HN ) 6.38 4.58 0.50
assign ( resid 100 and name  HE2# )  ( resid 100 and name  HE2# ) 2.40 0.60 0.50
assign ( resid 101 and name    HN )  ( resid 101 and name    HA ) 3.24 1.44 0.50
assign ( resid 101 and name    HN )  ( resid 101 and name    HB ) 2.40 0.60 0.50
assign ( resid 101 and name    HN )  ( resid 101 and name   HG* ) 4.62 2.82 0.50
assign ( resid 101 and name    HA )  ( resid 101 and name    HB ) 3.55 1.75 0.50
assign ( resid 101 and name    HA )  ( resid 101 and name   HG* ) 5.79 3.99 0.50
assign ( resid 101 and name    HA )  ( resid 102 and name    HN ) 2.43 0.63 0.50
assign ( resid 101 and name    HB )  ( resid 101 and name   HG* ) 4.52 2.72 0.50
assign ( resid 101 and name   HG* )  ( resid 102 and name    HN ) 4.77 2.97 0.50
assign ( resid 102 and name    HN )  ( resid 102 and name    HA ) 4.60 2.80 0.50
assign ( resid 102 and name    HN )  ( resid 102 and name   HB# ) 2.55 0.75 0.50
assign ( resid 102 and name    HN )  ( resid 102 and name   HB# ) 3.17 1.37 0.50
assign ( resid 102 and name    HN )  ( resid 102 and name    HG ) 2.62 0.82 0.50
assign ( resid 102 and name    HA )  ( resid 102 and name   HB# ) 3.64 1.84 0.50
assign ( resid 102 and name    HA )  ( resid 102 and name   HB# ) 3.83 2.03 0.50
assign ( resid 102 and name    HA )  ( resid 102 and name    HG ) 3.42 1.62 0.50
assign ( resid 102 and name    HA )  ( resid 102 and name  HD1# ) 5.35 3.55 0.50
assign ( resid 102 and name    HA )  ( resid 102 and name  HD2# ) 5.38 3.58 0.50
assign ( resid 102 and name    HA )  ( resid 103 and name    HN ) 2.40 0.60 0.50
assign ( resid 102 and name   HB# )  ( resid 102 and name   HB# ) 3.48 1.68 0.50
assign ( resid 102 and name   HB# )  ( resid 102 and name    HG ) 3.14 1.34 0.50
assign ( resid 102 and name   HB# )  ( resid 102 and name  HD1# ) 5.19 3.39 0.50
assign ( resid 102 and name   HB# )  ( resid 102 and name  HD2# ) 4.02 2.22 0.50
assign ( resid 102 and name   HB# )  ( resid 102 and name    HG ) 4.45 2.65 0.50
assign ( resid 102 and name   HB# )  ( resid 102 and name  HD1# ) 5.04 3.24 0.50
assign ( resid 102 and name   HB# )  ( resid 102 and name  HD2# ) 3.71 1.91 0.50
assign ( resid 102 and name    HG )  ( resid 102 and name  HD1# ) 3.83 2.03 0.50
assign ( resid 102 and name    HG )  ( resid 102 and name  HD2# ) 3.99 2.19 0.50
assign ( resid 102 and name  HD1# )  ( resid 104 and name  HG2# ) 6.56 4.76 0.50
assign ( resid 102 and name  HD2# )  ( resid 104 and name  HG1# ) 6.19 4.39 0.50
assign ( resid 102 and name   HD# )  ( resid 103 and name    HN ) 5.68 3.88 0.50
assign ( resid 103 and name    HN )  ( resid 103 and name    HA ) 2.62 0.82 0.50
assign ( resid 103 and name    HN )  ( resid 103 and name   HB# ) 2.40 0.60 0.50
assign ( resid 103 and name    HN )  ( resid 103 and name   HB# ) 2.62 0.82 0.50
assign ( resid 103 and name    HA )  ( resid 103 and name   HB# ) 3.08 1.28 0.50
assign ( resid 103 and name    HA )  ( resid 103 and name   HB# ) 3.14 1.34 0.50
assign ( resid 103 and name    HA )  ( resid 104 and name    HN ) 2.40 0.60 0.50
assign ( resid 103 and name    HA )  ( resid 104 and name  HG2# ) 5.29 3.49 0.50
assign ( resid 103 and name   HB# )  ( resid 103 and name   HB# ) 2.40 0.60 0.50
assign ( resid 103 and name   HB# )  ( resid 104 and name    HN ) 4.45 2.65 0.50
assign ( resid 103 and name   HB# )  ( resid 104 and name    HN ) 4.01 2.21 0.50
assign ( resid 104 and name    HN )  ( resid 104 and name    HA ) 2.55 0.75 0.50
assign ( resid 104 and name    HN )  ( resid 104 and name  HG1# ) 3.43 1.63 0.50
assign ( resid 104 and name    HA )  ( resid 104 and name  HG1# ) 4.73 2.93 0.50
assign ( resid 104 and name    HA )  ( resid 104 and name  HG2# ) 5.35 3.55 0.50
assign ( resid 104 and name    HA )  ( resid 105 and name    HN ) 2.40 0.60 0.50
assign ( resid 104 and name  HG2# )  ( resid 105 and name    HN ) 3.43 1.63 0.50
assign ( resid 105 and name    HN )  ( resid 105 and name    HA ) 4.88 3.08 0.50
assign ( resid 105 and name    HN )  ( resid 105 and name   HB# ) 3.28 1.48 0.50
assign ( resid 105 and name    HA )  ( resid 105 and name   HB# ) 4.36 2.56 0.50
assign ( resid 105 and name    HA )  ( resid 105 and name   HG# ) 4.57 2.77 0.50
assign ( resid 105 and name    HA )  ( resid 105 and name   HG# ) 4.88 3.08 0.50
assign ( resid 105 and name    HA )  ( resid 105 and name   HD# ) 6.38 4.58 0.50
assign ( resid 105 and name    HA )  ( resid 106 and name    HN ) 2.40 0.60 0.50
assign ( resid 105 and name   HB# )  ( resid 105 and name   HG# ) 4.52 2.72 0.50
assign ( resid 105 and name   HB# )  ( resid 105 and name   HG# ) 4.36 2.56 0.50
assign ( resid 105 and name   HB# )  ( resid 106 and name    HN ) 5.35 3.55 0.50
assign ( resid 105 and name   HG# )  ( resid 105 and name   HG# ) 2.74 0.94 0.50
assign ( resid 105 and name   HG# )  ( resid 105 and name   HD# ) 3.90 2.10 0.50
assign ( resid 105 and name   HG# )  ( resid 105 and name   HE# ) 4.55 2.75 0.50
assign ( resid 105 and name   HG# )  ( resid 105 and name   HD# ) 4.45 2.65 0.50
assign ( resid 105 and name   HG# )  ( resid 105 and name   HE# ) 4.89 3.09 0.50
assign ( resid 105 and name   HD# )  ( resid 105 and name   HE# ) 5.58 3.78 0.50
assign ( resid 106 and name    HN )  ( resid 106 and name   HA1 ) 3.14 1.34 0.50
assign ( resid 106 and name    HN )  ( resid 106 and name   HA2 ) 3.17 1.37 0.50
assign ( resid 106 and name   HA1 )  ( resid 106 and name   HA2 ) 3.39 1.59 0.50
assign ( resid 106 and name   HA1 )  ( resid 108 and name  HD1# ) 5.94 4.14 0.50
assign ( resid 106 and name   HA1 )  ( resid 108 and name  HD2# ) 6.06 4.26 0.50
assign ( resid 106 and name   HA2 )  ( resid 108 and name    HN ) 5.04 3.24 0.50
assign ( resid 106 and name   HA2 )  ( resid 108 and name  HD1# ) 6.09 4.29 0.50
assign ( resid 106 and name   HA2 )  ( resid 108 and name  HD2# ) 6.53 4.73 0.50
assign ( resid 108 and name    HN )  ( resid 108 and name    HA ) 4.72 2.92 0.50
assign ( resid 108 and name    HN )  ( resid 108 and name   HB# ) 4.11 2.31 0.50
assign ( resid 108 and name    HN )  ( resid 108 and name  HD2# ) 3.43 1.63 0.50
assign ( resid 108 and name    HA )  ( resid 108 and name   HB# ) 5.32 3.52 0.50
assign ( resid 108 and name    HA )  ( resid 108 and name  HD1# ) 3.86 2.06 0.50
assign ( resid 108 and name    HA )  ( resid 108 and name  HD2# ) 5.13 3.33 0.50
assign ( resid 108 and name    HA )  ( resid 109 and name    HN ) 2.40 0.60 0.50
assign ( resid 108 and name   HB# )  ( resid 108 and name  HD1# ) 6.47 4.67 0.50
assign ( resid 108 and name   HB# )  ( resid 108 and name  HD2# ) 7.06 5.26 0.50
assign ( resid 108 and name  HD1# )  ( resid 109 and name    HN ) 3.43 1.63 0.50
assign ( resid 109 and name    HN )  ( resid 109 and name   HA1 ) 2.86 1.06 0.50
assign ( resid 109 and name    HN )  ( resid 109 and name   HA2 ) 2.62 0.82 0.50
assign ( resid 109 and name    HN )  ( resid 110 and name    HN ) 4.54 2.74 0.50
assign ( resid 109 and name   HA1 )  ( resid 109 and name   HA2 ) 3.08 1.28 0.50
assign ( resid 109 and name   HA1 )  ( resid 110 and name    HN ) 2.74 0.94 0.50
assign ( resid 109 and name   HA1 )  ( resid 110 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 109 and name   HA2 )  ( resid 110 and name    HN ) 2.77 0.97 0.50
assign ( resid 109 and name   HA2 )  ( resid 110 and name  HG1# ) 4.73 2.93 0.50
assign ( resid 110 and name    HN )  ( resid 110 and name    HA ) 2.99 1.19 0.50
assign ( resid 110 and name    HN )  ( resid 110 and name    HB ) 4.91 3.11 0.50
assign ( resid 110 and name    HN )  ( resid 110 and name   HG* ) 4.55 2.75 0.50
assign ( resid 110 and name    HN )  ( resid 111 and name    HN ) 3.00 1.20 0.50
assign ( resid 110 and name    HA )  ( resid 110 and name    HB ) 2.77 0.97 0.50
assign ( resid 110 and name    HA )  ( resid 110 and name  HG1# ) 3.43 1.63 0.50
assign ( resid 110 and name    HA )  ( resid 110 and name  HG2# ) 3.74 1.94 0.50
assign ( resid 110 and name    HA )  ( resid 111 and name    HN ) 2.68 0.88 0.50
assign ( resid 110 and name    HB )  ( resid 110 and name  HG1# ) 3.43 1.63 0.50
assign ( resid 110 and name    HB )  ( resid 110 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 110 and name   HG* )  ( resid 111 and name    HN ) 5.79 3.99 0.50
assign ( resid 111 and name    HN )  ( resid 111 and name    HA ) 3.02 1.22 0.50
assign ( resid 111 and name    HN )  ( resid 111 and name   HB# ) 3.17 1.37 0.50
assign ( resid 111 and name    HN )  ( resid 111 and name   HB# ) 3.05 1.25 0.50
assign ( resid 111 and name    HN )  ( resid 111 and name   HD* ) 7.62 5.82 0.50
assign ( resid 111 and name    HA )  ( resid 111 and name   HB# ) 3.11 1.31 0.50
assign ( resid 111 and name    HA )  ( resid 111 and name   HB# ) 3.05 1.25 0.50
assign ( resid 111 and name    HA )  ( resid 111 and name   HD* ) 7.62 5.82 0.50
assign ( resid 111 and name    HA )  ( resid 112 and name    HN ) 2.40 0.60 0.50
assign ( resid 111 and name   HB# )  ( resid 111 and name   HB# ) 5.04 3.24 0.50
assign ( resid 111 and name   HB# )  ( resid 111 and name   HD* ) 6.38 4.58 0.50
assign ( resid 111 and name   HB# )  ( resid 112 and name    HN ) 4.79 2.99 0.50
assign ( resid 111 and name   HB# )  ( resid 111 and name   HD* ) 5.08 3.28 0.50
assign ( resid 111 and name   HB# )  ( resid 112 and name    HN ) 4.82 3.02 0.50
assign ( resid 112 and name    HN )  ( resid 112 and name   HA# ) 3.52 1.72 0.50
assign ( resid 112 and name   HA# )  ( resid 113 and name    HN ) 3.65 1.85 0.50
assign ( resid 113 and name    HN )  ( resid 113 and name    HA ) 2.74 0.94 0.50
assign ( resid 113 and name    HN )  ( resid 113 and name   HB# ) 2.99 1.19 0.50
assign ( resid 113 and name    HN )  ( resid 113 and name   HB# ) 3.30 1.50 0.50
assign ( resid 113 and name    HN )  ( resid 113 and name    HG ) 5.04 3.24 0.50
assign ( resid 113 and name    HA )  ( resid 113 and name   HB# ) 4.17 2.37 0.50
assign ( resid 113 and name    HA )  ( resid 113 and name   HB# ) 3.89 2.09 0.50
assign ( resid 113 and name    HA )  ( resid 113 and name    HG ) 4.38 2.58 0.50
assign ( resid 113 and name    HA )  ( resid 113 and name   HD# ) 5.12 3.32 0.50
assign ( resid 113 and name    HA )  ( resid 114 and name    HN ) 2.40 0.60 0.50
assign ( resid 113 and name    HA )  ( resid 215 and name   HD* ) 7.24 5.44 0.50
assign ( resid 113 and name   HB# )  ( resid 113 and name   HB# ) 3.79 1.99 0.50
assign ( resid 113 and name   HB# )  ( resid 113 and name    HG ) 3.42 1.62 0.50
assign ( resid 113 and name   HB# )  ( resid 113 and name   HD# ) 7.63 5.83 0.50
assign ( resid 113 and name   HB# )  ( resid 113 and name    HG ) 3.83 2.03 0.50
assign ( resid 113 and name   HB# )  ( resid 113 and name   HD# ) 7.60 5.80 0.50
assign ( resid 113 and name    HG )  ( resid 113 and name   HD# ) 4.94 3.14 0.50
assign ( resid 113 and name    HG )  ( resid 114 and name   HD# ) 4.24 2.44 0.50
assign ( resid 113 and name    HG )  ( resid 114 and name   HE# ) 6.38 4.58 0.50
assign ( resid 113 and name   HD# )  ( resid 114 and name    HN ) 6.36 4.56 0.50
assign ( resid 113 and name   HD# )  ( resid 114 and name   HD# ) 6.74 4.94 0.50
assign ( resid 114 and name    HN )  ( resid 114 and name    HA ) 4.79 2.99 0.50
assign ( resid 114 and name    HN )  ( resid 114 and name   HB# ) 4.14 2.34 0.50
assign ( resid 114 and name    HN )  ( resid 241 and name   HD* ) 6.38 4.58 0.50
assign ( resid 114 and name    HA )  ( resid 114 and name   HB# ) 2.52 0.72 0.50
assign ( resid 114 and name    HA )  ( resid 114 and name   HB# ) 3.21 1.41 0.50
assign ( resid 114 and name    HA )  ( resid 114 and name   HG# ) 4.23 2.43 0.50
assign ( resid 114 and name    HA )  ( resid 114 and name   HG# ) 5.41 3.61 0.50
assign ( resid 114 and name    HA )  ( resid 114 and name   HD# ) 3.93 2.13 0.50
assign ( resid 114 and name    HA )  ( resid 115 and name    HN ) 2.93 1.13 0.50
assign ( resid 114 and name   HB# )  ( resid 114 and name   HB# ) 2.93 1.13 0.50
assign ( resid 114 and name   HB# )  ( resid 114 and name   HG# ) 2.90 1.10 0.50
assign ( resid 114 and name   HB# )  ( resid 114 and name   HG# ) 3.95 2.15 0.50
assign ( resid 114 and name   HB# )  ( resid 114 and name   HG# ) 2.93 1.13 0.50
assign ( resid 114 and name   HB# )  ( resid 114 and name   HG# ) 3.67 1.87 0.50
assign ( resid 114 and name   HG# )  ( resid 114 and name   HG# ) 2.40 0.60 0.50
assign ( resid 114 and name   HG# )  ( resid 114 and name   HE# ) 4.36 2.56 0.50
assign ( resid 114 and name   HG# )  ( resid 114 and name   HE# ) 4.30 2.50 0.50
assign ( resid 114 and name   HD# )  ( resid 114 and name   HE# ) 5.30 3.50 0.50
assign ( resid 115 and name    HA )  ( resid 115 and name   HB# ) 3.87 2.07 0.50
assign ( resid 115 and name    HA )  ( resid 115 and name   HG# ) 5.04 3.24 0.50
assign ( resid 115 and name    HA )  ( resid 116 and name    HN ) 2.40 0.60 0.50
assign ( resid 115 and name   HB# )  ( resid 115 and name   HG# ) 4.65 2.85 0.50
assign ( resid 116 and name    HN )  ( resid 116 and name    HA ) 3.08 1.28 0.50
assign ( resid 116 and name    HN )  ( resid 116 and name   HB# ) 4.48 2.68 0.50
assign ( resid 116 and name    HN )  ( resid 116 and name   HB# ) 4.48 2.68 0.50
assign ( resid 116 and name    HN )  ( resid 116 and name   HG# ) 5.50 3.70 0.50
assign ( resid 116 and name    HN )  ( resid 117 and name    HN ) 2.49 0.69 0.50
assign ( resid 116 and name    HA )  ( resid 116 and name   HB# ) 2.62 0.82 0.50
assign ( resid 116 and name    HA )  ( resid 116 and name   HB# ) 2.62 0.82 0.50
assign ( resid 116 and name    HA )  ( resid 116 and name   HG# ) 2.93 1.13 0.50
assign ( resid 116 and name    HA )  ( resid 116 and name   HG# ) 3.67 1.87 0.50
assign ( resid 116 and name    HA )  ( resid 117 and name    HN ) 2.49 0.69 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HB# ) 2.40 0.60 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HG# ) 2.40 0.60 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HG# ) 2.80 1.00 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HD# ) 5.10 3.30 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HD# ) 5.13 3.33 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HG# ) 3.64 1.84 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HD# ) 4.82 3.02 0.50
assign ( resid 116 and name   HB# )  ( resid 116 and name   HD# ) 4.48 2.68 0.50
assign ( resid 116 and name   HG# )  ( resid 116 and name   HG# ) 2.40 0.60 0.50
assign ( resid 116 and name   HG# )  ( resid 117 and name    HN ) 5.50 3.70 0.50
assign ( resid 116 and name   HG# )  ( resid 116 and name   HD# ) 3.27 1.47 0.50
assign ( resid 116 and name   HG# )  ( resid 116 and name   HD# ) 3.11 1.31 0.50
assign ( resid 116 and name   HG# )  ( resid 117 and name    HN ) 5.50 3.70 0.50
assign ( resid 117 and name    HN )  ( resid 117 and name   HA1 ) 2.40 0.60 0.50
assign ( resid 117 and name    HN )  ( resid 117 and name   HA2 ) 2.40 0.60 0.50
assign ( resid 117 and name   HA1 )  ( resid 117 and name   HA2 ) 2.40 0.60 0.50
assign ( resid 118 and name    HA )  ( resid 118 and name   HB# ) 2.90 1.10 0.50
assign ( resid 118 and name    HA )  ( resid 118 and name   HB# ) 2.49 0.69 0.50
assign ( resid 118 and name    HA )  ( resid 118 and name   HG# ) 4.32 2.52 0.50
assign ( resid 118 and name    HA )  ( resid 118 and name   HG# ) 3.52 1.72 0.50
assign ( resid 118 and name   HB# )  ( resid 118 and name   HB# ) 2.40 0.60 0.50
assign ( resid 118 and name   HB# )  ( resid 118 and name   HG# ) 3.42 1.62 0.50
assign ( resid 118 and name   HB# )  ( resid 118 and name   HG# ) 2.86 1.06 0.50
assign ( resid 118 and name   HB# )  ( resid 118 and name   HG# ) 3.30 1.50 0.50
assign ( resid 118 and name   HB# )  ( resid 118 and name   HG# ) 3.02 1.22 0.50
assign ( resid 118 and name   HG# )  ( resid 118 and name   HG# ) 2.43 0.63 0.50
assign ( resid 119 and name    HN )  ( resid 119 and name    HA ) 2.40 0.60 0.50
assign ( resid 119 and name    HN )  ( resid 119 and name   HB# ) 3.43 1.63 0.50
assign ( resid 119 and name    HN )  ( resid 120 and name   HD# ) 5.50 3.70 0.50
assign ( resid 119 and name    HA )  ( resid 119 and name   HB# ) 3.92 2.12 0.50
assign ( resid 119 and name    HA )  ( resid 120 and name   HG# ) 5.50 3.70 0.50
assign ( resid 119 and name    HA )  ( resid 120 and name   HD# ) 3.61 1.81 0.50
assign ( resid 119 and name    HA )  ( resid 120 and name   HD# ) 4.11 2.31 0.50
assign ( resid 119 and name   HB# )  ( resid 120 and name   HG# ) 4.88 3.08 0.50
assign ( resid 119 and name   HB# )  ( resid 120 and name   HG# ) 5.50 3.70 0.50
assign ( resid 119 and name   HB# )  ( resid 120 and name   HD# ) 4.79 2.99 0.50
assign ( resid 119 and name   HB# )  ( resid 120 and name   HD# ) 4.61 2.81 0.50
assign ( resid 119 and name   HB# )  ( resid 148 and name    HN ) 6.53 4.73 0.50
assign ( resid 119 and name   HB# )  ( resid 213 and name    HN ) 6.12 4.32 0.50
assign ( resid 120 and name    HA )  ( resid 120 and name   HB# ) 3.76 1.96 0.50
assign ( resid 120 and name    HA )  ( resid 120 and name   HB# ) 4.11 2.31 0.50
assign ( resid 120 and name    HA )  ( resid 120 and name   HG# ) 4.23 2.43 0.50
assign ( resid 120 and name    HA )  ( resid 121 and name    HN ) 2.83 1.03 0.50
assign ( resid 120 and name    HA )  ( resid 148 and name    HN ) 4.82 3.02 0.50
assign ( resid 120 and name   HB# )  ( resid 120 and name   HB# ) 4.29 2.49 0.50
assign ( resid 120 and name   HB# )  ( resid 120 and name   HG# ) 4.60 2.80 0.50
assign ( resid 120 and name   HG# )  ( resid 120 and name   HG# ) 2.40 0.60 0.50
assign ( resid 120 and name   HG# )  ( resid 120 and name   HD# ) 3.64 1.84 0.50
assign ( resid 120 and name   HG# )  ( resid 120 and name   HD# ) 4.91 3.11 0.50
assign ( resid 120 and name   HG# )  ( resid 120 and name   HD# ) 5.16 3.36 0.50
assign ( resid 120 and name   HG# )  ( resid 120 and name   HD# ) 4.01 2.21 0.50
assign ( resid 120 and name   HD# )  ( resid 120 and name   HD# ) 4.23 2.43 0.50
assign ( resid 121 and name    HN )  ( resid 121 and name    HA ) 2.40 0.60 0.50
assign ( resid 121 and name    HN )  ( resid 121 and name   HB# ) 4.08 2.28 0.50
assign ( resid 121 and name    HN )  ( resid 148 and name   HB# ) 5.88 4.08 0.50
assign ( resid 121 and name    HN )  ( resid 149 and name    HA ) 3.98 2.18 0.50
assign ( resid 121 and name    HN )  ( resid 150 and name    HN ) 4.07 2.27 0.50
assign ( resid 121 and name    HN )  ( resid 213 and name   HB# ) 6.22 4.42 0.50
assign ( resid 121 and name    HA )  ( resid 122 and name    HN ) 2.40 0.60 0.50
assign ( resid 121 and name    HA )  ( resid 213 and name    HN ) 4.76 2.96 0.50
assign ( resid 121 and name   HB# )  ( resid 122 and name    HN ) 6.19 4.39 0.50
assign ( resid 121 and name   HB# )  ( resid 213 and name    HN ) 6.38 4.58 0.50
assign ( resid 122 and name    HN )  ( resid 122 and name    HA ) 5.13 3.33 0.50
assign ( resid 122 and name    HN )  ( resid 122 and name   HB# ) 4.76 2.96 0.50
assign ( resid 122 and name    HN )  ( resid 122 and name   HB# ) 3.73 1.93 0.50
assign ( resid 122 and name    HN )  ( resid 213 and name    HN ) 5.16 3.36 0.50
assign ( resid 122 and name    HN )  ( resid 214 and name    HA ) 2.40 0.60 0.50
assign ( resid 122 and name    HN )  ( resid 215 and name    HN ) 5.16 3.36 0.50
assign ( resid 122 and name    HN )  ( resid 215 and name   HD* ) 7.64 5.84 0.50
assign ( resid 122 and name    HA )  ( resid 122 and name   HB# ) 5.50 3.70 0.50
assign ( resid 122 and name    HA )  ( resid 122 and name   HB# ) 5.50 3.70 0.50
assign ( resid 122 and name    HA )  ( resid 122 and name   HD* ) 7.64 5.84 0.50
assign ( resid 122 and name    HA )  ( resid 123 and name    HN ) 2.46 0.66 0.50
assign ( resid 122 and name    HA )  ( resid 150 and name    HN ) 4.51 2.71 0.50
assign ( resid 122 and name   HD* )  ( resid 123 and name    HN ) 7.55 5.75 0.50
assign ( resid 122 and name   HD* )  ( resid 124 and name   HG* ) 9.36 7.56 0.50
assign ( resid 122 and name   HD* )  ( resid 150 and name    HN ) 7.64 5.84 0.50
assign ( resid 122 and name   HD* )  ( resid 201 and name  HD1# ) 7.64 5.84 0.50
assign ( resid 122 and name   HD* )  ( resid 214 and name  HD1# ) 8.67 6.87 0.50
assign ( resid 123 and name    HN )  ( resid 123 and name    HA ) 2.46 0.66 0.50
assign ( resid 123 and name    HN )  ( resid 123 and name   HB# ) 4.04 2.24 0.50
assign ( resid 123 and name    HN )  ( resid 123 and name   HB# ) 3.08 1.28 0.50
assign ( resid 123 and name    HN )  ( resid 123 and name   HD* ) 7.06 5.26 0.50
assign ( resid 123 and name    HN )  ( resid 150 and name    HN ) 4.79 2.99 0.50
assign ( resid 123 and name    HN )  ( resid 151 and name    HA ) 4.72 2.92 0.50
assign ( resid 123 and name    HN )  ( resid 151 and name  HG1# ) 6.38 4.58 0.50
assign ( resid 123 and name    HN )  ( resid 151 and name  HD1# ) 4.54 2.74 0.50
assign ( resid 123 and name    HA )  ( resid 124 and name    HN ) 2.46 0.66 0.50
assign ( resid 123 and name    HA )  ( resid 215 and name    HN ) 3.36 1.56 0.50
assign ( resid 123 and name   HD* )  ( resid 124 and name    HN ) 7.62 5.82 0.50
assign ( resid 124 and name    HN )  ( resid 124 and name    HA ) 4.91 3.11 0.50
assign ( resid 124 and name    HN )  ( resid 124 and name    HB ) 3.21 1.41 0.50
assign ( resid 124 and name    HN )  ( resid 124 and name   HG* ) 4.71 2.91 0.50
assign ( resid 124 and name    HN )  ( resid 215 and name    HN ) 5.28 3.48 0.50
assign ( resid 124 and name    HN )  ( resid 216 and name    HA ) 4.60 2.80 0.50
assign ( resid 124 and name    HN )  ( resid 217 and name    HN ) 5.25 3.45 0.50
assign ( resid 124 and name    HA )  ( resid 124 and name   HG* ) 6.82 5.02 0.50
assign ( resid 124 and name    HA )  ( resid 125 and name    HN ) 2.43 0.63 0.50
assign ( resid 124 and name    HA )  ( resid 152 and name    HN ) 2.52 0.72 0.50
assign ( resid 124 and name    HB )  ( resid 124 and name   HG* ) 7.50 5.70 0.50
assign ( resid 124 and name   HG* )  ( resid 125 and name    HN ) 4.93 3.13 0.50
assign ( resid 125 and name    HN )  ( resid 125 and name    HA ) 4.51 2.71 0.50
assign ( resid 125 and name    HN )  ( resid 125 and name   HB# ) 3.92 2.12 0.50
assign ( resid 125 and name    HN )  ( resid 153 and name    HA ) 4.91 3.11 0.50
assign ( resid 125 and name    HN )  ( resid 153 and name   HD* ) 7.62 5.82 0.50
assign ( resid 125 and name    HN )  ( resid 154 and name    HN ) 4.60 2.80 0.50
assign ( resid 125 and name    HA )  ( resid 125 and name   HB# ) 5.23 3.43 0.50
assign ( resid 125 and name    HA )  ( resid 126 and name    HN ) 2.80 1.00 0.50
assign ( resid 125 and name    HA )  ( resid 217 and name    HN ) 2.40 0.60 0.50
assign ( resid 125 and name   HB# )  ( resid 126 and name    HN ) 6.53 4.73 0.50
assign ( resid 125 and name   HB# )  ( resid 130 and name    HA ) 4.85 3.05 0.50
assign ( resid 125 and name   HB# )  ( resid 130 and name    HG ) 4.05 2.25 0.50
assign ( resid 125 and name   HB# )  ( resid 130 and name  HD1# ) 6.44 4.64 0.50
assign ( resid 126 and name    HN )  ( resid 126 and name   HA1 ) 5.31 3.51 0.50
assign ( resid 126 and name    HN )  ( resid 126 and name   HA2 ) 4.91 3.11 0.50
assign ( resid 126 and name    HN )  ( resid 217 and name    HN ) 5.19 3.39 0.50
assign ( resid 126 and name   HA1 )  ( resid 126 and name   HA2 ) 3.89 2.09 0.50
assign ( resid 126 and name   HA1 )  ( resid 127 and name    HN ) 3.70 1.90 0.50
assign ( resid 126 and name   HA1 )  ( resid 154 and name    HN ) 4.97 3.17 0.50
assign ( resid 126 and name   HA2 )  ( resid 127 and name    HN ) 4.63 2.83 0.50
assign ( resid 126 and name   HA2 )  ( resid 154 and name    HN ) 5.22 3.42 0.50
assign ( resid 127 and name    HN )  ( resid 127 and name   HA1 ) 4.51 2.71 0.50
assign ( resid 127 and name    HN )  ( resid 127 and name   HA2 ) 3.39 1.59 0.50
assign ( resid 127 and name   HA1 )  ( resid 127 and name   HA2 ) 3.02 1.22 0.50
assign ( resid 127 and name   HA1 )  ( resid 128 and name    HN ) 4.94 3.14 0.50
assign ( resid 127 and name   HA1 )  ( resid 129 and name    HN ) 4.88 3.08 0.50
assign ( resid 127 and name   HA1 )  ( resid 155 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 127 and name   HA1 )  ( resid 249 and name   HA1 ) 3.86 2.06 0.50
assign ( resid 127 and name   HA2 )  ( resid 128 and name    HN ) 5.28 3.48 0.50
assign ( resid 127 and name   HA2 )  ( resid 129 and name    HN ) 3.95 2.15 0.50
assign ( resid 127 and name   HA2 )  ( resid 155 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 127 and name   HA2 )  ( resid 249 and name   HA1 ) 3.40 1.60 0.50
assign ( resid 128 and name    HN )  ( resid 129 and name    HN ) 4.54 2.74 0.50
assign ( resid 128 and name    HA )  ( resid 128 and name    HB ) 3.48 1.68 0.50
assign ( resid 128 and name    HA )  ( resid 128 and name  HG2# ) 4.45 2.65 0.50
assign ( resid 128 and name    HA )  ( resid 129 and name    HN ) 4.85 3.05 0.50
assign ( resid 128 and name    HB )  ( resid 128 and name  HG2# ) 4.05 2.25 0.50
assign ( resid 128 and name  HG2# )  ( resid 129 and name    HN ) 6.53 4.73 0.50
assign ( resid 128 and name  HG2# )  ( resid 130 and name    HN ) 3.77 1.97 0.50
assign ( resid 129 and name    HN )  ( resid 129 and name   HA1 ) 2.90 1.10 0.50
assign ( resid 129 and name    HN )  ( resid 129 and name   HA2 ) 2.74 0.94 0.50
assign ( resid 129 and name    HN )  ( resid 130 and name    HN ) 3.02 1.22 0.50
assign ( resid 129 and name    HN )  ( resid 131 and name    HN ) 4.97 3.17 0.50
assign ( resid 129 and name   HA1 )  ( resid 129 and name   HA2 ) 3.95 2.15 0.50
assign ( resid 129 and name   HA1 )  ( resid 130 and name    HN ) 5.38 3.58 0.50
assign ( resid 129 and name   HA2 )  ( resid 130 and name    HN ) 5.07 3.27 0.50
assign ( resid 130 and name    HN )  ( resid 130 and name    HA ) 4.54 2.74 0.50
assign ( resid 130 and name    HN )  ( resid 130 and name    HG ) 5.50 3.70 0.50
assign ( resid 130 and name    HN )  ( resid 130 and name  HD1# ) 6.53 4.73 0.50
assign ( resid 130 and name    HN )  ( resid 130 and name  HD2# ) 6.19 4.39 0.50
assign ( resid 130 and name    HN )  ( resid 131 and name    HN ) 4.63 2.83 0.50
assign ( resid 130 and name    HN )  ( resid 131 and name    HA ) 4.00 2.20 0.50
assign ( resid 130 and name    HN )  ( resid 131 and name   HB# ) 6.53 4.73 0.50
assign ( resid 130 and name    HN )  ( resid 133 and name    HB ) 4.04 2.24 0.50
assign ( resid 130 and name    HA )  ( resid 130 and name  HD1# ) 5.38 3.58 0.50
assign ( resid 130 and name    HG )  ( resid 130 and name  HD1# ) 3.89 2.09 0.50
assign ( resid 130 and name    HG )  ( resid 130 and name  HD2# ) 4.30 2.50 0.50
assign ( resid 130 and name    HG )  ( resid 134 and name  HG1# ) 3.55 1.75 0.50
assign ( resid 130 and name    HG )  ( resid 134 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 130 and name  HD1# )  ( resid 130 and name  HD2# ) 6.47 4.67 0.50
assign ( resid 130 and name  HD1# )  ( resid 131 and name    HN ) 6.53 4.73 0.50
assign ( resid 130 and name  HD1# )  ( resid 133 and name  HG1# ) 7.56 5.76 0.50
assign ( resid 130 and name  HD1# )  ( resid 133 and name  HG2# ) 7.56 5.76 0.50
assign ( resid 130 and name  HD1# )  ( resid 134 and name    HN ) 6.53 4.73 0.50
assign ( resid 130 and name  HD1# )  ( resid 134 and name    HB ) 5.81 4.01 0.50
assign ( resid 130 and name  HD1# )  ( resid 134 and name  HG1# ) 6.94 5.14 0.50
assign ( resid 130 and name  HD1# )  ( resid 134 and name  HG2# ) 6.50 4.70 0.50
assign ( resid 130 and name  HD1# )  ( resid 155 and name  HG1# ) 5.70 3.90 0.50
assign ( resid 130 and name  HD2# )  ( resid 131 and name    HN ) 6.53 4.73 0.50
assign ( resid 130 and name  HD2# )  ( resid 134 and name    HN ) 6.53 4.73 0.50
assign ( resid 130 and name  HD2# )  ( resid 134 and name  HG1# ) 7.56 5.76 0.50
assign ( resid 130 and name  HD2# )  ( resid 134 and name  HG2# ) 7.56 5.76 0.50
assign ( resid 130 and name  HD2# )  ( resid 153 and name   HD* ) 8.46 6.66 0.50
assign ( resid 130 and name  HD2# )  ( resid 155 and name  HG1# ) 7.56 5.76 0.50
assign ( resid 130 and name  HD2# )  ( resid 162 and name   HD* ) 8.46 6.66 0.50
assign ( resid 131 and name    HN )  ( resid 131 and name    HA ) 2.59 0.79 0.50
assign ( resid 131 and name    HN )  ( resid 131 and name   HB# ) 3.43 1.63 0.50
assign ( resid 131 and name    HN )  ( resid 132 and name   HD# ) 5.07 3.27 0.50
assign ( resid 131 and name    HN )  ( resid 132 and name   HD# ) 3.76 1.96 0.50
assign ( resid 131 and name    HN )  ( resid 133 and name    HN ) 4.88 3.08 0.50
assign ( resid 131 and name    HA )  ( resid 131 and name   HB# ) 3.52 1.72 0.50
assign ( resid 131 and name    HA )  ( resid 134 and name    HN ) 4.63 2.83 0.50
assign ( resid 131 and name   HB# )  ( resid 132 and name    HA ) 6.53 4.73 0.50
assign ( resid 131 and name   HB# )  ( resid 132 and name   HB# ) 7.40 5.60 0.50
assign ( resid 131 and name   HB# )  ( resid 132 and name   HD# ) 5.72 3.92 0.50
assign ( resid 131 and name   HB# )  ( resid 132 and name   HD# ) 5.54 3.74 0.50
assign ( resid 132 and name    HA )  ( resid 132 and name   HB# ) 5.26 3.46 0.50
assign ( resid 132 and name    HA )  ( resid 133 and name    HN ) 5.04 3.24 0.50
assign ( resid 132 and name    HA )  ( resid 135 and name    HN ) 2.99 1.19 0.50
assign ( resid 132 and name    HA )  ( resid 136 and name    HN ) 3.39 1.59 0.50
assign ( resid 132 and name   HB# )  ( resid 132 and name   HD# ) 6.38 4.58 0.50
assign ( resid 132 and name   HB# )  ( resid 132 and name   HD# ) 6.38 4.58 0.50
assign ( resid 132 and name   HB# )  ( resid 133 and name    HN ) 4.58 2.78 0.50
assign ( resid 132 and name   HD# )  ( resid 132 and name   HD# ) 5.50 3.70 0.50
assign ( resid 133 and name    HN )  ( resid 133 and name    HA ) 3.73 1.93 0.50
assign ( resid 133 and name    HN )  ( resid 133 and name    HB ) 2.68 0.88 0.50
assign ( resid 133 and name    HN )  ( resid 133 and name  HG1# ) 4.30 2.50 0.50
assign ( resid 133 and name    HN )  ( resid 133 and name  HG2# ) 3.71 1.91 0.50
assign ( resid 133 and name    HN )  ( resid 134 and name    HN ) 2.83 1.03 0.50
assign ( resid 133 and name    HA )  ( resid 133 and name  HG1# ) 5.16 3.36 0.50
assign ( resid 133 and name    HA )  ( resid 133 and name  HG2# ) 5.19 3.39 0.50
assign ( resid 133 and name    HA )  ( resid 134 and name    HN ) 3.02 1.22 0.50
assign ( resid 133 and name    HA )  ( resid 136 and name    HN ) 3.48 1.68 0.50
assign ( resid 133 and name    HB )  ( resid 133 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 133 and name    HB )  ( resid 133 and name  HG2# ) 5.54 3.74 0.50
assign ( resid 133 and name    HB )  ( resid 134 and name    HN ) 3.39 1.59 0.50
assign ( resid 133 and name    HB )  ( resid 217 and name   HB# ) 6.38 4.58 0.50
assign ( resid 133 and name  HG1# )  ( resid 133 and name  HG2# ) 5.85 4.05 0.50
assign ( resid 133 and name  HG1# )  ( resid 137 and name  HG2# ) 5.42 3.62 0.50
assign ( resid 133 and name  HG2# )  ( resid 217 and name   HB# ) 6.23 4.43 0.50
assign ( resid 134 and name    HN )  ( resid 134 and name    HA ) 3.39 1.59 0.50
assign ( resid 134 and name    HN )  ( resid 134 and name    HB ) 3.11 1.31 0.50
assign ( resid 134 and name    HN )  ( resid 134 and name   HG* ) 6.07 4.27 0.50
assign ( resid 134 and name    HN )  ( resid 135 and name    HN ) 2.93 1.13 0.50
assign ( resid 134 and name    HN )  ( resid 136 and name    HN ) 4.82 3.02 0.50
assign ( resid 134 and name    HA )  ( resid 134 and name    HB ) 3.27 1.47 0.50
assign ( resid 134 and name    HA )  ( resid 134 and name  HG1# ) 5.16 3.36 0.50
assign ( resid 134 and name    HA )  ( resid 134 and name  HG2# ) 4.33 2.53 0.50
assign ( resid 134 and name    HA )  ( resid 137 and name    HN ) 2.86 1.06 0.50
assign ( resid 134 and name    HA )  ( resid 138 and name    HN ) 4.69 2.89 0.50
assign ( resid 134 and name    HB )  ( resid 134 and name  HG1# ) 4.08 2.28 0.50
assign ( resid 134 and name    HB )  ( resid 134 and name  HG2# ) 3.83 2.03 0.50
assign ( resid 134 and name    HB )  ( resid 135 and name    HN ) 5.19 3.39 0.50
assign ( resid 134 and name   HG* )  ( resid 135 and name    HN ) 6.20 4.40 0.50
assign ( resid 135 and name    HN )  ( resid 135 and name    HA ) 3.14 1.34 0.50
assign ( resid 135 and name    HN )  ( resid 135 and name   HB# ) 2.99 1.19 0.50
assign ( resid 135 and name    HN )  ( resid 135 and name   HB# ) 2.71 0.91 0.50
assign ( resid 135 and name    HA )  ( resid 138 and name    HN ) 4.82 3.02 0.50
assign ( resid 135 and name   HB# )  ( resid 135 and name   HB# ) 3.24 1.44 0.50
assign ( resid 135 and name   HB# )  ( resid 136 and name    HN ) 4.72 2.92 0.50
assign ( resid 135 and name   HB# )  ( resid 136 and name    HN ) 4.48 2.68 0.50
assign ( resid 136 and name    HN )  ( resid 136 and name    HA ) 3.24 1.44 0.50
assign ( resid 136 and name    HN )  ( resid 136 and name   HB# ) 5.29 3.49 0.50
assign ( resid 136 and name    HN )  ( resid 136 and name   HG# ) 6.38 4.58 0.50
assign ( resid 136 and name    HN )  ( resid 137 and name    HN ) 4.88 3.08 0.50
assign ( resid 136 and name    HA )  ( resid 139 and name    HN ) 4.94 3.14 0.50
assign ( resid 136 and name   HB# )  ( resid 137 and name    HN ) 6.16 4.36 0.50
assign ( resid 137 and name    HN )  ( resid 137 and name    HA ) 2.86 1.06 0.50
assign ( resid 137 and name    HN )  ( resid 137 and name    HB ) 2.40 0.60 0.50
assign ( resid 137 and name    HN )  ( resid 137 and name  HG1# ) 4.02 2.22 0.50
assign ( resid 137 and name    HN )  ( resid 137 and name  HG2# ) 3.64 1.84 0.50
assign ( resid 137 and name    HN )  ( resid 138 and name    HN ) 3.27 1.47 0.50
assign ( resid 137 and name    HA )  ( resid 137 and name  HG1# ) 5.23 3.43 0.50
assign ( resid 137 and name    HA )  ( resid 137 and name  HG2# ) 5.54 3.74 0.50
assign ( resid 137 and name    HA )  ( resid 140 and name    HN ) 4.63 2.83 0.50
assign ( resid 137 and name    HA )  ( resid 141 and name  HE2# ) 5.50 3.70 0.50
assign ( resid 137 and name    HB )  ( resid 137 and name  HG1# ) 3.55 1.75 0.50
assign ( resid 137 and name    HB )  ( resid 137 and name  HG2# ) 4.33 2.53 0.50
assign ( resid 137 and name    HB )  ( resid 138 and name    HN ) 2.49 0.69 0.50
assign ( resid 137 and name  HG1# )  ( resid 137 and name  HG2# ) 5.45 3.65 0.50
assign ( resid 137 and name  HG2# )  ( resid 138 and name    HN ) 6.53 4.73 0.50
assign ( resid 137 and name  HG2# )  ( resid 149 and name  HG2# ) 7.56 5.76 0.50
assign ( resid 137 and name  HG2# )  ( resid 170 and name  HD1# ) 6.66 4.86 0.50
assign ( resid 137 and name  HG2# )  ( resid 170 and name  HD2# ) 7.56 5.76 0.50
assign ( resid 138 and name    HN )  ( resid 138 and name    HA ) 3.55 1.75 0.50
assign ( resid 138 and name    HN )  ( resid 138 and name   HB# ) 4.30 2.50 0.50
assign ( resid 138 and name    HN )  ( resid 139 and name    HN ) 4.60 2.80 0.50
assign ( resid 138 and name    HA )  ( resid 138 and name   HB# ) 4.42 2.62 0.50
assign ( resid 138 and name    HA )  ( resid 138 and name   HG# ) 5.50 3.70 0.50
assign ( resid 138 and name    HA )  ( resid 138 and name   HG# ) 5.50 3.70 0.50
assign ( resid 138 and name    HA )  ( resid 141 and name    HN ) 3.05 1.25 0.50
assign ( resid 138 and name   HB# )  ( resid 139 and name    HN ) 3.93 2.13 0.50
assign ( resid 138 and name   HG# )  ( resid 138 and name   HD# ) 4.05 2.25 0.50
assign ( resid 138 and name   HG# )  ( resid 138 and name   HD# ) 3.46 1.66 0.50
assign ( resid 139 and name    HN )  ( resid 139 and name    HA ) 2.83 1.03 0.50
assign ( resid 139 and name    HN )  ( resid 139 and name   HB# ) 3.59 1.79 0.50
assign ( resid 139 and name    HN )  ( resid 139 and name   HG# ) 5.25 3.45 0.50
assign ( resid 139 and name    HN )  ( resid 139 and name   HG# ) 5.10 3.30 0.50
assign ( resid 139 and name    HN )  ( resid 140 and name    HN ) 3.02 1.22 0.50
assign ( resid 139 and name    HA )  ( resid 139 and name   HB# ) 6.38 4.58 0.50
assign ( resid 139 and name    HA )  ( resid 139 and name   HG# ) 5.50 3.70 0.50
assign ( resid 139 and name    HA )  ( resid 139 and name   HG# ) 4.57 2.77 0.50
assign ( resid 139 and name    HA )  ( resid 142 and name    HN ) 3.17 1.37 0.50
assign ( resid 139 and name   HB# )  ( resid 140 and name    HN ) 4.45 2.65 0.50
assign ( resid 139 and name   HG# )  ( resid 139 and name   HG# ) 3.14 1.34 0.50
assign ( resid 140 and name    HN )  ( resid 140 and name    HA ) 2.86 1.06 0.50
assign ( resid 140 and name    HN )  ( resid 140 and name   HB# ) 5.97 4.17 0.50
assign ( resid 140 and name    HN )  ( resid 140 and name   HG# ) 6.35 4.55 0.50
assign ( resid 140 and name    HN )  ( resid 141 and name    HN ) 2.83 1.03 0.50
assign ( resid 140 and name    HA )  ( resid 140 and name   HB# ) 4.67 2.87 0.50
assign ( resid 140 and name    HA )  ( resid 145 and name   HB# ) 4.79 2.99 0.50
assign ( resid 140 and name   HB# )  ( resid 141 and name    HN ) 3.28 1.48 0.50
assign ( resid 140 and name   HG# )  ( resid 149 and name    HN ) 6.38 4.58 0.50
assign ( resid 141 and name    HN )  ( resid 141 and name    HA ) 2.90 1.10 0.50
assign ( resid 141 and name    HN )  ( resid 142 and name    HN ) 2.96 1.16 0.50
assign ( resid 141 and name    HA )  ( resid 141 and name   HG# ) 2.65 0.85 0.50
assign ( resid 141 and name    HA )  ( resid 141 and name   HG# ) 2.99 1.19 0.50
assign ( resid 141 and name   HB# )  ( resid 142 and name    HN ) 3.83 2.03 0.50
assign ( resid 141 and name   HG# )  ( resid 141 and name  HE2# ) 4.05 2.25 0.50
assign ( resid 141 and name   HG# )  ( resid 141 and name  HE2# ) 5.20 3.40 0.50
assign ( resid 141 and name  HE2# )  ( resid 141 and name  HE2# ) 2.40 0.60 0.50
assign ( resid 141 and name  HE2# )  ( resid 149 and name    HB ) 3.98 2.18 0.50
assign ( resid 141 and name  HE2# )  ( resid 149 and name    HB ) 3.11 1.31 0.50
assign ( resid 142 and name    HN )  ( resid 142 and name    HA ) 2.40 0.60 0.50
assign ( resid 142 and name    HN )  ( resid 142 and name   HB# ) 3.28 1.48 0.50
assign ( resid 142 and name    HN )  ( resid 142 and name   HG# ) 4.21 2.41 0.50
assign ( resid 142 and name    HA )  ( resid 142 and name   HB# ) 4.05 2.25 0.50
assign ( resid 142 and name    HA )  ( resid 142 and name   HG# ) 4.30 2.50 0.50
assign ( resid 142 and name   HB# )  ( resid 142 and name   HG# ) 4.43 2.63 0.50
assign ( resid 142 and name   HB# )  ( resid 143 and name    HN ) 3.87 2.07 0.50
assign ( resid 143 and name    HN )  ( resid 143 and name    HA ) 2.83 1.03 0.50
assign ( resid 143 and name    HN )  ( resid 143 and name   HB# ) 2.83 1.03 0.50
assign ( resid 143 and name    HN )  ( resid 143 and name   HB# ) 2.68 0.88 0.50
assign ( resid 143 and name    HN )  ( resid 143 and name   HD1 ) 5.50 3.70 0.50
assign ( resid 143 and name    HN )  ( resid 144 and name    HN ) 2.46 0.66 0.50
assign ( resid 143 and name    HN )  ( resid 145 and name    HN ) 4.91 3.11 0.50
assign ( resid 143 and name    HA )  ( resid 143 and name   HB# ) 3.30 1.50 0.50
assign ( resid 143 and name    HA )  ( resid 143 and name   HB# ) 3.08 1.28 0.50
assign ( resid 143 and name    HA )  ( resid 143 and name   HD1 ) 3.30 1.50 0.50
assign ( resid 143 and name    HA )  ( resid 144 and name    HN ) 3.98 2.18 0.50
assign ( resid 143 and name   HB# )  ( resid 143 and name   HB# ) 3.70 1.90 0.50
assign ( resid 143 and name   HD1 )  ( resid 143 and name   HE1 ) 2.40 0.60 0.50
assign ( resid 143 and name   HE1 )  ( resid 143 and name   HZ2 ) 5.07 3.27 0.50
assign ( resid 143 and name   HE1 )  ( resid 144 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 144 and name    HN )  ( resid 144 and name    HA ) 2.40 0.60 0.50
assign ( resid 144 and name    HN )  ( resid 144 and name    HB ) 4.51 2.71 0.50
assign ( resid 144 and name    HN )  ( resid 144 and name  HG2# ) 4.23 2.43 0.50
assign ( resid 144 and name    HN )  ( resid 145 and name    HN ) 2.59 0.79 0.50
assign ( resid 144 and name    HA )  ( resid 144 and name    HB ) 2.74 0.94 0.50
assign ( resid 144 and name    HA )  ( resid 144 and name  HG2# ) 3.74 1.94 0.50
assign ( resid 144 and name    HA )  ( resid 145 and name    HN ) 2.40 0.60 0.50
assign ( resid 144 and name    HB )  ( resid 144 and name  HG2# ) 3.71 1.91 0.50
assign ( resid 144 and name  HG2# )  ( resid 145 and name    HN ) 4.57 2.77 0.50
assign ( resid 145 and name    HN )  ( resid 145 and name    HA ) 2.74 0.94 0.50
assign ( resid 145 and name    HN )  ( resid 145 and name   HB# ) 3.43 1.63 0.50
assign ( resid 145 and name    HA )  ( resid 145 and name   HB# ) 4.02 2.22 0.50
assign ( resid 145 and name    HA )  ( resid 146 and name   HD# ) 3.64 1.84 0.50
assign ( resid 145 and name    HA )  ( resid 146 and name   HD# ) 3.76 1.96 0.50
assign ( resid 145 and name   HB# )  ( resid 147 and name    HN ) 3.92 2.12 0.50
assign ( resid 146 and name    HA )  ( resid 146 and name   HB# ) 2.62 0.82 0.50
assign ( resid 146 and name    HA )  ( resid 146 and name   HB# ) 2.49 0.69 0.50
assign ( resid 146 and name    HA )  ( resid 146 and name   HG# ) 4.86 3.06 0.50
assign ( resid 146 and name    HA )  ( resid 147 and name    HN ) 3.48 1.68 0.50
assign ( resid 146 and name   HB# )  ( resid 146 and name   HB# ) 2.40 0.60 0.50
assign ( resid 146 and name   HB# )  ( resid 146 and name   HG# ) 4.52 2.72 0.50
assign ( resid 146 and name   HB# )  ( resid 146 and name   HD# ) 3.73 1.93 0.50
assign ( resid 146 and name   HB# )  ( resid 146 and name   HD# ) 4.66 2.86 0.50
assign ( resid 146 and name   HB# )  ( resid 146 and name   HG# ) 3.34 1.54 0.50
assign ( resid 146 and name   HB# )  ( resid 146 and name   HD# ) 4.69 2.89 0.50
assign ( resid 146 and name   HG# )  ( resid 147 and name    HN ) 4.52 2.72 0.50
assign ( resid 146 and name   HD# )  ( resid 146 and name   HD# ) 4.20 2.40 0.50
assign ( resid 146 and name   HD# )  ( resid 147 and name    HN ) 2.90 1.10 0.50
assign ( resid 146 and name   HD# )  ( resid 147 and name    HN ) 3.95 2.15 0.50
assign ( resid 147 and name    HN )  ( resid 147 and name    HA ) 2.96 1.16 0.50
assign ( resid 147 and name    HN )  ( resid 147 and name   HB# ) 3.27 1.47 0.50
assign ( resid 147 and name    HN )  ( resid 147 and name   HB# ) 2.74 0.94 0.50
assign ( resid 147 and name    HN )  ( resid 148 and name    HN ) 4.57 2.77 0.50
assign ( resid 147 and name    HA )  ( resid 147 and name   HB# ) 2.96 1.16 0.50
assign ( resid 147 and name    HA )  ( resid 147 and name   HB# ) 2.86 1.06 0.50
assign ( resid 147 and name    HA )  ( resid 148 and name    HN ) 2.40 0.60 0.50
assign ( resid 147 and name   HB# )  ( resid 147 and name   HB# ) 3.27 1.47 0.50
assign ( resid 148 and name    HN )  ( resid 148 and name    HA ) 2.40 0.60 0.50
assign ( resid 148 and name    HN )  ( resid 148 and name   HB# ) 3.28 1.48 0.50
assign ( resid 148 and name    HN )  ( resid 148 and name   HG# ) 3.42 1.62 0.50
assign ( resid 148 and name    HA )  ( resid 148 and name   HB# ) 3.65 1.85 0.50
assign ( resid 148 and name    HA )  ( resid 149 and name    HN ) 2.40 0.60 0.50
assign ( resid 148 and name    HA )  ( resid 176 and name  HD2# ) 5.50 3.70 0.50
assign ( resid 148 and name   HB# )  ( resid 149 and name    HN ) 3.80 2.00 0.50
assign ( resid 148 and name   HB# )  ( resid 176 and name    HN ) 6.38 4.58 0.50
assign ( resid 148 and name   HB# )  ( resid 176 and name  HD2# ) 6.38 4.58 0.50
assign ( resid 148 and name   HB# )  ( resid 176 and name  HD2# ) 5.85 4.05 0.50
assign ( resid 148 and name   HG# )  ( resid 149 and name    HN ) 5.50 3.70 0.50
assign ( resid 149 and name    HN )  ( resid 149 and name    HA ) 4.60 2.80 0.50
assign ( resid 149 and name    HN )  ( resid 149 and name    HB ) 2.43 0.63 0.50
assign ( resid 149 and name    HN )  ( resid 149 and name  HG2# ) 5.47 3.67 0.50
assign ( resid 149 and name    HN )  ( resid 176 and name   HB# ) 6.38 4.58 0.50
assign ( resid 149 and name    HN )  ( resid 176 and name  HD2# ) 5.50 3.70 0.50
assign ( resid 149 and name    HN )  ( resid 176 and name  HD2# ) 5.50 3.70 0.50
assign ( resid 149 and name    HN )  ( resid 177 and name    HA ) 4.97 3.17 0.50
assign ( resid 149 and name    HN )  ( resid 177 and name  HD1# ) 6.53 4.73 0.50
assign ( resid 149 and name    HN )  ( resid 178 and name    HN ) 4.60 2.80 0.50
assign ( resid 149 and name    HA )  ( resid 149 and name  HG2# ) 5.23 3.43 0.50
assign ( resid 149 and name    HA )  ( resid 150 and name    HN ) 2.49 0.69 0.50
assign ( resid 149 and name    HB )  ( resid 149 and name  HG2# ) 4.57 2.77 0.50
assign ( resid 149 and name    HB )  ( resid 177 and name  HD2# ) 5.38 3.58 0.50
assign ( resid 149 and name  HG2# )  ( resid 150 and name    HN ) 3.43 1.63 0.50
assign ( resid 149 and name  HG2# )  ( resid 177 and name  HD2# ) 5.23 3.43 0.50
assign ( resid 150 and name    HN )  ( resid 150 and name    HA ) 5.34 3.54 0.50
assign ( resid 150 and name    HA )  ( resid 151 and name    HN ) 2.62 0.82 0.50
assign ( resid 150 and name    HA )  ( resid 178 and name    HN ) 2.71 0.91 0.50
assign ( resid 151 and name    HN )  ( resid 151 and name    HA ) 4.85 3.05 0.50
assign ( resid 151 and name    HN )  ( resid 151 and name    HB ) 4.76 2.96 0.50
assign ( resid 151 and name    HN )  ( resid 151 and name  HG1# ) 5.63 3.83 0.50
assign ( resid 151 and name    HN )  ( resid 178 and name    HN ) 5.00 3.20 0.50
assign ( resid 151 and name    HN )  ( resid 179 and name    HA ) 3.14 1.34 0.50
assign ( resid 151 and name    HA )  ( resid 151 and name  HG2# ) 5.13 3.33 0.50
assign ( resid 151 and name    HA )  ( resid 151 and name  HD1# ) 6.03 4.23 0.50
assign ( resid 151 and name    HA )  ( resid 152 and name    HN ) 2.62 0.82 0.50
assign ( resid 151 and name    HB )  ( resid 151 and name  HG2# ) 4.11 2.31 0.50
assign ( resid 151 and name    HB )  ( resid 151 and name  HG1# ) 6.38 4.58 0.50
assign ( resid 151 and name    HB )  ( resid 151 and name  HD1# ) 3.86 2.06 0.50
assign ( resid 151 and name  HG2# )  ( resid 151 and name  HG1# ) 7.40 5.60 0.50
assign ( resid 151 and name  HG2# )  ( resid 151 and name  HD1# ) 6.44 4.64 0.50
assign ( resid 151 and name  HG1# )  ( resid 151 and name  HD1# ) 7.40 5.60 0.50
assign ( resid 151 and name  HD1# )  ( resid 152 and name    HN ) 3.43 1.63 0.50
assign ( resid 151 and name  HD1# )  ( resid 153 and name   HD* ) 8.49 6.69 0.50
assign ( resid 152 and name    HN )  ( resid 152 and name   HB# ) 3.45 1.65 0.50
assign ( resid 152 and name    HN )  ( resid 152 and name   HB# ) 3.70 1.90 0.50
assign ( resid 152 and name    HN )  ( resid 152 and name   HD* ) 7.11 5.31 0.50
assign ( resid 152 and name    HN )  ( resid 180 and name   HB# ) 6.38 4.58 0.50
assign ( resid 152 and name    HA )  ( resid 152 and name   HD* ) 5.25 3.45 0.50
assign ( resid 152 and name    HA )  ( resid 153 and name    HN ) 2.40 0.60 0.50
assign ( resid 152 and name    HA )  ( resid 180 and name    HN ) 4.88 3.08 0.50
assign ( resid 152 and name   HB# )  ( resid 152 and name   HD* ) 7.48 5.68 0.50
assign ( resid 152 and name   HD* )  ( resid 152 and name   HE* ) 6.67 4.87 0.50
assign ( resid 153 and name    HN )  ( resid 153 and name    HA ) 4.69 2.89 0.50
assign ( resid 153 and name    HN )  ( resid 153 and name   HB# ) 4.63 2.83 0.50
assign ( resid 153 and name    HN )  ( resid 153 and name   HB# ) 2.86 1.06 0.50
assign ( resid 153 and name    HN )  ( resid 153 and name   HD* ) 6.94 5.14 0.50
assign ( resid 153 and name    HN )  ( resid 180 and name    HN ) 2.55 0.75 0.50
assign ( resid 153 and name    HN )  ( resid 181 and name    HA ) 4.51 2.71 0.50
assign ( resid 153 and name    HN )  ( resid 182 and name    HN ) 5.22 3.42 0.50
assign ( resid 153 and name    HA )  ( resid 153 and name   HD* ) 4.77 2.97 0.50
assign ( resid 153 and name    HA )  ( resid 154 and name    HN ) 2.68 0.88 0.50
assign ( resid 153 and name   HB# )  ( resid 153 and name   HD* ) 5.05 3.25 0.50
assign ( resid 153 and name   HB# )  ( resid 153 and name   HD* ) 5.64 3.84 0.50
assign ( resid 153 and name   HD* )  ( resid 154 and name    HN ) 6.35 4.55 0.50
assign ( resid 153 and name   HD* )  ( resid 181 and name    HA ) 7.62 5.82 0.50
assign ( resid 153 and name   HD* )  ( resid 181 and name   HB# ) 8.65 6.85 0.50
assign ( resid 154 and name    HN )  ( resid 154 and name   HA1 ) 4.76 2.96 0.50
assign ( resid 154 and name    HN )  ( resid 154 and name   HA2 ) 4.60 2.80 0.50
assign ( resid 154 and name    HN )  ( resid 155 and name    HN ) 5.07 3.27 0.50
assign ( resid 154 and name    HN )  ( resid 161 and name   HD# ) 7.63 5.83 0.50
assign ( resid 154 and name   HA1 )  ( resid 154 and name   HA2 ) 3.86 2.06 0.50
assign ( resid 154 and name   HA1 )  ( resid 155 and name    HN ) 2.93 1.13 0.50
assign ( resid 154 and name   HA1 )  ( resid 182 and name   HB# ) 5.63 3.83 0.50
assign ( resid 154 and name   HA2 )  ( resid 155 and name    HN ) 2.90 1.10 0.50
assign ( resid 154 and name   HA2 )  ( resid 182 and name    HN ) 4.91 3.11 0.50
assign ( resid 154 and name   HA2 )  ( resid 182 and name   HB# ) 6.38 4.58 0.50
assign ( resid 155 and name    HN )  ( resid 155 and name    HA ) 4.82 3.02 0.50
assign ( resid 155 and name    HN )  ( resid 155 and name    HB ) 5.04 3.24 0.50
assign ( resid 155 and name    HN )  ( resid 155 and name  HG2# ) 4.48 2.68 0.50
assign ( resid 155 and name    HN )  ( resid 161 and name   HD# ) 7.63 5.83 0.50
assign ( resid 155 and name    HN )  ( resid 183 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 155 and name    HN )  ( resid 183 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 155 and name    HA )  ( resid 155 and name    HB ) 3.02 1.22 0.50
assign ( resid 155 and name    HA )  ( resid 155 and name  HG1# ) 4.30 2.50 0.50
assign ( resid 155 and name    HA )  ( resid 155 and name  HG2# ) 5.88 4.08 0.50
assign ( resid 155 and name    HA )  ( resid 156 and name    HN ) 3.17 1.37 0.50
assign ( resid 155 and name    HA )  ( resid 193 and name    HA ) 3.61 1.81 0.50
assign ( resid 155 and name    HB )  ( resid 155 and name  HG1# ) 4.20 2.40 0.50
assign ( resid 155 and name    HB )  ( resid 155 and name  HG2# ) 4.36 2.56 0.50
assign ( resid 155 and name    HB )  ( resid 156 and name    HN ) 3.39 1.59 0.50
assign ( resid 155 and name  HG1# )  ( resid 155 and name  HG2# ) 5.42 3.62 0.50
assign ( resid 155 and name  HG2# )  ( resid 156 and name    HN ) 6.53 4.73 0.50
assign ( resid 155 and name  HG2# )  ( resid 157 and name    HN ) 6.53 4.73 0.50
assign ( resid 155 and name  HG2# )  ( resid 160 and name    HN ) 6.53 4.73 0.50
assign ( resid 155 and name  HG2# )  ( resid 161 and name    HN ) 4.82 3.02 0.50
assign ( resid 155 and name  HG2# )  ( resid 161 and name    HA ) 5.63 3.83 0.50
assign ( resid 155 and name  HG2# )  ( resid 161 and name   HB# ) 6.53 4.73 0.50
assign ( resid 155 and name  HG2# )  ( resid 161 and name   HB# ) 5.07 3.27 0.50
assign ( resid 155 and name  HG2# )  ( resid 161 and name  HD1# ) 5.11 3.31 0.50
assign ( resid 155 and name  HG2# )  ( resid 162 and name    HN ) 6.53 4.73 0.50
assign ( resid 155 and name  HG2# )  ( resid 183 and name    HA ) 5.69 3.89 0.50
assign ( resid 155 and name  HG2# )  ( resid 183 and name  HG1# ) 7.28 5.48 0.50
assign ( resid 155 and name  HG2# )  ( resid 183 and name  HG2# ) 6.69 4.89 0.50
assign ( resid 156 and name    HN )  ( resid 156 and name    HA ) 2.55 0.75 0.50
assign ( resid 156 and name    HN )  ( resid 156 and name   HB# ) 4.63 2.83 0.50
assign ( resid 156 and name    HN )  ( resid 156 and name   HB# ) 4.66 2.86 0.50
assign ( resid 156 and name    HN )  ( resid 157 and name    HN ) 3.98 2.18 0.50
assign ( resid 156 and name    HN )  ( resid 161 and name   HD# ) 7.63 5.83 0.50
assign ( resid 156 and name    HA )  ( resid 156 and name   HB# ) 3.95 2.15 0.50
assign ( resid 156 and name    HA )  ( resid 156 and name   HB# ) 3.30 1.50 0.50
assign ( resid 156 and name    HA )  ( resid 157 and name    HN ) 2.74 0.94 0.50
assign ( resid 156 and name    HA )  ( resid 157 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 156 and name   HB# )  ( resid 156 and name   HB# ) 3.17 1.37 0.50
assign ( resid 156 and name   HB# )  ( resid 157 and name    HN ) 3.21 1.41 0.50
assign ( resid 156 and name   HB# )  ( resid 157 and name  HG2# ) 4.26 2.46 0.50
assign ( resid 156 and name   HB# )  ( resid 157 and name    HN ) 4.66 2.86 0.50
assign ( resid 156 and name   HB# )  ( resid 157 and name  HG2# ) 4.85 3.05 0.50
assign ( resid 157 and name    HN )  ( resid 157 and name    HA ) 3.33 1.53 0.50
assign ( resid 157 and name    HN )  ( resid 157 and name    HB ) 3.55 1.75 0.50
assign ( resid 157 and name    HN )  ( resid 157 and name  HG2# ) 4.51 2.71 0.50
assign ( resid 157 and name    HN )  ( resid 183 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 157 and name    HA )  ( resid 157 and name  HG2# ) 4.11 2.31 0.50
assign ( resid 157 and name    HA )  ( resid 158 and name    HN ) 3.17 1.37 0.50
assign ( resid 157 and name    HA )  ( resid 183 and name  HG1# ) 4.61 2.81 0.50
assign ( resid 157 and name    HA )  ( resid 185 and name    HN ) 4.79 2.99 0.50
assign ( resid 157 and name    HB )  ( resid 157 and name  HG2# ) 4.11 2.31 0.50
assign ( resid 157 and name    HB )  ( resid 158 and name    HN ) 3.92 2.12 0.50
assign ( resid 157 and name  HG2# )  ( resid 158 and name    HN ) 6.53 4.73 0.50
assign ( resid 157 and name  HG2# )  ( resid 183 and name  HG1# ) 7.56 5.76 0.50
assign ( resid 157 and name  HG2# )  ( resid 185 and name    HN ) 6.53 4.73 0.50
assign ( resid 157 and name  HG2# )  ( resid 185 and name   HB# ) 6.01 4.21 0.50
assign ( resid 157 and name  HG2# )  ( resid 252 and name  AH62 ) 6.53 4.73 0.50
assign ( resid 158 and name    HN )  ( resid 158 and name    HA ) 3.08 1.28 0.50
assign ( resid 158 and name    HN )  ( resid 158 and name   HB# ) 4.55 2.75 0.50
assign ( resid 158 and name    HN )  ( resid 183 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 158 and name    HA )  ( resid 158 and name   HB# ) 4.61 2.81 0.50
assign ( resid 158 and name    HA )  ( resid 158 and name   HG# ) 4.45 2.65 0.50
assign ( resid 158 and name    HA )  ( resid 158 and name   HG# ) 3.95 2.15 0.50
assign ( resid 158 and name    HA )  ( resid 161 and name  HD2# ) 5.81 4.01 0.50
assign ( resid 158 and name    HA )  ( resid 183 and name  HG1# ) 4.92 3.12 0.50
assign ( resid 158 and name    HA )  ( resid 183 and name  HG2# ) 6.00 4.20 0.50
assign ( resid 158 and name   HG# )  ( resid 158 and name   HG# ) 2.49 0.69 0.50
assign ( resid 158 and name   HG# )  ( resid 183 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 158 and name   HG# )  ( resid 183 and name  HG2# ) 5.78 3.98 0.50
assign ( resid 158 and name   HG# )  ( resid 183 and name  HG1# ) 5.47 3.67 0.50
assign ( resid 158 and name   HG# )  ( resid 183 and name  HG2# ) 5.41 3.61 0.50
assign ( resid 159 and name    HA )  ( resid 159 and name   HB# ) 3.14 1.34 0.50
assign ( resid 159 and name    HA )  ( resid 159 and name   HB# ) 3.21 1.41 0.50
assign ( resid 159 and name    HA )  ( resid 159 and name   HG# ) 4.98 3.18 0.50
assign ( resid 159 and name    HA )  ( resid 159 and name   HD# ) 6.38 4.58 0.50
assign ( resid 159 and name   HB# )  ( resid 159 and name   HB# ) 3.58 1.78 0.50
assign ( resid 159 and name   HB# )  ( resid 159 and name   HG# ) 4.80 3.00 0.50
assign ( resid 159 and name   HB# )  ( resid 159 and name   HD# ) 5.97 4.17 0.50
assign ( resid 159 and name   HB# )  ( resid 160 and name    HN ) 3.39 1.59 0.50
assign ( resid 159 and name   HB# )  ( resid 159 and name   HG# ) 4.61 2.81 0.50
assign ( resid 159 and name   HB# )  ( resid 159 and name   HD# ) 6.38 4.58 0.50
assign ( resid 159 and name   HB# )  ( resid 160 and name    HN ) 3.05 1.25 0.50
assign ( resid 159 and name   HG# )  ( resid 159 and name   HD# ) 5.55 3.75 0.50
assign ( resid 159 and name   HD# )  ( resid 160 and name    HN ) 6.38 4.58 0.50
assign ( resid 160 and name    HN )  ( resid 160 and name    HA ) 2.86 1.06 0.50
assign ( resid 160 and name    HN )  ( resid 160 and name   HB# ) 3.31 1.51 0.50
assign ( resid 160 and name    HN )  ( resid 161 and name    HN ) 2.68 0.88 0.50
assign ( resid 160 and name    HN )  ( resid 161 and name   HD# ) 7.63 5.83 0.50
assign ( resid 160 and name    HA )  ( resid 161 and name    HN ) 4.72 2.92 0.50
assign ( resid 160 and name   HB# )  ( resid 161 and name    HN ) 6.19 4.39 0.50
assign ( resid 161 and name    HN )  ( resid 161 and name    HA ) 3.55 1.75 0.50
assign ( resid 161 and name    HN )  ( resid 161 and name   HB# ) 2.59 0.79 0.50
assign ( resid 161 and name    HN )  ( resid 161 and name   HB# ) 2.40 0.60 0.50
assign ( resid 161 and name    HN )  ( resid 161 and name   HD# ) 5.25 3.45 0.50
assign ( resid 161 and name    HN )  ( resid 162 and name    HN ) 5.16 3.36 0.50
assign ( resid 161 and name    HA )  ( resid 161 and name   HB# ) 4.20 2.40 0.50
assign ( resid 161 and name    HA )  ( resid 161 and name   HB# ) 3.58 1.78 0.50
assign ( resid 161 and name    HA )  ( resid 161 and name  HD1# ) 4.85 3.05 0.50
assign ( resid 161 and name    HA )  ( resid 161 and name  HD2# ) 5.16 3.36 0.50
assign ( resid 161 and name    HA )  ( resid 252 and name  AH61 ) 5.50 3.70 0.50
assign ( resid 161 and name    HA )  ( resid 252 and name  AH62 ) 5.50 3.70 0.50
assign ( resid 161 and name   HB# )  ( resid 161 and name   HB# ) 3.02 1.22 0.50
assign ( resid 161 and name   HB# )  ( resid 161 and name  HD1# ) 4.45 2.65 0.50
assign ( resid 161 and name   HB# )  ( resid 161 and name  HD2# ) 3.58 1.78 0.50
assign ( resid 161 and name   HB# )  ( resid 162 and name    HN ) 4.97 3.17 0.50
assign ( resid 161 and name   HB# )  ( resid 183 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 161 and name   HB# )  ( resid 161 and name  HD1# ) 3.49 1.69 0.50
assign ( resid 161 and name   HB# )  ( resid 161 and name  HD2# ) 3.43 1.63 0.50
assign ( resid 161 and name   HB# )  ( resid 162 and name    HN ) 3.11 1.31 0.50
assign ( resid 161 and name   HB# )  ( resid 183 and name  HG2# ) 6.03 4.23 0.50
assign ( resid 161 and name  HD1# )  ( resid 183 and name  HG2# ) 6.25 4.45 0.50
assign ( resid 161 and name  HD2# )  ( resid 183 and name  HG2# ) 6.25 4.45 0.50
assign ( resid 161 and name   HD# )  ( resid 162 and name    HN ) 5.06 3.26 0.50
assign ( resid 161 and name   HD# )  ( resid 252 and name  AH61 ) 6.30 4.50 0.50
assign ( resid 161 and name   HD# )  ( resid 252 and name  AH62 ) 7.63 5.83 0.50
assign ( resid 162 and name    HN )  ( resid 162 and name    HA ) 3.36 1.56 0.50
assign ( resid 162 and name    HN )  ( resid 162 and name   HD* ) 5.20 3.40 0.50
assign ( resid 162 and name    HA )  ( resid 162 and name   HB# ) 3.48 1.68 0.50
assign ( resid 162 and name    HA )  ( resid 162 and name   HB# ) 3.76 1.96 0.50
assign ( resid 162 and name    HA )  ( resid 162 and name   HD* ) 6.10 4.30 0.50
assign ( resid 162 and name    HA )  ( resid 163 and name    HN ) 2.68 0.88 0.50
assign ( resid 162 and name    HA )  ( resid 164 and name    HN ) 4.72 2.92 0.50
assign ( resid 162 and name   HB# )  ( resid 162 and name   HD* ) 7.62 5.82 0.50
assign ( resid 162 and name   HB# )  ( resid 163 and name    HN ) 4.57 2.77 0.50
assign ( resid 162 and name   HB# )  ( resid 162 and name   HD* ) 7.62 5.82 0.50
assign ( resid 162 and name   HB# )  ( resid 163 and name    HN ) 2.99 1.19 0.50
assign ( resid 162 and name   HD* )  ( resid 162 and name   HE* ) 9.74 7.94 0.50
assign ( resid 162 and name   HD* )  ( resid 163 and name    HN ) 7.62 5.82 0.50
assign ( resid 163 and name    HN )  ( resid 163 and name    HA ) 2.55 0.75 0.50
assign ( resid 163 and name    HN )  ( resid 163 and name   HB# ) 2.99 1.19 0.50
assign ( resid 163 and name    HN )  ( resid 163 and name   HB# ) 4.66 2.86 0.50
assign ( resid 163 and name    HN )  ( resid 163 and name   HD* ) 7.64 5.84 0.50
assign ( resid 163 and name    HN )  ( resid 164 and name    HN ) 3.52 1.72 0.50
assign ( resid 163 and name    HA )  ( resid 164 and name    HN ) 3.95 2.15 0.50
assign ( resid 164 and name    HN )  ( resid 164 and name    HA ) 3.14 1.34 0.50
assign ( resid 164 and name    HN )  ( resid 164 and name    HB ) 2.80 1.00 0.50
assign ( resid 164 and name    HN )  ( resid 164 and name  HD1# ) 3.43 1.63 0.50
assign ( resid 164 and name    HN )  ( resid 165 and name    HN ) 2.93 1.13 0.50
assign ( resid 164 and name    HN )  ( resid 167 and name  HD1# ) 4.42 2.62 0.50
assign ( resid 164 and name    HA )  ( resid 164 and name    HB ) 3.21 1.41 0.50
assign ( resid 164 and name    HA )  ( resid 164 and name  HG1# ) 5.50 3.70 0.50
assign ( resid 164 and name    HA )  ( resid 164 and name  HG1# ) 4.04 2.24 0.50
assign ( resid 164 and name    HA )  ( resid 164 and name  HD1# ) 4.42 2.62 0.50
assign ( resid 164 and name    HA )  ( resid 165 and name    HN ) 3.70 1.90 0.50
assign ( resid 164 and name    HA )  ( resid 167 and name    HN ) 3.30 1.50 0.50
assign ( resid 164 and name    HB )  ( resid 164 and name  HG1# ) 3.08 1.28 0.50
assign ( resid 164 and name    HB )  ( resid 164 and name  HD1# ) 3.92 2.12 0.50
assign ( resid 164 and name  HG1# )  ( resid 164 and name  HD1# ) 4.64 2.84 0.50
assign ( resid 164 and name  HG1# )  ( resid 164 and name  HD1# ) 4.36 2.56 0.50
assign ( resid 164 and name  HD1# )  ( resid 165 and name    HN ) 3.74 1.94 0.50
assign ( resid 164 and name  HD1# )  ( resid 165 and name    HA ) 5.75 3.95 0.50
assign ( resid 164 and name  HD1# )  ( resid 168 and name   HG# ) 4.95 3.15 0.50
assign ( resid 164 and name  HD1# )  ( resid 168 and name   HG# ) 4.64 2.84 0.50
assign ( resid 164 and name  HD1# )  ( resid 168 and name   HD# ) 5.76 3.96 0.50
assign ( resid 164 and name  HD1# )  ( resid 168 and name   HE# ) 5.05 3.25 0.50
assign ( resid 165 and name    HN )  ( resid 165 and name    HA ) 2.40 0.60 0.50
assign ( resid 165 and name    HN )  ( resid 165 and name   HB# ) 3.28 1.48 0.50
assign ( resid 165 and name    HN )  ( resid 166 and name    HN ) 2.46 0.66 0.50
assign ( resid 165 and name    HA )  ( resid 165 and name   HB# ) 3.93 2.13 0.50
assign ( resid 165 and name    HA )  ( resid 166 and name    HN ) 4.01 2.21 0.50
assign ( resid 165 and name    HA )  ( resid 168 and name    HN ) 2.86 1.06 0.50
assign ( resid 165 and name   HB# )  ( resid 166 and name    HN ) 3.68 1.88 0.50
assign ( resid 166 and name    HN )  ( resid 166 and name    HA ) 2.80 1.00 0.50
assign ( resid 166 and name    HN )  ( resid 166 and name   HB# ) 2.80 1.00 0.50
assign ( resid 166 and name    HN )  ( resid 166 and name   HB# ) 2.90 1.10 0.50
assign ( resid 166 and name    HN )  ( resid 167 and name    HN ) 2.46 0.66 0.50
assign ( resid 166 and name    HA )  ( resid 166 and name   HB# ) 3.45 1.65 0.50
assign ( resid 166 and name    HA )  ( resid 166 and name   HB# ) 3.45 1.65 0.50
assign ( resid 166 and name    HA )  ( resid 166 and name   HG# ) 3.58 1.78 0.50
assign ( resid 166 and name    HA )  ( resid 166 and name   HG# ) 3.36 1.56 0.50
assign ( resid 166 and name    HA )  ( resid 169 and name    HN ) 4.57 2.77 0.50
assign ( resid 166 and name    HA )  ( resid 169 and name   HB# ) 4.45 2.65 0.50
assign ( resid 166 and name   HB# )  ( resid 166 and name   HB# ) 3.73 1.93 0.50
assign ( resid 166 and name   HB# )  ( resid 166 and name   HG# ) 3.89 2.09 0.50
assign ( resid 166 and name   HB# )  ( resid 166 and name   HG# ) 4.48 2.68 0.50
assign ( resid 166 and name   HB# )  ( resid 167 and name    HN ) 2.62 0.82 0.50
assign ( resid 166 and name   HB# )  ( resid 166 and name   HG# ) 3.64 1.84 0.50
assign ( resid 166 and name   HB# )  ( resid 166 and name   HG# ) 3.86 2.06 0.50
assign ( resid 166 and name   HB# )  ( resid 167 and name    HN ) 2.43 0.63 0.50
assign ( resid 166 and name   HG# )  ( resid 166 and name   HG# ) 3.30 1.50 0.50
assign ( resid 167 and name    HN )  ( resid 167 and name    HA ) 2.74 0.94 0.50
assign ( resid 167 and name    HN )  ( resid 167 and name  HD1# ) 3.43 1.63 0.50
assign ( resid 167 and name    HA )  ( resid 167 and name   HB# ) 5.17 3.37 0.50
assign ( resid 167 and name    HA )  ( resid 167 and name    HG ) 4.04 2.24 0.50
assign ( resid 167 and name    HA )  ( resid 167 and name  HD1# ) 4.51 2.71 0.50
assign ( resid 167 and name    HA )  ( resid 168 and name    HN ) 3.52 1.72 0.50
assign ( resid 167 and name    HA )  ( resid 170 and name    HN ) 2.43 0.63 0.50
assign ( resid 167 and name   HB# )  ( resid 167 and name  HD1# ) 5.14 3.34 0.50
assign ( resid 167 and name   HB# )  ( resid 167 and name  HD2# ) 5.57 3.77 0.50
assign ( resid 167 and name    HG )  ( resid 167 and name  HD1# ) 4.05 2.25 0.50
assign ( resid 167 and name    HG )  ( resid 167 and name  HD2# ) 4.26 2.46 0.50
assign ( resid 168 and name    HN )  ( resid 168 and name    HA ) 2.74 0.94 0.50
assign ( resid 168 and name    HN )  ( resid 168 and name   HB# ) 3.46 1.66 0.50
assign ( resid 168 and name    HN )  ( resid 168 and name   HG# ) 3.28 1.48 0.50
assign ( resid 168 and name    HN )  ( resid 169 and name    HN ) 2.96 1.16 0.50
assign ( resid 168 and name    HN )  ( resid 170 and name    HN ) 4.54 2.74 0.50
assign ( resid 168 and name    HA )  ( resid 168 and name   HB# ) 2.68 0.88 0.50
assign ( resid 168 and name    HA )  ( resid 168 and name   HB# ) 2.59 0.79 0.50
assign ( resid 168 and name    HA )  ( resid 168 and name   HG# ) 2.77 0.97 0.50
assign ( resid 168 and name    HA )  ( resid 168 and name   HG# ) 3.86 2.06 0.50
assign ( resid 168 and name    HA )  ( resid 168 and name   HD# ) 4.24 2.44 0.50
assign ( resid 168 and name    HA )  ( resid 171 and name    HN ) 2.55 0.75 0.50
assign ( resid 168 and name    HA )  ( resid 171 and name   HB# ) 3.68 1.88 0.50
assign ( resid 168 and name    HA )  ( resid 171 and name   HG# ) 4.04 2.24 0.50
assign ( resid 168 and name    HA )  ( resid 171 and name   HG# ) 2.74 0.94 0.50
assign ( resid 168 and name   HB# )  ( resid 168 and name   HG# ) 4.85 3.05 0.50
assign ( resid 168 and name   HB# )  ( resid 168 and name   HG# ) 4.48 2.68 0.50
assign ( resid 168 and name   HB# )  ( resid 168 and name   HG# ) 5.50 3.70 0.50
assign ( resid 168 and name   HB# )  ( resid 168 and name   HG# ) 4.14 2.34 0.50
assign ( resid 168 and name   HB# )  ( resid 169 and name    HN ) 3.43 1.63 0.50
assign ( resid 168 and name   HG# )  ( resid 168 and name   HG# ) 2.52 0.72 0.50
assign ( resid 168 and name   HG# )  ( resid 168 and name   HE# ) 6.38 4.58 0.50
assign ( resid 168 and name   HG# )  ( resid 168 and name   HD# ) 3.90 2.10 0.50
assign ( resid 168 and name   HG# )  ( resid 168 and name   HE# ) 6.38 4.58 0.50
assign ( resid 168 and name   HD# )  ( resid 168 and name   HE# ) 4.99 3.19 0.50
assign ( resid 169 and name    HN )  ( resid 169 and name    HA ) 2.40 0.60 0.50
assign ( resid 169 and name    HN )  ( resid 169 and name   HB# ) 3.28 1.48 0.50
assign ( resid 169 and name    HN )  ( resid 170 and name    HN ) 2.40 0.60 0.50
assign ( resid 169 and name    HA )  ( resid 169 and name   HB# ) 3.40 1.60 0.50
assign ( resid 169 and name    HA )  ( resid 172 and name    HN ) 2.43 0.63 0.50
assign ( resid 169 and name    HA )  ( resid 172 and name   HB# ) 4.39 2.59 0.50
assign ( resid 169 and name    HA )  ( resid 172 and name   HG# ) 5.50 3.70 0.50
assign ( resid 169 and name    HA )  ( resid 173 and name    HN ) 3.10 1.30 0.50
assign ( resid 169 and name   HB# )  ( resid 170 and name    HN ) 3.52 1.72 0.50
assign ( resid 169 and name   HB# )  ( resid 172 and name   HB# ) 7.25 5.45 0.50
assign ( resid 169 and name   HB# )  ( resid 172 and name   HG# ) 6.38 4.58 0.50
assign ( resid 170 and name    HN )  ( resid 170 and name    HA ) 2.43 0.63 0.50
assign ( resid 170 and name    HN )  ( resid 170 and name   HB# ) 2.77 0.97 0.50
assign ( resid 170 and name    HN )  ( resid 170 and name   HB# ) 3.11 1.31 0.50
assign ( resid 170 and name    HN )  ( resid 170 and name    HG ) 2.90 1.10 0.50
assign ( resid 170 and name    HN )  ( resid 171 and name    HN ) 2.40 0.60 0.50
assign ( resid 170 and name    HA )  ( resid 170 and name   HB# ) 3.21 1.41 0.50
assign ( resid 170 and name    HA )  ( resid 170 and name   HB# ) 3.11 1.31 0.50
assign ( resid 170 and name    HA )  ( resid 170 and name    HG ) 3.98 2.18 0.50
assign ( resid 170 and name    HA )  ( resid 170 and name  HD1# ) 3.80 2.00 0.50
assign ( resid 170 and name    HA )  ( resid 170 and name  HD2# ) 3.43 1.63 0.50
assign ( resid 170 and name    HA )  ( resid 173 and name    HN ) 2.60 2.20 0.50
assign ( resid 170 and name   HB# )  ( resid 170 and name   HB# ) 3.42 1.62 0.50
assign ( resid 170 and name   HB# )  ( resid 170 and name    HG ) 4.35 2.55 0.50
assign ( resid 170 and name   HB# )  ( resid 170 and name  HD1# ) 3.55 1.75 0.50
assign ( resid 170 and name   HB# )  ( resid 170 and name  HD2# ) 3.71 1.91 0.50
assign ( resid 170 and name   HB# )  ( resid 171 and name    HN ) 2.43 0.63 0.50
assign ( resid 170 and name   HB# )  ( resid 170 and name    HG ) 4.69 2.89 0.50
assign ( resid 170 and name   HB# )  ( resid 170 and name  HD1# ) 3.58 1.78 0.50
assign ( resid 170 and name   HB# )  ( resid 170 and name  HD2# ) 3.58 1.78 0.50
assign ( resid 170 and name   HB# )  ( resid 171 and name    HN ) 2.99 1.19 0.50
assign ( resid 170 and name    HG )  ( resid 170 and name  HD1# ) 3.43 1.63 0.50
assign ( resid 170 and name    HG )  ( resid 170 and name  HD2# ) 3.61 1.81 0.50
assign ( resid 170 and name   HD# )  ( resid 171 and name    HN ) 5.15 3.35 0.50
assign ( resid 170 and name   HD# )  ( resid 172 and name    HN ) 7.63 5.83 0.50
assign ( resid 170 and name   HD# )  ( resid 173 and name    HN ) 7.63 5.83 0.50
assign ( resid 170 and name   HD# )  ( resid 174 and name    HN ) 6.14 4.34 0.50
assign ( resid 171 and name    HN )  ( resid 171 and name    HA ) 2.49 0.69 0.50
assign ( resid 171 and name    HN )  ( resid 171 and name   HB# ) 3.28 1.48 0.50
assign ( resid 171 and name    HN )  ( resid 171 and name   HG# ) 5.50 3.70 0.50
assign ( resid 171 and name    HN )  ( resid 172 and name    HN ) 2.77 0.97 0.50
assign ( resid 171 and name    HA )  ( resid 171 and name   HB# ) 3.90 2.10 0.50
assign ( resid 171 and name    HA )  ( resid 171 and name   HG# ) 4.66 2.86 0.50
assign ( resid 171 and name    HA )  ( resid 171 and name   HG# ) 4.57 2.77 0.50
assign ( resid 171 and name    HA )  ( resid 172 and name    HN ) 3.02 1.22 0.50
assign ( resid 171 and name    HA )  ( resid 177 and name    HN ) 4.66 2.86 0.50
assign ( resid 171 and name   HB# )  ( resid 171 and name   HG# ) 3.71 1.91 0.50
assign ( resid 171 and name   HB# )  ( resid 172 and name    HN ) 4.30 2.50 0.50
assign ( resid 171 and name   HG# )  ( resid 171 and name   HG# ) 2.40 0.60 0.50
assign ( resid 171 and name   HG# )  ( resid 178 and name    HA ) 5.47 3.67 0.50
assign ( resid 171 and name   HG# )  ( resid 178 and name    HA ) 4.54 2.74 0.50
assign ( resid 172 and name    HN )  ( resid 172 and name    HA ) 2.43 0.63 0.50
assign ( resid 172 and name    HN )  ( resid 172 and name   HB# ) 3.37 1.57 0.50
assign ( resid 172 and name    HN )  ( resid 172 and name   HG# ) 2.40 0.60 0.50
assign ( resid 172 and name    HN )  ( resid 172 and name   HG# ) 2.62 0.82 0.50
assign ( resid 172 and name    HN )  ( resid 172 and name   HD# ) 6.38 4.58 0.50
assign ( resid 172 and name    HA )  ( resid 172 and name   HB# ) 3.62 1.82 0.50
assign ( resid 172 and name    HA )  ( resid 172 and name   HG# ) 2.40 0.60 0.50
assign ( resid 172 and name    HA )  ( resid 172 and name   HG# ) 3.17 1.37 0.50
assign ( resid 172 and name    HA )  ( resid 172 and name   HD# ) 3.05 1.25 0.50
assign ( resid 172 and name    HA )  ( resid 172 and name   HD# ) 2.99 1.19 0.50
assign ( resid 172 and name   HB# )  ( resid 172 and name   HG# ) 3.65 1.85 0.50
assign ( resid 172 and name   HB# )  ( resid 173 and name    HN ) 3.93 2.13 0.50
assign ( resid 172 and name   HG# )  ( resid 172 and name   HG# ) 2.40 0.60 0.50
assign ( resid 172 and name   HG# )  ( resid 172 and name   HD# ) 2.40 0.60 0.50
assign ( resid 172 and name   HG# )  ( resid 172 and name   HD# ) 2.68 0.88 0.50
assign ( resid 172 and name   HG# )  ( resid 172 and name   HD# ) 2.40 0.60 0.50
assign ( resid 172 and name   HG# )  ( resid 172 and name   HD# ) 2.40 0.60 0.50
assign ( resid 173 and name    HN )  ( resid 173 and name    HA ) 2.52 0.72 0.50
assign ( resid 173 and name    HN )  ( resid 173 and name   HB# ) 3.28 1.48 0.50
assign ( resid 173 and name    HN )  ( resid 174 and name    HN ) 2.40 0.60 0.50
assign ( resid 173 and name    HA )  ( resid 173 and name   HB# ) 2.55 0.75 0.50
assign ( resid 173 and name    HA )  ( resid 173 and name   HB# ) 2.59 0.79 0.50
assign ( resid 173 and name   HB# )  ( resid 174 and name    HN ) 3.65 1.85 0.50
assign ( resid 174 and name    HN )  ( resid 174 and name    HA ) 2.49 0.69 0.50
assign ( resid 174 and name    HN )  ( resid 174 and name   HB# ) 2.59 0.79 0.50
assign ( resid 174 and name    HN )  ( resid 174 and name   HB# ) 2.40 0.60 0.50
assign ( resid 174 and name    HN )  ( resid 174 and name   HG# ) 5.50 3.70 0.50
assign ( resid 174 and name    HN )  ( resid 174 and name   HG# ) 5.50 3.70 0.50
assign ( resid 174 and name    HA )  ( resid 174 and name   HB# ) 2.77 0.97 0.50
assign ( resid 174 and name    HA )  ( resid 174 and name   HB# ) 2.99 1.19 0.50
assign ( resid 174 and name    HA )  ( resid 174 and name   HG# ) 4.45 2.65 0.50
assign ( resid 174 and name    HA )  ( resid 174 and name   HG# ) 3.45 1.65 0.50
assign ( resid 174 and name    HA )  ( resid 175 and name    HN ) 2.40 0.60 0.50
assign ( resid 174 and name    HA )  ( resid 176 and name    HN ) 4.66 2.86 0.50
assign ( resid 174 and name   HB# )  ( resid 174 and name   HB# ) 3.39 1.59 0.50
assign ( resid 174 and name   HB# )  ( resid 174 and name   HG# ) 3.52 1.72 0.50
assign ( resid 174 and name   HB# )  ( resid 174 and name   HG# ) 5.50 3.70 0.50
assign ( resid 174 and name   HB# )  ( resid 175 and name    HN ) 5.04 3.24 0.50
assign ( resid 174 and name   HB# )  ( resid 174 and name   HG# ) 4.17 2.37 0.50
assign ( resid 174 and name   HB# )  ( resid 174 and name   HG# ) 2.71 0.91 0.50
assign ( resid 174 and name   HG# )  ( resid 174 and name   HG# ) 2.83 1.03 0.50
assign ( resid 175 and name    HN )  ( resid 175 and name    HA ) 2.59 0.79 0.50
assign ( resid 175 and name    HN )  ( resid 175 and name   HB# ) 3.28 1.48 0.50
assign ( resid 175 and name    HN )  ( resid 175 and name   HG# ) 6.38 4.58 0.50
assign ( resid 175 and name    HA )  ( resid 175 and name   HB# ) 3.31 1.51 0.50
assign ( resid 175 and name    HA )  ( resid 175 and name   HG# ) 4.05 2.25 0.50
assign ( resid 175 and name    HA )  ( resid 175 and name   HD# ) 4.33 2.53 0.50
assign ( resid 175 and name    HA )  ( resid 176 and name    HN ) 2.90 1.10 0.50
assign ( resid 175 and name    HA )  ( resid 176 and name   HB# ) 4.64 2.84 0.50
assign ( resid 175 and name   HB# )  ( resid 175 and name   HG# ) 4.15 2.35 0.50
assign ( resid 175 and name   HB# )  ( resid 175 and name   HD# ) 6.07 4.27 0.50
assign ( resid 175 and name   HB# )  ( resid 176 and name    HN ) 3.49 1.69 0.50
assign ( resid 175 and name   HG# )  ( resid 175 and name   HD# ) 4.65 2.85 0.50
assign ( resid 176 and name    HN )  ( resid 176 and name    HA ) 2.49 0.69 0.50
assign ( resid 176 and name    HN )  ( resid 176 and name   HB# ) 3.96 2.16 0.50
assign ( resid 176 and name    HN )  ( resid 177 and name    HN ) 2.59 0.79 0.50
assign ( resid 176 and name    HA )  ( resid 176 and name   HB# ) 3.99 2.19 0.50
assign ( resid 176 and name    HA )  ( resid 177 and name    HN ) 2.59 0.79 0.50
assign ( resid 176 and name   HB# )  ( resid 176 and name  HD2# ) 4.08 2.28 0.50
assign ( resid 176 and name   HB# )  ( resid 176 and name  HD2# ) 4.36 2.56 0.50
assign ( resid 176 and name   HB# )  ( resid 177 and name    HN ) 6.31 4.51 0.50
assign ( resid 176 and name  HD2# )  ( resid 176 and name  HD2# ) 2.40 0.60 0.50
assign ( resid 177 and name    HN )  ( resid 177 and name    HA ) 4.45 2.65 0.50
assign ( resid 177 and name    HN )  ( resid 177 and name   HB# ) 2.40 0.60 0.50
assign ( resid 177 and name    HN )  ( resid 177 and name   HB# ) 2.71 0.91 0.50
assign ( resid 177 and name    HN )  ( resid 177 and name  HD1# ) 3.86 2.06 0.50
assign ( resid 177 and name    HA )  ( resid 177 and name   HB# ) 3.79 1.99 0.50
assign ( resid 177 and name    HA )  ( resid 177 and name   HB# ) 4.88 3.08 0.50
assign ( resid 177 and name    HA )  ( resid 177 and name  HD2# ) 4.30 2.50 0.50
assign ( resid 177 and name    HA )  ( resid 178 and name    HN ) 2.62 0.82 0.50
assign ( resid 177 and name   HB# )  ( resid 177 and name   HB# ) 5.50 3.70 0.50
assign ( resid 177 and name   HB# )  ( resid 177 and name  HD1# ) 5.75 3.95 0.50
assign ( resid 177 and name   HB# )  ( resid 177 and name  HD2# ) 3.74 1.94 0.50
assign ( resid 177 and name   HB# )  ( resid 178 and name    HN ) 4.88 3.08 0.50
assign ( resid 177 and name   HB# )  ( resid 177 and name  HD1# ) 5.72 3.92 0.50
assign ( resid 177 and name   HB# )  ( resid 177 and name  HD2# ) 4.08 2.28 0.50
assign ( resid 177 and name   HB# )  ( resid 178 and name    HN ) 2.74 0.94 0.50
assign ( resid 178 and name    HN )  ( resid 178 and name    HA ) 2.96 1.16 0.50
assign ( resid 178 and name    HN )  ( resid 178 and name    HB ) 3.02 1.22 0.50
assign ( resid 178 and name    HN )  ( resid 178 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 178 and name    HA )  ( resid 178 and name    HB ) 3.67 1.87 0.50
assign ( resid 178 and name    HA )  ( resid 178 and name  HG2# ) 3.99 2.19 0.50
assign ( resid 178 and name    HA )  ( resid 179 and name    HN ) 2.40 0.60 0.50
assign ( resid 178 and name    HB )  ( resid 178 and name  HG2# ) 3.92 2.12 0.50
assign ( resid 178 and name    HB )  ( resid 179 and name    HN ) 4.72 2.92 0.50
assign ( resid 178 and name  HG2# )  ( resid 179 and name    HN ) 4.20 2.40 0.50
assign ( resid 178 and name  HG2# )  ( resid 180 and name   HE# ) 7.37 5.57 0.50
assign ( resid 179 and name    HN )  ( resid 179 and name    HA ) 2.90 1.10 0.50
assign ( resid 179 and name    HN )  ( resid 179 and name    HB ) 2.52 0.72 0.50
assign ( resid 179 and name    HN )  ( resid 179 and name   HG* ) 4.52 2.72 0.50
assign ( resid 179 and name    HA )  ( resid 179 and name    HB ) 4.23 2.43 0.50
assign ( resid 179 and name    HA )  ( resid 179 and name  HG1# ) 3.99 2.19 0.50
assign ( resid 179 and name    HA )  ( resid 179 and name  HG2# ) 4.20 2.40 0.50
assign ( resid 179 and name    HA )  ( resid 180 and name    HN ) 2.40 0.60 0.50
assign ( resid 179 and name    HB )  ( resid 179 and name  HG1# ) 3.43 1.63 0.50
assign ( resid 179 and name    HB )  ( resid 179 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 179 and name   HG* )  ( resid 180 and name    HN ) 4.80 3.00 0.50
assign ( resid 179 and name   HG* )  ( resid 181 and name    HN ) 6.20 4.40 0.50
assign ( resid 180 and name    HN )  ( resid 180 and name    HA ) 4.69 2.89 0.50
assign ( resid 180 and name    HN )  ( resid 180 and name   HB# ) 3.59 1.79 0.50
assign ( resid 180 and name    HA )  ( resid 180 and name   HB# ) 4.30 2.50 0.50
assign ( resid 180 and name    HA )  ( resid 180 and name   HG# ) 3.92 2.12 0.50
assign ( resid 180 and name    HA )  ( resid 180 and name   HG# ) 5.50 3.70 0.50
assign ( resid 180 and name    HA )  ( resid 180 and name   HD# ) 6.38 4.58 0.50
assign ( resid 180 and name    HA )  ( resid 181 and name    HN ) 2.40 0.60 0.50
assign ( resid 180 and name   HG# )  ( resid 180 and name   HE# ) 4.92 3.12 0.50
assign ( resid 180 and name   HG# )  ( resid 180 and name   HD# ) 4.08 2.28 0.50
assign ( resid 180 and name   HG# )  ( resid 180 and name   HE# ) 4.02 2.22 0.50
assign ( resid 180 and name   HD# )  ( resid 180 and name   HE# ) 5.61 3.81 0.50
assign ( resid 181 and name    HN )  ( resid 181 and name    HA ) 4.69 2.89 0.50
assign ( resid 181 and name    HN )  ( resid 181 and name   HB# ) 3.43 1.63 0.50
assign ( resid 181 and name    HA )  ( resid 181 and name   HB# ) 4.26 2.46 0.50
assign ( resid 181 and name    HA )  ( resid 182 and name    HN ) 2.40 0.60 0.50
assign ( resid 181 and name   HB# )  ( resid 182 and name    HN ) 3.99 2.19 0.50
assign ( resid 182 and name    HN )  ( resid 182 and name    HA ) 3.67 1.87 0.50
assign ( resid 182 and name    HN )  ( resid 182 and name   HB# ) 3.83 2.03 0.50
assign ( resid 182 and name    HA )  ( resid 182 and name   HB# ) 4.30 2.50 0.50
assign ( resid 182 and name    HA )  ( resid 183 and name    HN ) 2.40 0.60 0.50
assign ( resid 182 and name    HA )  ( resid 193 and name    HN ) 4.76 2.96 0.50
assign ( resid 182 and name    HA )  ( resid 193 and name   HB# ) 5.04 3.24 0.50
assign ( resid 182 and name   HB# )  ( resid 183 and name    HN ) 5.04 3.24 0.50
assign ( resid 183 and name    HN )  ( resid 183 and name    HA ) 4.79 2.99 0.50
assign ( resid 183 and name    HN )  ( resid 183 and name    HB ) 3.30 1.50 0.50
assign ( resid 183 and name    HN )  ( resid 183 and name  HG1# ) 6.53 4.73 0.50
assign ( resid 183 and name    HN )  ( resid 183 and name  HG2# ) 5.07 3.27 0.50
assign ( resid 183 and name    HN )  ( resid 184 and name   HE1 ) 3.05 1.25 0.50
assign ( resid 183 and name    HN )  ( resid 194 and name    HA ) 3.92 2.12 0.50
assign ( resid 183 and name    HN )  ( resid 195 and name    HN ) 5.16 3.36 0.50
assign ( resid 183 and name    HA )  ( resid 183 and name  HG1# ) 4.76 2.96 0.50
assign ( resid 183 and name    HA )  ( resid 183 and name  HG2# ) 4.98 3.18 0.50
assign ( resid 183 and name    HA )  ( resid 184 and name    HN ) 2.49 0.69 0.50
assign ( resid 183 and name    HA )  ( resid 185 and name    HN ) 4.54 2.74 0.50
assign ( resid 183 and name    HA )  ( resid 190 and name   HE1 ) 4.29 2.49 0.50
assign ( resid 183 and name    HB )  ( resid 183 and name  HG1# ) 5.04 3.24 0.50
assign ( resid 183 and name    HB )  ( resid 183 and name  HG2# ) 4.67 2.87 0.50
assign ( resid 183 and name    HB )  ( resid 184 and name   HE1 ) 6.00 4.20 0.50
assign ( resid 183 and name  HG1# )  ( resid 183 and name  HG2# ) 6.16 4.36 0.50
assign ( resid 183 and name  HG1# )  ( resid 184 and name    HN ) 6.53 4.73 0.50
assign ( resid 183 and name  HG1# )  ( resid 184 and name   HE1 ) 6.53 4.73 0.50
assign ( resid 183 and name  HG1# )  ( resid 185 and name    HN ) 4.20 2.40 0.50
assign ( resid 183 and name  HG1# )  ( resid 186 and name   HB# ) 5.85 4.05 0.50
assign ( resid 183 and name  HG1# )  ( resid 186 and name   HB# ) 5.16 3.36 0.50
assign ( resid 183 and name  HG1# )  ( resid 187 and name    HN ) 6.53 4.73 0.50
assign ( resid 183 and name  HG2# )  ( resid 184 and name    HN ) 6.53 4.73 0.50
assign ( resid 183 and name  HG2# )  ( resid 184 and name   HE1 ) 4.80 3.00 0.50
assign ( resid 183 and name  HG2# )  ( resid 185 and name    HN ) 6.53 4.73 0.50
assign ( resid 183 and name  HG2# )  ( resid 186 and name   HB# ) 6.53 4.73 0.50
assign ( resid 183 and name  HG2# )  ( resid 186 and name   HB# ) 6.43 4.63 0.50
assign ( resid 183 and name  HG2# )  ( resid 194 and name    HA ) 6.53 4.73 0.50
assign ( resid 184 and name    HN )  ( resid 184 and name    HA ) 2.71 0.91 0.50
assign ( resid 184 and name    HN )  ( resid 184 and name   HB# ) 4.18 2.38 0.50
assign ( resid 184 and name    HA )  ( resid 184 and name   HB# ) 5.60 3.80 0.50
assign ( resid 184 and name    HA )  ( resid 185 and name    HN ) 3.02 1.22 0.50
assign ( resid 184 and name   HB# )  ( resid 184 and name   HE1 ) 6.04 4.24 0.50
assign ( resid 184 and name   HB# )  ( resid 185 and name    HN ) 3.77 1.97 0.50
assign ( resid 184 and name   HD1 )  ( resid 184 and name   HE1 ) 2.65 0.85 0.50
assign ( resid 184 and name   HD1 )  ( resid 185 and name    HN ) 5.50 3.70 0.50
assign ( resid 184 and name   HD1 )  ( resid 194 and name   HG# ) 5.28 3.48 0.50
assign ( resid 184 and name   HD1 )  ( resid 194 and name   HG# ) 5.50 3.70 0.50
assign ( resid 184 and name   HE1 )  ( resid 186 and name   HB# ) 5.50 3.70 0.50
assign ( resid 184 and name   HE1 )  ( resid 186 and name   HG# ) 5.80 4.00 0.50
assign ( resid 184 and name   HE1 )  ( resid 190 and name   HZ2 ) 5.50 3.70 0.50
assign ( resid 184 and name   HE1 )  ( resid 192 and name   HA1 ) 5.50 3.70 0.50
assign ( resid 184 and name   HE1 )  ( resid 194 and name    HA ) 5.50 3.70 0.50
assign ( resid 185 and name    HN )  ( resid 185 and name    HA ) 3.89 2.09 0.50
assign ( resid 185 and name    HN )  ( resid 185 and name   HB# ) 3.56 1.76 0.50
assign ( resid 185 and name    HA )  ( resid 185 and name   HB# ) 4.45 2.65 0.50
assign ( resid 186 and name    HA )  ( resid 186 and name   HB# ) 3.64 1.84 0.50
assign ( resid 186 and name    HA )  ( resid 186 and name   HB# ) 4.01 2.21 0.50
assign ( resid 186 and name    HA )  ( resid 186 and name   HG# ) 4.45 2.65 0.50
assign ( resid 186 and name    HA )  ( resid 186 and name   HG# ) 3.55 1.75 0.50
assign ( resid 186 and name    HA )  ( resid 186 and name   HD# ) 5.91 4.11 0.50
assign ( resid 186 and name    HA )  ( resid 187 and name    HN ) 2.80 1.00 0.50
assign ( resid 186 and name   HB# )  ( resid 187 and name    HN ) 3.92 2.12 0.50
assign ( resid 186 and name   HB# )  ( resid 190 and name    HN ) 4.48 2.68 0.50
assign ( resid 186 and name   HB# )  ( resid 187 and name    HN ) 4.51 2.71 0.50
assign ( resid 186 and name   HB# )  ( resid 190 and name    HN ) 4.63 2.83 0.50
assign ( resid 186 and name   HG# )  ( resid 186 and name   HG# ) 2.40 0.60 0.50
assign ( resid 187 and name    HN )  ( resid 187 and name    HA ) 2.40 0.60 0.50
assign ( resid 187 and name    HN )  ( resid 187 and name   HB# ) 4.45 2.65 0.50
assign ( resid 187 and name    HN )  ( resid 187 and name   HB# ) 2.96 1.16 0.50
assign ( resid 187 and name    HN )  ( resid 188 and name    HN ) 4.54 2.74 0.50
assign ( resid 187 and name    HN )  ( resid 190 and name    HN ) 5.22 3.42 0.50
assign ( resid 187 and name    HA )  ( resid 187 and name   HB# ) 2.65 0.85 0.50
assign ( resid 187 and name    HA )  ( resid 187 and name   HB# ) 2.62 0.82 0.50
assign ( resid 187 and name    HA )  ( resid 188 and name    HN ) 2.68 0.88 0.50
assign ( resid 187 and name   HB# )  ( resid 187 and name   HB# ) 2.40 0.60 0.50
assign ( resid 188 and name    HN )  ( resid 188 and name   HA1 ) 2.40 0.60 0.50
assign ( resid 188 and name    HN )  ( resid 188 and name   HA2 ) 2.40 0.60 0.50
assign ( resid 188 and name    HN )  ( resid 189 and name    HN ) 3.45 1.65 0.50
assign ( resid 188 and name    HN )  ( resid 190 and name    HN ) 4.97 3.17 0.50
assign ( resid 188 and name   HA1 )  ( resid 188 and name   HA2 ) 2.40 0.60 0.50
assign ( resid 188 and name   HA1 )  ( resid 189 and name    HN ) 2.80 1.00 0.50
assign ( resid 188 and name   HA2 )  ( resid 189 and name    HN ) 2.43 0.63 0.50
assign ( resid 189 and name    HN )  ( resid 189 and name    HA ) 2.40 0.60 0.50
assign ( resid 189 and name    HN )  ( resid 189 and name   HB# ) 2.86 1.06 0.50
assign ( resid 189 and name    HN )  ( resid 189 and name   HB# ) 2.40 0.60 0.50
assign ( resid 189 and name    HN )  ( resid 190 and name    HN ) 2.40 0.60 0.50
assign ( resid 189 and name    HA )  ( resid 189 and name   HB# ) 2.59 0.79 0.50
assign ( resid 189 and name    HA )  ( resid 189 and name   HB# ) 2.62 0.82 0.50
assign ( resid 189 and name    HA )  ( resid 190 and name    HN ) 2.40 0.60 0.50
assign ( resid 189 and name   HB# )  ( resid 189 and name   HB# ) 2.40 0.60 0.50
assign ( resid 189 and name   HB# )  ( resid 190 and name    HN ) 4.60 2.80 0.50
assign ( resid 189 and name   HB# )  ( resid 190 and name    HN ) 4.54 2.74 0.50
assign ( resid 190 and name    HN )  ( resid 190 and name    HA ) 3.27 1.47 0.50
assign ( resid 190 and name    HN )  ( resid 190 and name   HB# ) 2.40 0.60 0.50
assign ( resid 190 and name    HN )  ( resid 190 and name   HB# ) 2.40 0.60 0.50
assign ( resid 190 and name    HN )  ( resid 190 and name   HD1 ) 5.50 3.70 0.50
assign ( resid 190 and name    HN )  ( resid 190 and name   HE3 ) 3.50 1.70 1.00
assign ( resid 190 and name    HA )  ( resid 190 and name   HB# ) 3.24 1.44 0.50
assign ( resid 190 and name    HA )  ( resid 190 and name   HB# ) 3.30 1.50 0.50
assign ( resid 190 and name    HA )  ( resid 190 and name   HE3 ) 5.28 3.48 0.50
assign ( resid 190 and name   HB# )  ( resid 190 and name   HB# ) 4.11 2.31 0.50
assign ( resid 190 and name   HB# )  ( resid 190 and name   HD1 ) 5.50 3.70 0.50
assign ( resid 190 and name   HB# )  ( resid 191 and name    HN ) 5.31 3.51 0.50
assign ( resid 190 and name   HB# )  ( resid 190 and name   HD1 ) 5.50 3.70 0.50
assign ( resid 190 and name   HB# )  ( resid 191 and name    HN ) 4.79 2.99 0.50
assign ( resid 190 and name   HD1 )  ( resid 190 and name   HE1 ) 2.40 0.60 0.50
assign ( resid 190 and name   HE3 )  ( resid 191 and name    HN ) 3.21 1.41 0.50
assign ( resid 190 and name   HE1 )  ( resid 190 and name   HZ2 ) 2.40 0.60 0.50
assign ( resid 191 and name    HN )  ( resid 191 and name    HA ) 2.65 0.85 0.50
assign ( resid 191 and name    HN )  ( resid 191 and name   HB# ) 2.77 0.97 0.50
assign ( resid 191 and name    HN )  ( resid 191 and name   HB# ) 2.65 0.85 0.50
assign ( resid 192 and name   HA1 )  ( resid 192 and name   HA2 ) 2.62 0.82 0.50
assign ( resid 192 and name   HA1 )  ( resid 193 and name    HN ) 2.40 0.60 0.50
assign ( resid 192 and name   HA2 )  ( resid 193 and name    HN ) 2.80 1.00 0.50
assign ( resid 193 and name    HN )  ( resid 193 and name    HA ) 2.80 1.00 0.50
assign ( resid 193 and name    HN )  ( resid 193 and name   HB# ) 3.28 1.48 0.50
assign ( resid 193 and name    HA )  ( resid 193 and name   HB# ) 3.49 1.69 0.50
assign ( resid 193 and name    HA )  ( resid 193 and name   HG# ) 4.17 2.37 0.50
assign ( resid 193 and name    HA )  ( resid 193 and name   HG# ) 4.51 2.71 0.50
assign ( resid 193 and name    HA )  ( resid 194 and name    HN ) 2.80 1.00 0.50
assign ( resid 194 and name    HN )  ( resid 194 and name    HA ) 2.93 1.13 0.50
assign ( resid 194 and name    HN )  ( resid 194 and name   HB# ) 3.28 1.48 0.50
assign ( resid 194 and name    HN )  ( resid 194 and name   HG# ) 5.50 3.70 0.50
assign ( resid 194 and name    HN )  ( resid 194 and name   HG# ) 5.50 3.70 0.50
assign ( resid 194 and name    HA )  ( resid 194 and name   HB# ) 2.93 1.13 0.50
assign ( resid 194 and name    HA )  ( resid 194 and name   HB# ) 2.93 1.13 0.50
assign ( resid 194 and name    HA )  ( resid 194 and name   HG# ) 4.17 2.37 0.50
assign ( resid 194 and name    HA )  ( resid 194 and name   HG# ) 3.76 1.96 0.50
assign ( resid 194 and name    HA )  ( resid 195 and name    HN ) 2.40 0.60 0.50
assign ( resid 194 and name   HB# )  ( resid 194 and name   HB# ) 2.40 0.60 0.50
assign ( resid 194 and name   HB# )  ( resid 194 and name   HG# ) 2.90 1.10 0.50
assign ( resid 194 and name   HB# )  ( resid 194 and name   HG# ) 2.55 0.75 0.50
assign ( resid 194 and name   HB# )  ( resid 194 and name   HG# ) 2.83 1.03 0.50
assign ( resid 194 and name   HB# )  ( resid 194 and name   HG# ) 2.80 1.00 0.50
assign ( resid 194 and name   HB# )  ( resid 195 and name    HN ) 4.11 2.31 0.50
assign ( resid 194 and name   HG# )  ( resid 194 and name   HG# ) 2.40 0.60 0.50
assign ( resid 195 and name    HN )  ( resid 195 and name   HA1 ) 2.90 1.10 0.50
assign ( resid 195 and name    HN )  ( resid 195 and name   HA2 ) 2.90 1.10 0.50
assign ( resid 195 and name   HA1 )  ( resid 195 and name   HA2 ) 2.90 1.10 0.50
assign ( resid 195 and name   HA1 )  ( resid 196 and name    HN ) 2.80 1.00 0.50
assign ( resid 195 and name   HA2 )  ( resid 196 and name    HN ) 2.52 0.72 0.50
assign ( resid 196 and name    HN )  ( resid 196 and name    HA ) 3.27 1.47 0.50
assign ( resid 196 and name    HN )  ( resid 196 and name   HB# ) 4.01 2.21 0.50
assign ( resid 196 and name    HA )  ( resid 196 and name   HB# ) 3.17 1.37 0.50
assign ( resid 196 and name    HA )  ( resid 196 and name   HB# ) 3.24 1.44 0.50
assign ( resid 196 and name    HA )  ( resid 198 and name    HN ) 4.85 3.05 0.50
assign ( resid 196 and name   HB# )  ( resid 196 and name   HB# ) 3.08 1.28 0.50
assign ( resid 196 and name   HB# )  ( resid 198 and name    HN ) 3.55 1.75 0.50
assign ( resid 196 and name   HB# )  ( resid 198 and name    HN ) 5.10 3.30 0.50
assign ( resid 197 and name    HA )  ( resid 197 and name   HB# ) 4.73 2.93 0.50
assign ( resid 197 and name    HA )  ( resid 197 and name   HG# ) 5.26 3.46 0.50
assign ( resid 198 and name    HN )  ( resid 198 and name    HA ) 5.10 3.30 0.50
assign ( resid 198 and name    HN )  ( resid 198 and name    HB ) 2.65 0.85 0.50
assign ( resid 198 and name    HN )  ( resid 198 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 198 and name    HN )  ( resid 198 and name  HG1# ) 6.38 4.58 0.50
assign ( resid 198 and name    HN )  ( resid 198 and name  HD1# ) 6.19 4.39 0.50
assign ( resid 198 and name    HA )  ( resid 198 and name    HB ) 3.70 1.90 0.50
assign ( resid 198 and name    HA )  ( resid 198 and name  HG2# ) 4.45 2.65 0.50
assign ( resid 198 and name    HA )  ( resid 198 and name  HG1# ) 6.38 4.58 0.50
assign ( resid 198 and name    HA )  ( resid 198 and name  HD1# ) 4.20 2.40 0.50
assign ( resid 198 and name    HA )  ( resid 201 and name   HB# ) 5.63 3.83 0.50
assign ( resid 198 and name    HA )  ( resid 201 and name  HD2# ) 4.98 3.18 0.50
assign ( resid 198 and name    HB )  ( resid 198 and name  HG2# ) 3.95 2.15 0.50
assign ( resid 198 and name    HB )  ( resid 198 and name  HG1# ) 4.52 2.72 0.50
assign ( resid 198 and name    HB )  ( resid 198 and name  HD1# ) 4.42 2.62 0.50
assign ( resid 198 and name    HB )  ( resid 199 and name    HN ) 4.54 2.74 0.50
assign ( resid 198 and name  HG2# )  ( resid 198 and name  HG1# ) 5.02 3.22 0.50
assign ( resid 198 and name  HG2# )  ( resid 198 and name  HD1# ) 4.98 3.18 0.50
assign ( resid 198 and name  HG2# )  ( resid 199 and name    HN ) 6.53 4.73 0.50
assign ( resid 198 and name  HG2# )  ( resid 200 and name   HB# ) 7.46 5.66 0.50
assign ( resid 198 and name  HG2# )  ( resid 225 and name   HB# ) 7.56 5.76 0.50
assign ( resid 198 and name  HG2# )  ( resid 226 and name    HA ) 4.67 2.87 0.50
assign ( resid 198 and name  HG2# )  ( resid 226 and name   HB# ) 4.98 3.18 0.50
assign ( resid 198 and name  HG1# )  ( resid 198 and name  HD1# ) 4.83 3.03 0.50
assign ( resid 198 and name  HG1# )  ( resid 201 and name  HD2# ) 5.36 3.56 0.50
assign ( resid 198 and name  HD1# )  ( resid 200 and name    HN ) 6.53 4.73 0.50
assign ( resid 198 and name  HD1# )  ( resid 200 and name    HA ) 6.53 4.73 0.50
assign ( resid 198 and name  HD1# )  ( resid 200 and name   HB# ) 6.19 4.39 0.50
assign ( resid 198 and name  HD1# )  ( resid 225 and name   HB# ) 7.56 5.76 0.50
assign ( resid 198 and name  HD1# )  ( resid 226 and name    HA ) 5.50 3.70 0.50
assign ( resid 198 and name  HD1# )  ( resid 226 and name   HB# ) 5.66 3.86 0.50
assign ( resid 199 and name    HN )  ( resid 199 and name    HA ) 4.82 3.02 0.50
assign ( resid 199 and name    HN )  ( resid 199 and name   HB# ) 3.68 1.88 0.50
assign ( resid 199 and name    HN )  ( resid 200 and name    HN ) 2.71 0.91 0.50
assign ( resid 199 and name    HA )  ( resid 199 and name   HB# ) 5.23 3.43 0.50
assign ( resid 199 and name    HA )  ( resid 202 and name    HN ) 4.63 2.83 0.50
assign ( resid 199 and name    HA )  ( resid 203 and name    HN ) 4.91 3.11 0.50
assign ( resid 199 and name   HB# )  ( resid 200 and name    HN ) 3.80 2.00 0.50
assign ( resid 199 and name   HB# )  ( resid 201 and name    HN ) 6.07 4.27 0.50
assign ( resid 200 and name    HN )  ( resid 200 and name    HA ) 2.65 0.85 0.50
assign ( resid 200 and name    HN )  ( resid 200 and name   HB# ) 3.43 1.63 0.50
assign ( resid 200 and name    HN )  ( resid 201 and name    HN ) 3.02 1.22 0.50
assign ( resid 200 and name    HA )  ( resid 200 and name   HB# ) 3.52 1.72 0.50
assign ( resid 200 and name    HA )  ( resid 201 and name    HN ) 4.91 3.11 0.50
assign ( resid 200 and name   HB# )  ( resid 201 and name    HN ) 3.43 1.63 0.50
assign ( resid 201 and name    HN )  ( resid 201 and name    HA ) 2.55 0.75 0.50
assign ( resid 201 and name    HN )  ( resid 201 and name   HB# ) 3.43 1.63 0.50
assign ( resid 201 and name    HN )  ( resid 202 and name    HN ) 3.11 1.31 0.50
assign ( resid 201 and name    HA )  ( resid 201 and name   HB# ) 5.38 3.58 0.50
assign ( resid 201 and name    HA )  ( resid 201 and name  HD1# ) 4.14 2.34 0.50
assign ( resid 201 and name    HA )  ( resid 201 and name  HD2# ) 4.14 2.34 0.50
assign ( resid 201 and name    HA )  ( resid 204 and name    HN ) 4.97 3.17 0.50
assign ( resid 201 and name   HB# )  ( resid 201 and name  HD1# ) 5.67 3.87 0.50
assign ( resid 201 and name   HB# )  ( resid 201 and name  HD2# ) 5.54 3.74 0.50
assign ( resid 201 and name   HB# )  ( resid 202 and name    HN ) 3.83 2.03 0.50
assign ( resid 202 and name    HN )  ( resid 202 and name    HA ) 2.68 0.88 0.50
assign ( resid 202 and name    HN )  ( resid 202 and name   HB# ) 2.59 0.79 0.50
assign ( resid 202 and name    HN )  ( resid 202 and name   HB# ) 2.55 0.75 0.50
assign ( resid 202 and name    HN )  ( resid 203 and name    HN ) 2.83 1.03 0.50
assign ( resid 202 and name    HN )  ( resid 229 and name   HD# ) 5.31 3.51 0.50
assign ( resid 202 and name    HA )  ( resid 202 and name   HB# ) 3.27 1.47 0.50
assign ( resid 202 and name    HA )  ( resid 202 and name   HB# ) 3.11 1.31 0.50
assign ( resid 202 and name    HA )  ( resid 202 and name   HG# ) 4.33 2.53 0.50
assign ( resid 202 and name    HA )  ( resid 205 and name  HD1# ) 4.36 2.56 0.50
assign ( resid 202 and name    HA )  ( resid 205 and name  HD2# ) 4.82 3.02 0.50
assign ( resid 202 and name    HA )  ( resid 206 and name    HN ) 5.10 3.30 0.50
assign ( resid 202 and name   HB# )  ( resid 203 and name    HN ) 2.40 0.60 0.50
assign ( resid 202 and name   HB# )  ( resid 203 and name    HN ) 2.40 0.60 0.50
assign ( resid 202 and name   HG# )  ( resid 202 and name   HD# ) 5.92 4.12 0.50
assign ( resid 202 and name   HD# )  ( resid 229 and name  HD1# ) 6.10 4.30 0.50
assign ( resid 203 and name    HN )  ( resid 203 and name    HA ) 2.40 0.60 0.50
assign ( resid 203 and name    HN )  ( resid 203 and name   HB# ) 3.34 1.54 0.50
assign ( resid 203 and name    HN )  ( resid 203 and name   HG# ) 4.92 3.12 0.50
assign ( resid 203 and name    HN )  ( resid 204 and name    HN ) 2.43 0.63 0.50
assign ( resid 203 and name    HN )  ( resid 229 and name   HD# ) 5.93 4.13 0.50
assign ( resid 203 and name    HA )  ( resid 203 and name   HB# ) 3.28 1.48 0.50
assign ( resid 203 and name    HA )  ( resid 203 and name   HG# ) 4.21 2.41 0.50
assign ( resid 203 and name    HA )  ( resid 206 and name    HN ) 2.40 0.60 0.50
assign ( resid 203 and name   HB# )  ( resid 203 and name   HG# ) 4.15 2.35 0.50
assign ( resid 203 and name   HB# )  ( resid 204 and name    HN ) 3.56 1.76 0.50
assign ( resid 203 and name   HG# )  ( resid 204 and name    HN ) 6.38 4.58 0.50
assign ( resid 203 and name   HG# )  ( resid 206 and name    HN ) 6.38 4.58 0.50
assign ( resid 204 and name    HN )  ( resid 204 and name    HA ) 2.55 0.75 0.50
assign ( resid 204 and name    HN )  ( resid 204 and name   HB# ) 2.62 0.82 0.50
assign ( resid 204 and name    HN )  ( resid 204 and name   HB# ) 2.71 0.91 0.50
assign ( resid 204 and name    HN )  ( resid 205 and name    HN ) 2.74 0.94 0.50
assign ( resid 204 and name    HA )  ( resid 204 and name   HB# ) 3.21 1.41 0.50
assign ( resid 204 and name    HA )  ( resid 204 and name   HB# ) 3.17 1.37 0.50
assign ( resid 204 and name    HA )  ( resid 207 and name    HN ) 2.40 0.60 0.50
assign ( resid 204 and name   HB# )  ( resid 204 and name   HB# ) 3.27 1.47 0.50
assign ( resid 204 and name   HB# )  ( resid 205 and name    HN ) 4.48 2.68 0.50
assign ( resid 204 and name   HB# )  ( resid 205 and name    HN ) 4.88 3.08 0.50
assign ( resid 205 and name    HN )  ( resid 205 and name    HA ) 2.96 1.16 0.50
assign ( resid 205 and name    HN )  ( resid 205 and name   HB# ) 2.40 0.60 0.50
assign ( resid 205 and name    HN )  ( resid 205 and name   HB# ) 3.52 1.72 0.50
assign ( resid 205 and name    HN )  ( resid 205 and name  HD1# ) 6.06 4.26 0.50
assign ( resid 205 and name    HN )  ( resid 206 and name    HN ) 2.77 0.97 0.50
assign ( resid 205 and name    HN )  ( resid 207 and name    HN ) 5.10 3.30 0.50
assign ( resid 205 and name    HA )  ( resid 205 and name   HB# ) 3.08 1.28 0.50
assign ( resid 205 and name    HA )  ( resid 205 and name   HB# ) 3.48 1.68 0.50
assign ( resid 205 and name    HA )  ( resid 205 and name    HG ) 3.64 1.84 0.50
assign ( resid 205 and name    HA )  ( resid 205 and name  HD2# ) 4.92 3.12 0.50
assign ( resid 205 and name    HA )  ( resid 208 and name    HN ) 4.04 2.24 0.50
assign ( resid 205 and name   HB# )  ( resid 205 and name   HB# ) 3.89 2.09 0.50
assign ( resid 205 and name   HB# )  ( resid 205 and name  HD1# ) 3.43 1.63 0.50
assign ( resid 205 and name   HB# )  ( resid 205 and name  HD2# ) 3.61 1.81 0.50
assign ( resid 205 and name   HB# )  ( resid 206 and name    HN ) 2.59 0.79 0.50
assign ( resid 205 and name   HB# )  ( resid 205 and name  HD1# ) 4.11 2.31 0.50
assign ( resid 205 and name   HB# )  ( resid 205 and name  HD2# ) 3.43 1.63 0.50
assign ( resid 205 and name   HB# )  ( resid 206 and name    HN ) 2.96 1.16 0.50
assign ( resid 205 and name    HG )  ( resid 205 and name  HD1# ) 3.43 1.63 0.50
assign ( resid 205 and name    HG )  ( resid 205 and name  HD2# ) 3.46 1.66 0.50
assign ( resid 205 and name  HD1# )  ( resid 233 and name   HD# ) 4.92 3.12 0.50
assign ( resid 205 and name  HD1# )  ( resid 233 and name   HD# ) 4.45 2.65 0.50
assign ( resid 205 and name  HD2# )  ( resid 233 and name   HD# ) 5.47 3.67 0.50
assign ( resid 205 and name  HD2# )  ( resid 233 and name   HD# ) 4.70 2.90 0.50
assign ( resid 206 and name    HN )  ( resid 206 and name    HA ) 2.40 0.60 0.50
assign ( resid 206 and name    HN )  ( resid 206 and name   HB# ) 3.28 1.48 0.50
assign ( resid 206 and name    HN )  ( resid 207 and name    HN ) 2.40 0.60 0.50
assign ( resid 206 and name    HA )  ( resid 206 and name   HB# ) 3.37 1.57 0.50
assign ( resid 206 and name    HA )  ( resid 206 and name   HG# ) 3.24 1.44 0.50
assign ( resid 206 and name    HA )  ( resid 206 and name   HG# ) 2.52 0.72 0.50
assign ( resid 206 and name   HB# )  ( resid 206 and name   HG# ) 3.59 1.79 0.50
assign ( resid 206 and name   HB# )  ( resid 206 and name   HG# ) 3.28 1.48 0.50
assign ( resid 206 and name   HB# )  ( resid 207 and name    HN ) 3.74 1.94 0.50
assign ( resid 206 and name   HB# )  ( resid 208 and name    HN ) 6.38 4.58 0.50
assign ( resid 206 and name   HG# )  ( resid 206 and name   HG# ) 2.40 0.60 0.50
assign ( resid 207 and name    HN )  ( resid 207 and name    HA ) 2.40 0.60 0.50
assign ( resid 207 and name    HN )  ( resid 207 and name   HB# ) 3.28 1.48 0.50
assign ( resid 207 and name    HA )  ( resid 207 and name   HB# ) 2.40 0.60 0.50
assign ( resid 207 and name    HA )  ( resid 207 and name   HB# ) 2.40 0.60 0.50
assign ( resid 207 and name   HB# )  ( resid 208 and name    HN ) 3.49 1.69 0.50
assign ( resid 208 and name    HN )  ( resid 208 and name    HA ) 2.40 0.60 0.50
assign ( resid 208 and name    HN )  ( resid 208 and name   HB# ) 3.28 1.48 0.50
assign ( resid 208 and name    HN )  ( resid 209 and name    HN ) 3.11 1.31 0.50
assign ( resid 208 and name    HA )  ( resid 208 and name   HB# ) 2.46 0.66 0.50
assign ( resid 208 and name    HA )  ( resid 208 and name   HB# ) 2.77 0.97 0.50
assign ( resid 208 and name   HB# )  ( resid 208 and name   HB# ) 2.40 0.60 0.50
assign ( resid 208 and name   HB# )  ( resid 209 and name    HN ) 3.49 1.69 0.50
assign ( resid 209 and name    HN )  ( resid 209 and name    HA ) 2.40 0.60 0.50
assign ( resid 209 and name    HN )  ( resid 209 and name   HB# ) 4.18 2.38 0.50
assign ( resid 209 and name    HN )  ( resid 210 and name    HN ) 2.40 0.60 0.50
assign ( resid 209 and name    HA )  ( resid 209 and name   HB# ) 3.52 1.72 0.50
assign ( resid 209 and name    HA )  ( resid 210 and name    HA ) 4.85 3.05 0.50
assign ( resid 209 and name   HB# )  ( resid 210 and name    HN ) 5.01 3.21 0.50
assign ( resid 210 and name    HN )  ( resid 210 and name    HA ) 2.40 0.60 0.50
assign ( resid 210 and name    HN )  ( resid 210 and name   HB# ) 3.43 1.63 0.50
assign ( resid 210 and name    HN )  ( resid 211 and name    HN ) 2.59 0.79 0.50
assign ( resid 210 and name    HA )  ( resid 210 and name   HB# ) 3.58 1.78 0.50
assign ( resid 210 and name    HA )  ( resid 211 and name    HN ) 2.40 0.60 0.50
assign ( resid 210 and name    HA )  ( resid 211 and name    HA ) 4.48 2.68 0.50
assign ( resid 210 and name   HB# )  ( resid 211 and name    HN ) 3.43 1.63 0.50
assign ( resid 210 and name   HB# )  ( resid 211 and name    HA ) 5.75 3.95 0.50
assign ( resid 210 and name   HB# )  ( resid 212 and name   HD# ) 5.38 3.58 0.50
assign ( resid 210 and name   HB# )  ( resid 212 and name   HD# ) 6.06 4.26 0.50
assign ( resid 211 and name    HN )  ( resid 211 and name    HA ) 2.49 0.69 0.50
assign ( resid 211 and name    HN )  ( resid 211 and name   HB# ) 2.99 1.19 0.50
assign ( resid 211 and name    HN )  ( resid 211 and name   HB# ) 2.59 0.79 0.50
assign ( resid 211 and name    HN )  ( resid 212 and name   HD# ) 6.38 4.58 0.50
assign ( resid 211 and name    HA )  ( resid 211 and name   HB# ) 2.99 1.19 0.50
assign ( resid 211 and name    HA )  ( resid 211 and name   HB# ) 3.24 1.44 0.50
assign ( resid 211 and name    HA )  ( resid 212 and name   HG# ) 6.38 4.58 0.50
assign ( resid 211 and name    HA )  ( resid 212 and name   HD# ) 3.58 1.78 0.50
assign ( resid 211 and name    HA )  ( resid 212 and name   HD# ) 3.89 2.09 0.50
assign ( resid 211 and name    HA )  ( resid 235 and name  HD1# ) 5.41 3.61 0.50
assign ( resid 211 and name   HB# )  ( resid 211 and name   HB# ) 2.40 0.60 0.50
assign ( resid 211 and name   HB# )  ( resid 211 and name  HD2# ) 3.52 1.72 0.50
assign ( resid 211 and name   HB# )  ( resid 211 and name  HD2# ) 3.11 1.31 0.50
assign ( resid 211 and name   HB# )  ( resid 211 and name  HD2# ) 3.21 1.41 0.50
assign ( resid 211 and name   HB# )  ( resid 211 and name  HD2# ) 5.04 3.24 0.50
assign ( resid 211 and name  HD2# )  ( resid 211 and name  HD2# ) 2.40 0.60 0.50
assign ( resid 212 and name   HG# )  ( resid 212 and name   HD# ) 6.38 4.58 0.50
assign ( resid 212 and name   HG# )  ( resid 212 and name   HD# ) 6.38 4.58 0.50
assign ( resid 212 and name   HG# )  ( resid 214 and name  HD1# ) 5.54 3.74 0.50
assign ( resid 212 and name   HD# )  ( resid 212 and name   HD# ) 4.01 2.21 0.50
assign ( resid 212 and name   HD# )  ( resid 235 and name  HD1# ) 5.32 3.52 0.50
assign ( resid 212 and name   HD# )  ( resid 235 and name  HD1# ) 5.72 3.92 0.50
assign ( resid 213 and name    HN )  ( resid 213 and name    HA ) 5.19 3.39 0.50
assign ( resid 213 and name    HN )  ( resid 213 and name   HB# ) 3.87 2.07 0.50
assign ( resid 213 and name    HN )  ( resid 240 and name  HG2# ) 4.33 2.53 0.50
assign ( resid 213 and name    HN )  ( resid 241 and name   HD* ) 7.62 5.82 0.50
assign ( resid 213 and name    HA )  ( resid 213 and name   HB# ) 4.52 2.72 0.50
assign ( resid 213 and name    HA )  ( resid 214 and name    HN ) 2.43 0.63 0.50
assign ( resid 213 and name   HB# )  ( resid 214 and name    HN ) 4.05 2.25 0.50
assign ( resid 214 and name    HN )  ( resid 214 and name    HA ) 4.69 2.89 0.50
assign ( resid 214 and name    HN )  ( resid 214 and name    HB ) 3.70 1.90 0.50
assign ( resid 214 and name    HN )  ( resid 214 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 214 and name    HN )  ( resid 239 and name    HN ) 5.25 3.45 0.50
assign ( resid 214 and name    HN )  ( resid 240 and name    HA ) 4.85 3.05 0.50
assign ( resid 214 and name    HN )  ( resid 241 and name    HN ) 2.40 0.60 0.50
assign ( resid 214 and name    HN )  ( resid 241 and name   HD* ) 7.62 5.82 0.50
assign ( resid 214 and name    HN )  ( resid 241 and name   HE* ) 7.62 5.82 0.50
assign ( resid 214 and name    HA )  ( resid 214 and name  HG2# ) 4.92 3.12 0.50
assign ( resid 214 and name    HA )  ( resid 214 and name  HD1# ) 5.97 4.17 0.50
assign ( resid 214 and name    HA )  ( resid 215 and name    HN ) 2.55 0.75 0.50
assign ( resid 214 and name    HB )  ( resid 214 and name  HG2# ) 4.11 2.31 0.50
assign ( resid 214 and name    HB )  ( resid 214 and name  HD1# ) 5.01 3.21 0.50
assign ( resid 214 and name  HG2# )  ( resid 215 and name    HN ) 3.61 1.81 0.50
assign ( resid 214 and name  HG1# )  ( resid 214 and name  HG1# ) 3.83 2.03 0.50
assign ( resid 214 and name  HG1# )  ( resid 214 and name  HD1# ) 4.05 2.25 0.50
assign ( resid 215 and name    HN )  ( resid 215 and name    HA ) 4.76 2.96 0.50
assign ( resid 215 and name    HN )  ( resid 215 and name   HB# ) 6.07 4.27 0.50
assign ( resid 215 and name    HN )  ( resid 215 and name   HD* ) 5.72 3.92 0.50
assign ( resid 215 and name    HN )  ( resid 215 and name   HE* ) 7.63 5.83 0.50
assign ( resid 215 and name    HA )  ( resid 215 and name   HB# ) 6.38 4.58 0.50
assign ( resid 215 and name    HA )  ( resid 215 and name   HD* ) 5.07 3.27 0.50
assign ( resid 215 and name    HA )  ( resid 216 and name    HN ) 2.62 0.82 0.50
assign ( resid 215 and name    HA )  ( resid 241 and name    HN ) 4.82 3.02 0.50
assign ( resid 215 and name   HD* )  ( resid 215 and name   HE* ) 7.29 5.49 0.50
assign ( resid 215 and name   HD* )  ( resid 216 and name    HN ) 7.64 5.84 0.50
assign ( resid 215 and name   HE* )  ( resid 216 and name    HN ) 7.63 5.83 0.50
assign ( resid 216 and name    HN )  ( resid 216 and name    HA ) 4.91 3.11 0.50
assign ( resid 216 and name    HN )  ( resid 216 and name    HG ) 5.50 3.70 0.50
assign ( resid 216 and name    HN )  ( resid 241 and name    HN ) 4.97 3.17 0.50
assign ( resid 216 and name    HN )  ( resid 242 and name    HA ) 4.79 2.99 0.50
assign ( resid 216 and name    HA )  ( resid 216 and name    HG ) 5.50 3.70 0.50
assign ( resid 216 and name    HA )  ( resid 216 and name  HD1# ) 6.37 4.57 0.50
assign ( resid 216 and name    HA )  ( resid 216 and name  HD2# ) 6.53 4.73 0.50
assign ( resid 216 and name    HA )  ( resid 217 and name    HN ) 2.40 0.60 0.50
assign ( resid 216 and name   HB# )  ( resid 216 and name  HD1# ) 7.40 5.60 0.50
assign ( resid 216 and name    HG )  ( resid 216 and name  HD1# ) 3.86 2.06 0.50
assign ( resid 216 and name    HG )  ( resid 216 and name  HD2# ) 4.26 2.46 0.50
assign ( resid 216 and name    HG )  ( resid 217 and name    HN ) 4.42 2.62 0.50
assign ( resid 216 and name  HD1# )  ( resid 216 and name  HD2# ) 6.69 4.89 0.50
assign ( resid 216 and name  HD1# )  ( resid 223 and name    HA ) 5.57 3.77 0.50
assign ( resid 216 and name  HD1# )  ( resid 223 and name  HG2# ) 7.56 5.76 0.50
assign ( resid 216 and name  HD1# )  ( resid 226 and name    HA ) 4.67 2.87 0.50
assign ( resid 216 and name  HD1# )  ( resid 226 and name   HB# ) 4.98 3.18 0.50
assign ( resid 216 and name  HD1# )  ( resid 242 and name    HA ) 6.53 4.73 0.50
assign ( resid 216 and name  HD1# )  ( resid 242 and name   HB# ) 7.06 5.26 0.50
assign ( resid 216 and name  HD2# )  ( resid 223 and name    HA ) 6.53 4.73 0.50
assign ( resid 216 and name  HD2# )  ( resid 226 and name    HA ) 5.81 4.01 0.50
assign ( resid 216 and name  HD2# )  ( resid 226 and name   HB# ) 5.01 3.21 0.50
assign ( resid 217 and name    HN )  ( resid 217 and name    HA ) 2.96 1.16 0.50
assign ( resid 217 and name    HN )  ( resid 217 and name   HB# ) 4.55 2.75 0.50
assign ( resid 217 and name    HA )  ( resid 217 and name   HB# ) 4.55 2.75 0.50
assign ( resid 217 and name    HA )  ( resid 218 and name    HN ) 2.68 0.88 0.50
assign ( resid 217 and name    HA )  ( resid 223 and name  HD1# ) 5.19 3.39 0.50
assign ( resid 217 and name    HA )  ( resid 243 and name    HN ) 4.94 3.14 0.50
assign ( resid 217 and name   HB# )  ( resid 218 and name    HN ) 6.38 4.58 0.50
assign ( resid 217 and name   HB# )  ( resid 243 and name    HN ) 6.38 4.58 0.50
assign ( resid 218 and name    HN )  ( resid 223 and name  HD1# ) 6.53 4.73 0.50
assign ( resid 219 and name    HA )  ( resid 219 and name   HB# ) 5.22 3.42 0.50
assign ( resid 219 and name    HA )  ( resid 219 and name   HB# ) 3.55 1.75 0.50
assign ( resid 219 and name    HA )  ( resid 220 and name   HD# ) 5.04 3.24 0.50
assign ( resid 219 and name   HB# )  ( resid 219 and name   HB# ) 2.96 1.16 0.50
assign ( resid 219 and name   HB# )  ( resid 220 and name   HD# ) 4.95 3.15 0.50
assign ( resid 219 and name   HB# )  ( resid 220 and name   HD# ) 4.58 2.78 0.50
assign ( resid 220 and name    HA )  ( resid 220 and name   HB# ) 4.33 2.53 0.50
assign ( resid 220 and name    HA )  ( resid 220 and name   HG# ) 6.38 4.58 0.50
assign ( resid 220 and name    HA )  ( resid 223 and name    HN ) 4.01 2.21 0.50
assign ( resid 220 and name    HA )  ( resid 223 and name    HB ) 3.73 1.93 0.50
assign ( resid 220 and name    HA )  ( resid 223 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 220 and name    HA )  ( resid 223 and name  HD1# ) 6.53 4.73 0.50
assign ( resid 220 and name   HB# )  ( resid 220 and name   HG# ) 6.11 4.31 0.50
assign ( resid 220 and name   HB# )  ( resid 220 and name   HD# ) 7.16 5.36 0.50
assign ( resid 220 and name   HB# )  ( resid 221 and name    HN ) 5.26 3.46 0.50
assign ( resid 220 and name   HG# )  ( resid 220 and name   HD# ) 6.17 4.37 0.50
assign ( resid 220 and name   HG# )  ( resid 221 and name    HN ) 6.38 4.58 0.50
assign ( resid 221 and name    HN )  ( resid 221 and name   HA1 ) 2.43 0.63 0.50
assign ( resid 221 and name    HN )  ( resid 221 and name   HA2 ) 2.49 0.69 0.50
assign ( resid 221 and name    HN )  ( resid 222 and name    HN ) 4.91 3.11 0.50
assign ( resid 221 and name    HN )  ( resid 222 and name   HB# ) 6.38 4.58 0.50
assign ( resid 221 and name   HA1 )  ( resid 221 and name   HA2 ) 2.68 0.88 0.50
assign ( resid 221 and name   HA1 )  ( resid 222 and name    HN ) 5.00 3.20 0.50
assign ( resid 221 and name   HA1 )  ( resid 224 and name    HN ) 3.40 1.60 0.50
assign ( resid 221 and name   HA1 )  ( resid 225 and name    HN ) 3.80 2.00 0.50
assign ( resid 221 and name   HA2 )  ( resid 222 and name    HN ) 4.94 3.14 0.50
assign ( resid 221 and name   HA2 )  ( resid 224 and name    HN ) 4.60 2.80 0.50
assign ( resid 221 and name   HA2 )  ( resid 225 and name    HN ) 4.76 2.96 0.50
assign ( resid 222 and name    HN )  ( resid 222 and name    HA ) 5.04 3.24 0.50
assign ( resid 222 and name    HN )  ( resid 222 and name   HB# ) 6.19 4.39 0.50
assign ( resid 222 and name    HN )  ( resid 222 and name   HG# ) 6.38 4.58 0.50
assign ( resid 222 and name    HN )  ( resid 223 and name    HN ) 4.01 2.21 0.50
assign ( resid 222 and name    HA )  ( resid 222 and name   HB# ) 6.19 4.39 0.50
assign ( resid 222 and name    HA )  ( resid 222 and name   HG# ) 5.50 3.70 0.50
assign ( resid 222 and name    HA )  ( resid 222 and name   HG# ) 4.35 2.55 0.50
assign ( resid 222 and name    HA )  ( resid 223 and name    HN ) 5.07 3.27 0.50
assign ( resid 222 and name   HB# )  ( resid 223 and name    HN ) 3.80 2.00 0.50
assign ( resid 223 and name    HN )  ( resid 223 and name    HA ) 4.69 2.89 0.50
assign ( resid 223 and name    HN )  ( resid 223 and name    HB ) 2.62 0.82 0.50
assign ( resid 223 and name    HN )  ( resid 223 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 223 and name    HN )  ( resid 223 and name  HG1# ) 5.07 3.27 0.50
assign ( resid 223 and name    HN )  ( resid 223 and name  HG1# ) 5.50 3.70 0.50
assign ( resid 223 and name    HN )  ( resid 223 and name  HD1# ) 6.53 4.73 0.50
assign ( resid 223 and name    HN )  ( resid 224 and name    HN ) 4.01 2.21 0.50
assign ( resid 223 and name    HA )  ( resid 223 and name    HB ) 4.17 2.37 0.50
assign ( resid 223 and name    HA )  ( resid 223 and name  HG2# ) 5.38 3.58 0.50
assign ( resid 223 and name    HA )  ( resid 223 and name  HG1# ) 5.50 3.70 0.50
assign ( resid 223 and name    HA )  ( resid 223 and name  HG1# ) 5.50 3.70 0.50
assign ( resid 223 and name    HA )  ( resid 223 and name  HD1# ) 5.41 3.61 0.50
assign ( resid 223 and name    HA )  ( resid 226 and name    HN ) 5.19 3.39 0.50
assign ( resid 223 and name    HA )  ( resid 226 and name   HB# ) 5.23 3.43 0.50
assign ( resid 223 and name    HB )  ( resid 223 and name  HG2# ) 4.61 2.81 0.50
assign ( resid 223 and name    HB )  ( resid 223 and name  HG1# ) 4.42 2.62 0.50
assign ( resid 223 and name    HB )  ( resid 223 and name  HG1# ) 5.10 3.30 0.50
assign ( resid 223 and name    HB )  ( resid 223 and name  HD1# ) 3.80 2.00 0.50
assign ( resid 223 and name    HB )  ( resid 224 and name    HN ) 2.74 0.94 0.50
assign ( resid 223 and name  HG2# )  ( resid 223 and name  HG1# ) 5.94 4.14 0.50
assign ( resid 223 and name  HG2# )  ( resid 223 and name  HG1# ) 5.88 4.08 0.50
assign ( resid 223 and name  HG2# )  ( resid 223 and name  HD1# ) 6.10 4.30 0.50
assign ( resid 223 and name  HG2# )  ( resid 224 and name    HN ) 6.53 4.73 0.50
assign ( resid 223 and name  HG2# )  ( resid 244 and name    HN ) 6.53 4.73 0.50
assign ( resid 223 and name  HG1# )  ( resid 223 and name  HG1# ) 3.92 2.12 0.50
assign ( resid 223 and name  HG1# )  ( resid 223 and name  HD1# ) 5.07 3.27 0.50
assign ( resid 223 and name  HG1# )  ( resid 223 and name  HD1# ) 4.61 2.81 0.50
assign ( resid 223 and name  HD1# )  ( resid 243 and name    HN ) 6.53 4.73 0.50
assign ( resid 223 and name  HD1# )  ( resid 244 and name    HN ) 5.69 3.89 0.50
assign ( resid 223 and name  HD1# )  ( resid 244 and name    HA ) 4.51 2.71 0.50
assign ( resid 223 and name  HD1# )  ( resid 245 and name   HD* ) 8.65 6.85 0.50
assign ( resid 224 and name    HN )  ( resid 224 and name    HA ) 2.93 1.13 0.50
assign ( resid 224 and name    HN )  ( resid 224 and name   HB# ) 3.62 1.82 0.50
assign ( resid 224 and name    HN )  ( resid 225 and name    HN ) 2.62 0.82 0.50
assign ( resid 224 and name    HA )  ( resid 224 and name   HB# ) 2.83 1.03 0.50
assign ( resid 224 and name    HA )  ( resid 224 and name   HB# ) 2.99 1.19 0.50
assign ( resid 224 and name    HA )  ( resid 227 and name    HN ) 4.57 2.77 0.50
assign ( resid 224 and name    HA )  ( resid 227 and name   HB# ) 4.04 2.24 0.50
assign ( resid 224 and name    HA )  ( resid 227 and name   HB# ) 4.51 2.71 0.50
assign ( resid 224 and name   HB# )  ( resid 225 and name    HN ) 3.87 2.07 0.50
assign ( resid 225 and name    HN )  ( resid 225 and name    HA ) 2.40 0.60 0.50
assign ( resid 225 and name    HN )  ( resid 225 and name   HB# ) 3.43 1.63 0.50
assign ( resid 225 and name    HN )  ( resid 226 and name    HN ) 2.62 0.82 0.50
assign ( resid 225 and name    HA )  ( resid 225 and name   HB# ) 3.71 1.91 0.50
assign ( resid 225 and name    HA )  ( resid 226 and name    HN ) 4.01 2.21 0.50
assign ( resid 225 and name    HA )  ( resid 228 and name    HN ) 3.24 1.44 0.50
assign ( resid 225 and name   HB# )  ( resid 226 and name    HN ) 3.43 1.63 0.50
assign ( resid 226 and name    HN )  ( resid 226 and name    HA ) 2.86 1.06 0.50
assign ( resid 226 and name    HN )  ( resid 226 and name   HB# ) 3.43 1.63 0.50
assign ( resid 226 and name    HN )  ( resid 227 and name    HN ) 2.65 0.85 0.50
assign ( resid 226 and name    HA )  ( resid 226 and name   HB# ) 4.33 2.53 0.50
assign ( resid 226 and name    HA )  ( resid 229 and name    HN ) 4.01 2.21 0.50
assign ( resid 226 and name    HA )  ( resid 229 and name   HB# ) 3.86 2.06 0.50
assign ( resid 226 and name    HA )  ( resid 229 and name   HB# ) 4.01 2.21 0.50
assign ( resid 226 and name   HB# )  ( resid 227 and name    HN ) 3.74 1.94 0.50
assign ( resid 227 and name    HN )  ( resid 227 and name    HA ) 2.40 0.60 0.50
assign ( resid 227 and name    HN )  ( resid 227 and name   HB# ) 2.74 0.94 0.50
assign ( resid 227 and name    HN )  ( resid 227 and name   HB# ) 2.93 1.13 0.50
assign ( resid 227 and name    HN )  ( resid 228 and name    HN ) 3.02 1.22 0.50
assign ( resid 227 and name    HA )  ( resid 227 and name   HB# ) 3.67 1.87 0.50
assign ( resid 227 and name    HA )  ( resid 227 and name   HB# ) 3.58 1.78 0.50
assign ( resid 227 and name    HA )  ( resid 230 and name    HN ) 4.63 2.83 0.50
assign ( resid 227 and name    HA )  ( resid 230 and name  HG1# ) 4.76 2.96 0.50
assign ( resid 227 and name    HA )  ( resid 230 and name  HG2# ) 5.10 3.30 0.50
assign ( resid 227 and name   HB# )  ( resid 227 and name   HB# ) 3.39 1.59 0.50
assign ( resid 227 and name   HB# )  ( resid 228 and name    HN ) 4.51 2.71 0.50
assign ( resid 227 and name   HB# )  ( resid 228 and name    HN ) 4.94 3.14 0.50
assign ( resid 228 and name    HN )  ( resid 228 and name    HA ) 2.46 0.66 0.50
assign ( resid 228 and name    HN )  ( resid 228 and name   HB# ) 2.40 0.60 0.50
assign ( resid 228 and name    HN )  ( resid 228 and name   HB# ) 2.46 0.66 0.50
assign ( resid 228 and name    HN )  ( resid 228 and name   HG# ) 6.38 4.58 0.50
assign ( resid 228 and name    HN )  ( resid 229 and name   HD# ) 7.63 5.83 0.50
assign ( resid 228 and name    HA )  ( resid 228 and name   HB# ) 2.40 0.60 0.50
assign ( resid 228 and name    HA )  ( resid 228 and name   HB# ) 2.59 0.79 0.50
assign ( resid 228 and name    HA )  ( resid 228 and name   HG# ) 3.52 1.72 0.50
assign ( resid 228 and name    HA )  ( resid 228 and name   HG# ) 2.83 1.03 0.50
assign ( resid 228 and name    HA )  ( resid 231 and name    HN ) 3.14 1.34 0.50
assign ( resid 228 and name   HB# )  ( resid 229 and name    HN ) 2.80 1.00 0.50
assign ( resid 228 and name   HB# )  ( resid 229 and name    HN ) 2.40 0.60 0.50
assign ( resid 229 and name    HN )  ( resid 229 and name    HA ) 2.59 0.79 0.50
assign ( resid 229 and name    HN )  ( resid 229 and name   HB# ) 2.40 0.60 0.50
assign ( resid 229 and name    HN )  ( resid 229 and name   HB# ) 2.59 0.79 0.50
assign ( resid 229 and name    HN )  ( resid 229 and name    HG ) 3.83 2.03 0.50
assign ( resid 229 and name    HN )  ( resid 229 and name   HD# ) 5.65 3.85 0.50
assign ( resid 229 and name    HN )  ( resid 230 and name    HN ) 3.05 1.25 0.50
assign ( resid 229 and name    HA )  ( resid 229 and name   HB# ) 2.43 0.63 0.50
assign ( resid 229 and name    HA )  ( resid 229 and name   HB# ) 2.83 1.03 0.50
assign ( resid 229 and name    HA )  ( resid 229 and name    HG ) 4.14 2.34 0.50
assign ( resid 229 and name    HA )  ( resid 229 and name  HD1# ) 4.20 2.40 0.50
assign ( resid 229 and name    HA )  ( resid 229 and name  HD2# ) 5.50 3.70 0.50
assign ( resid 229 and name    HA )  ( resid 230 and name    HN ) 4.72 2.92 0.50
assign ( resid 229 and name   HB# )  ( resid 229 and name   HB# ) 3.98 2.18 0.50
assign ( resid 229 and name   HB# )  ( resid 229 and name    HG ) 4.72 2.92 0.50
assign ( resid 229 and name   HB# )  ( resid 229 and name  HD1# ) 3.71 1.91 0.50
assign ( resid 229 and name   HB# )  ( resid 229 and name  HD2# ) 3.68 1.88 0.50
assign ( resid 229 and name   HB# )  ( resid 230 and name    HN ) 2.96 1.16 0.50
assign ( resid 229 and name   HB# )  ( resid 229 and name    HG ) 4.26 2.46 0.50
assign ( resid 229 and name   HB# )  ( resid 229 and name  HD1# ) 3.55 1.75 0.50
assign ( resid 229 and name   HB# )  ( resid 229 and name  HD2# ) 4.51 2.71 0.50
assign ( resid 229 and name   HB# )  ( resid 230 and name    HN ) 4.48 2.68 0.50
assign ( resid 229 and name    HG )  ( resid 229 and name  HD2# ) 3.68 1.88 0.50
assign ( resid 229 and name    HG )  ( resid 230 and name    HN ) 5.50 3.70 0.50
assign ( resid 229 and name  HD1# )  ( resid 230 and name    HA ) 5.26 3.46 0.50
assign ( resid 229 and name  HD1# )  ( resid 230 and name  HG2# ) 4.46 2.66 0.50
assign ( resid 229 and name  HD2# )  ( resid 230 and name  HG2# ) 6.07 4.27 0.50
assign ( resid 230 and name    HN )  ( resid 230 and name    HA ) 3.98 2.18 0.50
assign ( resid 230 and name    HN )  ( resid 230 and name    HB ) 4.91 3.11 0.50
assign ( resid 230 and name    HN )  ( resid 230 and name   HG* ) 4.52 2.72 0.50
assign ( resid 230 and name    HN )  ( resid 231 and name    HN ) 2.62 0.82 0.50
assign ( resid 230 and name    HA )  ( resid 230 and name    HB ) 3.21 1.41 0.50
assign ( resid 230 and name    HA )  ( resid 230 and name  HG1# ) 4.57 2.77 0.50
assign ( resid 230 and name    HA )  ( resid 230 and name  HG2# ) 3.89 2.09 0.50
assign ( resid 230 and name    HA )  ( resid 235 and name  HD1# ) 5.60 3.80 0.50
assign ( resid 230 and name    HB )  ( resid 230 and name  HG1# ) 3.43 1.63 0.50
assign ( resid 230 and name    HB )  ( resid 230 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 230 and name    HB )  ( resid 235 and name  HD1# ) 5.57 3.77 0.50
assign ( resid 230 and name   HG* )  ( resid 231 and name    HN ) 5.36 3.56 0.50
assign ( resid 230 and name   HG* )  ( resid 234 and name    HN ) 7.62 5.82 0.50
assign ( resid 231 and name    HN )  ( resid 231 and name    HA ) 2.40 0.60 0.50
assign ( resid 231 and name    HN )  ( resid 231 and name   HB# ) 3.28 1.48 0.50
assign ( resid 231 and name    HN )  ( resid 231 and name   HG# ) 4.24 2.44 0.50
assign ( resid 231 and name    HN )  ( resid 232 and name    HN ) 2.40 0.60 0.50
assign ( resid 231 and name    HA )  ( resid 231 and name   HB# ) 2.40 0.60 0.50
assign ( resid 231 and name    HA )  ( resid 231 and name   HB# ) 3.02 1.22 0.50
assign ( resid 231 and name    HA )  ( resid 231 and name   HG# ) 3.95 2.15 0.50
assign ( resid 231 and name    HA )  ( resid 231 and name   HG# ) 5.10 3.30 0.50
assign ( resid 231 and name    HA )  ( resid 231 and name   HD# ) 6.38 4.58 0.50
assign ( resid 231 and name   HB# )  ( resid 231 and name   HD# ) 5.51 3.71 0.50
assign ( resid 231 and name   HB# )  ( resid 231 and name   HD# ) 4.92 3.12 0.50
assign ( resid 231 and name   HG# )  ( resid 231 and name   HD# ) 4.36 2.56 0.50
assign ( resid 231 and name   HG# )  ( resid 231 and name   HD# ) 4.30 2.50 0.50
assign ( resid 231 and name   HG# )  ( resid 232 and name    HN ) 5.32 3.52 0.50
assign ( resid 232 and name    HN )  ( resid 232 and name    HA ) 2.40 0.60 0.50
assign ( resid 232 and name    HN )  ( resid 232 and name   HB# ) 2.40 0.60 0.50
assign ( resid 232 and name    HN )  ( resid 233 and name    HN ) 2.99 1.19 0.50
assign ( resid 232 and name    HA )  ( resid 232 and name   HB# ) 2.52 0.72 0.50
assign ( resid 232 and name   HB# )  ( resid 232 and name   HB# ) 4.72 2.92 0.50
assign ( resid 232 and name   HB# )  ( resid 233 and name    HN ) 2.90 1.10 0.50
assign ( resid 232 and name   HB# )  ( resid 233 and name    HN ) 2.77 0.97 0.50
assign ( resid 233 and name    HN )  ( resid 233 and name    HA ) 2.83 1.03 0.50
assign ( resid 233 and name    HN )  ( resid 233 and name   HB# ) 3.17 1.37 0.50
assign ( resid 233 and name    HN )  ( resid 233 and name   HB# ) 2.40 0.60 0.50
assign ( resid 233 and name    HN )  ( resid 233 and name   HG# ) 3.49 1.69 0.50
assign ( resid 233 and name    HN )  ( resid 234 and name    HN ) 2.52 0.72 0.50
assign ( resid 233 and name    HA )  ( resid 233 and name   HB# ) 2.86 1.06 0.50
assign ( resid 233 and name    HA )  ( resid 233 and name   HB# ) 2.71 0.91 0.50
assign ( resid 233 and name    HA )  ( resid 233 and name   HG# ) 2.96 1.16 0.50
assign ( resid 233 and name    HA )  ( resid 233 and name   HG# ) 3.30 1.50 0.50
assign ( resid 233 and name    HA )  ( resid 233 and name   HD# ) 3.61 1.81 0.50
assign ( resid 233 and name    HA )  ( resid 233 and name   HD# ) 4.17 2.37 0.50
assign ( resid 233 and name   HB# )  ( resid 233 and name   HB# ) 2.52 0.72 0.50
assign ( resid 233 and name   HB# )  ( resid 233 and name   HG# ) 2.40 0.60 0.50
assign ( resid 233 and name   HB# )  ( resid 233 and name   HG# ) 2.86 1.06 0.50
assign ( resid 233 and name   HB# )  ( resid 233 and name   HD# ) 5.50 3.70 0.50
assign ( resid 233 and name   HB# )  ( resid 233 and name   HD# ) 5.13 3.33 0.50
assign ( resid 233 and name   HB# )  ( resid 234 and name    HN ) 4.97 3.17 0.50
assign ( resid 233 and name   HB# )  ( resid 234 and name    HN ) 3.67 1.87 0.50
assign ( resid 233 and name   HG# )  ( resid 233 and name   HD# ) 2.65 0.85 0.50
assign ( resid 233 and name   HG# )  ( resid 233 and name   HD# ) 3.27 1.47 0.50
assign ( resid 233 and name   HG# )  ( resid 233 and name   HD# ) 3.39 1.59 0.50
assign ( resid 233 and name   HG# )  ( resid 233 and name   HD# ) 2.99 1.19 0.50
assign ( resid 233 and name   HD# )  ( resid 233 and name   HD# ) 2.40 0.60 0.50
assign ( resid 234 and name    HN )  ( resid 234 and name   HA1 ) 2.40 0.60 0.50
assign ( resid 234 and name    HN )  ( resid 234 and name   HA2 ) 2.40 0.60 0.50
assign ( resid 234 and name    HN )  ( resid 235 and name    HN ) 2.55 0.75 0.50
assign ( resid 234 and name   HA1 )  ( resid 234 and name   HA2 ) 2.43 0.63 0.50
assign ( resid 234 and name   HA1 )  ( resid 235 and name    HN ) 3.14 1.34 0.50
assign ( resid 234 and name   HA2 )  ( resid 235 and name    HN ) 4.48 2.68 0.50
assign ( resid 235 and name    HN )  ( resid 235 and name    HA ) 2.74 0.94 0.50
assign ( resid 235 and name    HN )  ( resid 235 and name    HB ) 3.00 1.20 0.50
assign ( resid 235 and name    HN )  ( resid 235 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 235 and name    HN )  ( resid 235 and name  HG1# ) 3.79 1.99 0.50
assign ( resid 235 and name    HN )  ( resid 235 and name  HG1# ) 3.42 1.62 0.50
assign ( resid 235 and name    HN )  ( resid 236 and name   HD# ) 3.58 1.78 0.50
assign ( resid 235 and name    HN )  ( resid 236 and name   HD# ) 5.50 3.70 0.50
assign ( resid 235 and name    HA )  ( resid 235 and name  HG2# ) 4.11 2.31 0.50
assign ( resid 235 and name    HA )  ( resid 235 and name  HD1# ) 5.10 3.30 0.50
assign ( resid 235 and name    HA )  ( resid 236 and name   HD# ) 3.14 1.34 0.50
assign ( resid 235 and name    HB )  ( resid 235 and name  HG2# ) 4.26 2.46 0.50
assign ( resid 235 and name    HB )  ( resid 235 and name  HD1# ) 4.26 2.46 0.50
assign ( resid 235 and name  HG2# )  ( resid 235 and name  HG1# ) 3.58 1.78 0.50
assign ( resid 235 and name  HG2# )  ( resid 235 and name  HG1# ) 5.72 3.92 0.50
assign ( resid 235 and name  HG2# )  ( resid 236 and name   HG# ) 6.32 4.52 0.50
assign ( resid 235 and name  HG2# )  ( resid 236 and name   HD# ) 5.54 3.74 0.50
assign ( resid 235 and name  HG2# )  ( resid 236 and name   HD# ) 5.78 3.98 0.50
assign ( resid 235 and name  HG1# )  ( resid 235 and name  HG1# ) 2.65 0.85 0.50
assign ( resid 235 and name  HG1# )  ( resid 235 and name  HD1# ) 3.86 2.06 0.50
assign ( resid 235 and name  HG1# )  ( resid 235 and name  HD1# ) 3.46 1.66 0.50
assign ( resid 235 and name  HD1# )  ( resid 236 and name   HG# ) 7.40 5.60 0.50
assign ( resid 236 and name    HA )  ( resid 236 and name   HB# ) 2.83 1.03 0.50
assign ( resid 236 and name    HA )  ( resid 236 and name   HB# ) 2.71 0.91 0.50
assign ( resid 236 and name    HA )  ( resid 237 and name    HN ) 2.40 0.60 0.50
assign ( resid 236 and name   HB# )  ( resid 236 and name   HB# ) 2.40 0.60 0.50
assign ( resid 236 and name   HB# )  ( resid 236 and name   HG# ) 4.27 2.47 0.50
assign ( resid 236 and name   HB# )  ( resid 236 and name   HD# ) 5.50 3.70 0.50
assign ( resid 236 and name   HB# )  ( resid 236 and name   HD# ) 5.50 3.70 0.50
assign ( resid 236 and name   HB# )  ( resid 237 and name    HN ) 4.57 2.77 0.50
assign ( resid 236 and name   HB# )  ( resid 236 and name   HD# ) 4.72 2.92 0.50
assign ( resid 236 and name   HB# )  ( resid 236 and name   HD# ) 5.44 3.64 0.50
assign ( resid 236 and name   HB# )  ( resid 237 and name    HN ) 3.36 1.56 0.50
assign ( resid 236 and name   HG# )  ( resid 236 and name   HD# ) 4.83 3.03 0.50
assign ( resid 236 and name   HG# )  ( resid 236 and name   HD# ) 4.64 2.84 0.50
assign ( resid 236 and name   HD# )  ( resid 236 and name   HD# ) 3.83 2.03 0.50
assign ( resid 237 and name    HN )  ( resid 237 and name   HA1 ) 2.40 0.60 0.50
assign ( resid 237 and name    HN )  ( resid 237 and name   HA2 ) 2.46 0.66 0.50
assign ( resid 237 and name   HA1 )  ( resid 237 and name   HA2 ) 2.65 0.85 0.50
assign ( resid 237 and name   HA1 )  ( resid 238 and name    HN ) 4.57 2.77 0.50
assign ( resid 237 and name   HA1 )  ( resid 240 and name  HG2# ) 6.09 4.29 0.50
assign ( resid 237 and name   HA2 )  ( resid 238 and name    HN ) 3.55 1.75 0.50
assign ( resid 237 and name   HA2 )  ( resid 240 and name    HB ) 4.82 3.02 0.50
assign ( resid 237 and name   HA2 )  ( resid 240 and name  HG2# ) 6.53 4.73 0.50
assign ( resid 238 and name    HN )  ( resid 238 and name    HA ) 2.77 0.97 0.50
assign ( resid 238 and name    HN )  ( resid 238 and name   HB# ) 3.28 1.48 0.50
assign ( resid 238 and name    HN )  ( resid 238 and name   HG# ) 4.30 2.50 0.50
assign ( resid 238 and name    HN )  ( resid 239 and name    HN ) 3.70 1.90 0.50
assign ( resid 238 and name    HN )  ( resid 240 and name    HN ) 5.31 3.51 0.50
assign ( resid 238 and name    HA )  ( resid 238 and name   HB# ) 3.96 2.16 0.50
assign ( resid 238 and name    HA )  ( resid 238 and name   HG# ) 4.86 3.06 0.50
assign ( resid 238 and name   HB# )  ( resid 238 and name   HG# ) 4.15 2.35 0.50
assign ( resid 239 and name    HN )  ( resid 239 and name    HA ) 2.68 0.88 0.50
assign ( resid 239 and name    HN )  ( resid 239 and name   HB# ) 4.97 3.17 0.50
assign ( resid 239 and name    HN )  ( resid 239 and name   HB# ) 2.40 0.60 0.50
assign ( resid 239 and name    HN )  ( resid 239 and name   HG# ) 5.50 3.70 0.50
assign ( resid 239 and name    HN )  ( resid 239 and name   HG# ) 2.68 0.88 0.50
assign ( resid 239 and name    HN )  ( resid 240 and name    HN ) 2.40 0.60 0.50
assign ( resid 239 and name    HN )  ( resid 240 and name  HG1# ) 6.12 4.32 0.50
assign ( resid 239 and name    HN )  ( resid 240 and name  HG2# ) 4.79 2.99 0.50
assign ( resid 239 and name    HA )  ( resid 239 and name   HB# ) 3.14 1.34 0.50
assign ( resid 239 and name    HA )  ( resid 239 and name   HB# ) 2.52 0.72 0.50
assign ( resid 239 and name    HA )  ( resid 239 and name   HG# ) 4.07 2.27 0.50
assign ( resid 239 and name    HA )  ( resid 239 and name   HG# ) 3.89 2.09 0.50
assign ( resid 239 and name    HA )  ( resid 240 and name    HN ) 2.80 1.00 0.50
assign ( resid 239 and name   HB# )  ( resid 239 and name   HB# ) 3.36 1.56 0.50
assign ( resid 239 and name   HB# )  ( resid 239 and name   HG# ) 4.82 3.02 0.50
assign ( resid 239 and name   HB# )  ( resid 239 and name   HG# ) 4.66 2.86 0.50
assign ( resid 239 and name   HB# )  ( resid 239 and name   HG# ) 3.33 1.53 0.50
assign ( resid 239 and name   HG# )  ( resid 239 and name   HG# ) 2.62 0.82 0.50
assign ( resid 240 and name    HN )  ( resid 240 and name    HA ) 3.30 1.50 0.50
assign ( resid 240 and name    HN )  ( resid 240 and name    HB ) 2.40 0.60 0.50
assign ( resid 240 and name    HN )  ( resid 240 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 240 and name    HA )  ( resid 240 and name    HB ) 4.07 2.27 0.50
assign ( resid 240 and name    HA )  ( resid 240 and name  HG1# ) 5.29 3.49 0.50
assign ( resid 240 and name    HA )  ( resid 240 and name  HG2# ) 4.76 2.96 0.50
assign ( resid 240 and name    HA )  ( resid 241 and name    HN ) 2.43 0.63 0.50
assign ( resid 240 and name    HB )  ( resid 240 and name  HG1# ) 3.43 1.63 0.50
assign ( resid 240 and name    HB )  ( resid 240 and name  HG2# ) 3.43 1.63 0.50
assign ( resid 240 and name  HG1# )  ( resid 241 and name    HN ) 3.43 1.63 0.50
assign ( resid 240 and name  HG1# )  ( resid 242 and name    HN ) 6.53 4.73 0.50
assign ( resid 240 and name  HG2# )  ( resid 241 and name    HN ) 3.58 1.78 0.50
assign ( resid 241 and name    HN )  ( resid 241 and name    HA ) 4.97 3.17 0.50
assign ( resid 241 and name    HN )  ( resid 241 and name   HB# ) 4.60 2.80 0.50
assign ( resid 241 and name    HN )  ( resid 241 and name   HB# ) 4.72 2.92 0.50
assign ( resid 241 and name    HN )  ( resid 241 and name   HD* ) 6.01 4.21 0.50
assign ( resid 241 and name    HN )  ( resid 241 and name   HE* ) 7.62 5.82 0.50
assign ( resid 241 and name    HA )  ( resid 241 and name   HB# ) 3.42 1.62 0.50
assign ( resid 241 and name    HA )  ( resid 241 and name   HB# ) 3.70 1.90 0.50
assign ( resid 241 and name    HA )  ( resid 241 and name   HD* ) 5.42 3.62 0.50
assign ( resid 241 and name    HA )  ( resid 242 and name    HN ) 2.40 0.60 0.50
assign ( resid 241 and name   HB# )  ( resid 241 and name   HB# ) 5.31 3.51 0.50
assign ( resid 241 and name   HB# )  ( resid 241 and name   HD* ) 6.01 4.21 0.50
assign ( resid 241 and name   HB# )  ( resid 241 and name   HD* ) 4.52 2.72 0.50
assign ( resid 241 and name   HB# )  ( resid 242 and name    HN ) 5.16 3.36 0.50
assign ( resid 241 and name   HD* )  ( resid 241 and name   HE* ) 6.64 4.84 0.50
assign ( resid 241 and name   HD* )  ( resid 242 and name    HN ) 7.62 5.82 0.50
assign ( resid 242 and name    HN )  ( resid 242 and name    HA ) 5.07 3.27 0.50
assign ( resid 242 and name    HN )  ( resid 242 and name   HD* ) 7.62 5.82 0.50
assign ( resid 242 and name    HA )  ( resid 242 and name   HB# ) 5.01 3.21 0.50
assign ( resid 242 and name    HA )  ( resid 242 and name   HD* ) 7.62 5.82 0.50
assign ( resid 242 and name    HA )  ( resid 243 and name    HN ) 3.42 1.62 0.50
assign ( resid 242 and name   HB# )  ( resid 242 and name   HD* ) 7.62 5.82 0.50
assign ( resid 242 and name   HB# )  ( resid 242 and name   HD* ) 7.62 5.82 0.50
assign ( resid 242 and name   HD* )  ( resid 242 and name   HE* ) 6.64 4.84 0.50
assign ( resid 242 and name   HD* )  ( resid 242 and name    HZ ) 4.68 2.88 0.50
assign ( resid 242 and name   HD* )  ( resid 243 and name    HN ) 7.62 5.82 0.50
assign ( resid 242 and name   HD* )  ( resid 244 and name    HN ) 7.62 5.82 0.50
assign ( resid 243 and name    HA )  ( resid 243 and name   HG# ) 5.50 3.70 0.50
assign ( resid 243 and name    HA )  ( resid 243 and name   HG# ) 5.38 3.58 0.50
assign ( resid 243 and name    HA )  ( resid 244 and name    HN ) 2.40 0.60 0.50
assign ( resid 243 and name   HG# )  ( resid 243 and name   HG# ) 3.73 1.93 0.50
assign ( resid 244 and name    HN )  ( resid 244 and name    HA ) 2.99 1.19 0.50
assign ( resid 244 and name    HA )  ( resid 245 and name    HN ) 4.63 2.83 0.50
assign ( resid 245 and name    HN )  ( resid 245 and name   HD* ) 7.62 5.82 0.50
assign ( resid 245 and name    HA )  ( resid 245 and name   HD* ) 6.94 5.14 0.50
assign ( resid 245 and name    HA )  ( resid 246 and name    HN ) 3.27 1.47 0.50
assign ( resid 245 and name    HA )  ( resid 252 and name  *HM* ) 6.34 4.54 0.50
assign ( resid 245 and name   HB# )  ( resid 245 and name   HB# ) 5.50 3.70 0.50
assign ( resid 246 and name    HN )  ( resid 246 and name    HA ) 5.00 3.20 0.50
assign ( resid 246 and name    HN )  ( resid 246 and name   HB# ) 4.63 2.83 0.50
assign ( resid 246 and name    HN )  ( resid 246 and name   HB# ) 4.04 2.24 0.50
assign ( resid 246 and name    HN )  ( resid 246 and name    HG ) 3.33 1.53 0.50
assign ( resid 246 and name    HN )  ( resid 246 and name   HD# ) 6.64 4.84 0.50
assign ( resid 246 and name    HA )  ( resid 246 and name   HB# ) 3.73 1.93 0.50
assign ( resid 246 and name    HA )  ( resid 246 and name   HB# ) 3.98 2.18 0.50
assign ( resid 246 and name    HA )  ( resid 246 and name  HD1# ) 5.63 3.83 0.50
assign ( resid 246 and name    HA )  ( resid 246 and name  HD2# ) 4.26 2.46 0.50
assign ( resid 246 and name   HB# )  ( resid 246 and name  HD1# ) 3.77 1.97 0.50
assign ( resid 246 and name   HB# )  ( resid 246 and name  HD2# ) 3.49 1.69 0.50
assign ( resid 246 and name   HB# )  ( resid 246 and name  HD1# ) 3.99 2.19 0.50
assign ( resid 246 and name   HB# )  ( resid 246 and name  HD2# ) 4.54 2.74 0.50
assign ( resid 246 and name    HG )  ( resid 246 and name  HD1# ) 4.23 2.43 0.50
assign ( resid 246 and name    HG )  ( resid 246 and name  HD2# ) 3.86 2.06 0.50
assign ( resid 247 and name    HA )  ( resid 247 and name   HB# ) 4.52 2.72 0.50
assign ( resid 247 and name    HA )  ( resid 247 and name   HD# ) 6.38 4.58 0.50
assign ( resid 247 and name    HA )  ( resid 248 and name    HN ) 2.49 0.69 0.50
assign ( resid 247 and name   HB# )  ( resid 247 and name   HD# ) 7.25 5.45 0.50
assign ( resid 248 and name    HN )  ( resid 248 and name    HA ) 2.80 1.00 0.50
assign ( resid 248 and name    HN )  ( resid 248 and name   HB# ) 4.91 3.11 0.50
assign ( resid 248 and name    HN )  ( resid 248 and name   HB# ) 5.04 3.24 0.50
assign ( resid 248 and name    HA )  ( resid 248 and name   HB# ) 2.77 0.97 0.50
assign ( resid 248 and name    HA )  ( resid 248 and name   HB# ) 3.61 1.81 0.50
assign ( resid 248 and name    HA )  ( resid 249 and name    HN ) 2.40 0.60 0.50
assign ( resid 248 and name    HA )  ( resid 252 and name  *H8M ) 6.52 4.72 0.50 
assign ( resid 248 and name   HB# )  ( resid 248 and name   HB# ) 4.01 2.21 0.50
assign ( resid 248 and name   HB# )  ( resid 249 and name    HN ) 2.86 1.06 0.50
assign ( resid 248 and name   HB# )  ( resid 252 and name  *H8M ) 6.52 4.72 0.50 
assign ( resid 248 and name   HB# )  ( resid 249 and name    HN ) 3.08 1.28 0.50
assign ( resid 248 and name   HB# )  ( resid 252 and name  *H8M ) 5.50 3.70 0.50 
assign ( resid 249 and name    HN )  ( resid 249 and name   HA1 ) 2.40 0.60 0.50
assign ( resid 249 and name    HN )  ( resid 249 and name   HA2 ) 2.40 0.60 0.50
assign ( resid 249 and name   HA1 )  ( resid 249 and name   HA2 ) 2.40 0.60 0.50
assign ( resid 249 and name   HA1 )  ( resid 250 and name    HN ) 2.40 0.60 0.50
assign ( resid 249 and name   HA2 )  ( resid 250 and name    HN ) 2.90 1.10 0.50
assign ( resid 250 and name    HN )  ( resid 250 and name    HA ) 2.83 1.03 0.50
assign ( resid 250 and name    HN )  ( resid 250 and name   HB# ) 3.43 1.63 0.50
assign ( resid 250 and name    HA )  ( resid 250 and name   HB# ) 3.52 1.72 0.50
assign ( resid 250 and name    HA )  ( resid 251 and name    HN ) 2.40 0.60 0.50
assign ( resid 250 and name   HB# )  ( resid 251 and name    HN ) 3.52 1.72 0.50
assign ( resid 251 and name    HN )  ( resid 251 and name    HA ) 3.48 1.68 0.50
assign ( resid 251 and name    HA )  ( resid 251 and name   HB# ) 4.48 2.68 0.50
assign ( resid 252 and name  *HM7 )  ( resid 252 and name  *HM8 ) 5.65 3.85 0.50
assign ( resid 252 and name  AH61 )  ( resid 252 and name  AH62 ) 2.40 0.60 0.50
assign ( resid   3 and name    HN )  ( resid   4 and name    HN ) 5.50 3.70 0.50
assign ( resid   9 and name    HN )  ( resid  10 and name    HN ) 3.40 1.60 0.50
assign ( resid  19 and name    HN )  ( resid  20 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  19 and name    HN )  ( resid  20 and name  HD2# ) 5.10 3.30 0.50
assign ( resid  20 and name    HN )  ( resid  21 and name    HN ) 4.35 2.65 0.50
assign ( resid  20 and name  HD2# )  ( resid  21 and name    HN ) 5.50 3.70 0.50
assign ( resid  20 and name  HD2# )  ( resid  22 and name    HN ) 4.69 2.89 0.50
assign ( resid  20 and name  HD2# )  ( resid  23 and name    HN ) 4.69 2.89 0.50
assign ( resid  20 and name  HD2# )  ( resid  26 and name   HH# ) 5.50 3.70 0.50
assign ( resid  21 and name    HN )  ( resid  22 and name    HN ) 5.50 3.70 0.50
assign ( resid  21 and name   HB# )  ( resid  22 and name    HN ) 3.64 1.84 0.50
assign ( resid  21 and name   HB# )  ( resid  23 and name    HN ) 3.70 1.90 0.50
assign ( resid  21 and name   HB# )  ( resid  22 and name    HN ) 3.58 1.78 0.50
assign ( resid  21 and name   HB# )  ( resid  23 and name    HN ) 3.70 1.90 0.50
assign ( resid  22 and name    HN )  ( resid  23 and name    HG ) 4.17 2.37 0.50
assign ( resid  22 and name    HN )  ( resid  26 and name   HG1 ) 4.91 3.11 0.50
assign ( resid  23 and name    HN )  ( resid  23 and name    HG ) 3.95 2.15 0.50
assign ( resid  23 and name    HN )  ( resid  26 and name   HG1 ) 4.14 2.34 0.50
assign ( resid  24 and name    HN )  ( resid  25 and name    HN ) 2.40 0.60 0.50
assign ( resid  24 and name    HN )  ( resid  26 and name   HG1 ) 3.05 1.25 0.50
assign ( resid  25 and name    HN )  ( resid  26 and name   HG1 ) 2.46 0.64 0.50
assign ( resid  26 and name    HN )  ( resid  26 and name   HG1 ) 2.40 0.60 0.50
assign ( resid  33 and name    HN )  ( resid  34 and name    HN ) 5.50 3.70 0.50
assign ( resid  36 and name    HN )  ( resid  38 and name    HN ) 3.39 1.59 0.50
assign ( resid  36 and name    HN )  ( resid  39 and name    HN ) 2.99 1.19 0.50
assign ( resid  36 and name    HN )  ( resid  41 and name    HN ) 4.76 2,96 0.50
assign ( resid  36 and name    HN )  ( resid  42 and name    HN ) 3.33 1.53 1.00 
assign ( resid  39 and name    HN )  ( resid  40 and name    HN ) 2.40 0.60 0.50
assign ( resid  42 and name    HN )  ( resid  68 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  42 and name    HN )  ( resid  68 and name  HD2# ) 5.25 3.45 0.50
assign ( resid  44 and name    HN )  ( resid  45 and name    HN ) 3.33 1.53 0.50
assign ( resid  44 and name    HN )  ( resid  69 and name    HN ) 4.45 2.65 0.50
assign ( resid  44 and name    HN )  ( resid  71 and name    HN ) 2.90 1.10 0.50
assign ( resid  44 and name    HN )  ( resid  71 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  38 and name    HN )  ( resid  73 and name    HN ) 5.31 3.51 0.50
assign ( resid  38 and name    HN )  ( resid  74 and name    HN ) 4.29 2.49 0.50
assign ( resid  38 and name    HN )  ( resid  75 and name    HN ) 3.50 1.70 0.50
assign ( resid  45 and name    HN )  ( resid  46 and name    HN ) 3.86 2.06 0.50
assign ( resid  46 and name    HN )  ( resid  48 and name    HN ) 4.01 2.21 0.50
assign ( resid  46 and name    HN )  ( resid  49 and name    HN ) 3.55 1.75 0.50
assign ( resid  48 and name    HN )  ( resid 136 and name    HN ) 4.23 2.43 0.50
assign ( resid  49 and name    HN )  ( resid  50 and name    HN ) 4.76 2.96 0.50
assign ( resid  50 and name    HN )  ( resid 109 and name    HN ) 5.47 3.67 0.50
assign ( resid  54 and name    HN )  ( resid  55 and name    HN ) 4.00 2.20 0.50
assign ( resid  54 and name    HN )  ( resid  57 and name    HN ) 2.90 1.10 0.50
assign ( resid  55 and name    HN )  ( resid  58 and name    HN ) 4.45 2.65 0.50
assign ( resid  55 and name    HN )  ( resid  58 and name   HG1 ) 4.17 2,37 0.50
assign ( resid  57 and name    HN )  ( resid  58 and name   HG1 ) 3.48 1.68 0.50
assign ( resid  58 and name    HN )  ( resid  58 and name   HG1 ) 2.40 0.60 0.50
assign ( resid  58 and name    HN )  ( resid  59 and name    HN ) 3.20 1.40 0.50
assign ( resid  58 and name   HG1 )  ( resid  59 and name    HN ) 3.17 1.37 0.50
assign ( resid  58 and name   HG1 )  ( resid  60 and name    HN ) 2.52 0.72 0.50
assign ( resid  61 and name    HN )  ( resid  62 and name    HN ) 2.80 1.00 0.50
assign ( resid  64 and name    HN )  ( resid  64 and name   HB# ) 5.50 3.70 0.50
assign ( resid  64 and name    HN )  ( resid  64 and name   HB# ) 5.50 3.70 0.50
assign ( resid  64 and name    HN )  ( resid  64 and name   HE* ) 7.63 5.83 0.50
assign ( resid  64 and name   HB# )  ( resid  65 and name    HN ) 3.61 1.81 0.50
assign ( resid  64 and name   HB# )  ( resid  65 and name    HN ) 3.70 1.90 0.50
assign ( resid  64 and name   HD* )  ( resid  65 and name    HN ) 7.64 5.84 0.50
assign ( resid  64 and name   HD* )  ( resid  81 and name    HN ) 7.64 5.84 0.50
assign ( resid  67 and name    HN )  ( resid  77 and name    HN ) 3.48 1.68 0.50
assign ( resid  67 and name    HN )  ( resid  79 and name    HN ) 5.50 3.70 0.50
assign ( resid  68 and name    HN )  ( resid  69 and name    HN ) 3.58 1.78 0.50
assign ( resid  68 and name    HN )  ( resid  71 and name  HD2# ) 5.50 3.70 0.50
assign ( resid  68 and name    HN )  ( resid  71 and name  HD2# ) 5.19 3.39 0.50
assign ( resid  68 and name    HN )  ( resid  77 and name    HN ) 4.20 2.40 0.50 
assign ( resid  68 and name    HN )  ( resid  75 and name    HN ) 4.21 2.41 1.00
assign ( resid  68 and name  HD2# )  ( resid  68 and name  HD2# ) 3.70 1.90 0.50
assign ( resid  69 and name    HN )  ( resid  71 and name  HD2# ) 3.64 1.84 0.50
assign ( resid  71 and name  HD2# )  ( resid  71 and name  HD2# ) 2.83 1.03 0.50
assign ( resid  75 and name    HN )  ( resid  76 and name    HN ) 3.33 1.53 0.50
assign ( resid  81 and name    HN )  ( resid  82 and name    HN ) 4.11 2.31 0.50
assign ( resid  83 and name    HN )  ( resid  88 and name    HN ) 4.14 2.34 0.50
assign ( resid  83 and name    HN )  ( resid  89 and name    HN ) 2.86 1.06 0.50
assign ( resid  86 and name    HN )  ( resid  87 and name    HN ) 4.35 2.55 0.50
assign ( resid  86 and name    HN )  ( resid  90 and name    HN ) 3.58 1.78 0.50
assign ( resid  87 and name    HN )  ( resid  88 and name    HN ) 3.48 1.68 0.50
assign ( resid  87 and name    HN )  ( resid  89 and name    HN ) 4.01 2.21 0.50 
assign ( resid  88 and name    HN )  ( resid  90 and name    HN ) 3.30 1.50 0.50 
assign ( resid  88 and name    HN )  ( resid  91 and name    HN ) 5.50 3.70 0.50
assign ( resid  90 and name    HN )  ( resid  91 and name   HB# ) 4.01 2,21 0.50
assign ( resid  90 and name    HN )  ( resid  91 and name   HB# ) 3.83 2.03 0.50
assign ( resid  95 and name    HN )  ( resid  97 and name    HN ) 3.24 1.44 0.50
assign ( resid  96 and name    HN )  ( resid  97 and name    HN ) 4.72 2.92 0.50
assign ( resid  97 and name    HN )  ( resid  98 and name    HN ) 4.01 2.21 0.50
assign ( resid  98 and name    HN )  ( resid  99 and name    HN ) 3.11 1.31 0.50
assign ( resid 100 and name    HN )  ( resid 101 and name    HN ) 4.48 2.68 0.50
assign ( resid 105 and name    HN )  ( resid 106 and name    HN ) 3.45 1.65 0.50
assign ( resid 111 and name    HN )  ( resid 112 and name    HN ) 3.70 1.90 0.50
assign ( resid 112 and name    HN )  ( resid 113 and name    HN ) 3.17 1.37 0.50
assign ( resid 112 and name    HN )  ( resid 215 and name   HD* ) 5.78 3.98 0.50
assign ( resid 113 and name    HN )  ( resid 114 and name    HN ) 3.83 2.03 0.50
assign ( resid 113 and name    HN )  ( resid 215 and name   HD* ) 7.64 5.84 0.50
assign ( resid 114 and name    HN )  ( resid 115 and name    HN ) 3.52 1.72 0.50
assign ( resid 114 and name    HN )  ( resid 215 and name    HN ) 5.50 3.70 0.50
assign ( resid 114 and name    HN )  ( resid 215 and name   HD* ) 5.28 3.48 0.50
assign ( resid 114 and name    HN )  ( resid 216 and name    HN ) 5.50 3.70 0.50
assign ( resid 115 and name    HN )  ( resid 116 and name    HN ) 3.95 2.15 0.50
assign ( resid 116 and name    HN )  ( resid 119 and name    HN ) 4.14 2.34 0.50
assign ( resid 117 and name    HN )  ( resid 118 and name    HN ) 3.11 1.31 0.50
assign ( resid 117 and name    HN )  ( resid 119 and name    HN ) 4.17 2.37 0.50
assign ( resid 118 and name    HN )  ( resid 119 and name    HN ) 3.11 1.31 0.50
assign ( resid 119 and name    HN )  ( resid 147 and name  HD2# ) 3.08 1.28 0.50
assign ( resid 119 and name    HN )  ( resid 147 and name  HD2# ) 3.05 1.25 0.50
assign ( resid 121 and name    HN )  ( resid 122 and name    HN ) 4.20 2.40 0.50
assign ( resid 121 and name    HN )  ( resid 122 and name   HD* ) 7.64 5.84 0.50
assign ( resid 121 and name    HN )  ( resid 122 and name   HE* ) 6.33 4.53 0.50
assign ( resid 121 and name    HN )  ( resid 149 and name   HG# ) 4.82 3.02 0.50
assign ( resid 122 and name    HN )  ( resid 122 and name   HD* ) 6.24 4.44 0.50
assign ( resid 122 and name    HN )  ( resid 122 and name   HE* ) 6.95 5.15 0.50
assign ( resid 122 and name    HN )  ( resid 123 and name    HN ) 5.50 3.70 0.50
assign ( resid 122 and name    HN )  ( resid 152 and name   HD* ) 5.81 4.01 0.50
assign ( resid 122 and name    HN )  ( resid 152 and name   HE* ) 6.52 4.72 0.50
assign ( resid 122 and name   HB# )  ( resid 123 and name    HN ) 3.58 1.78 0.50
assign ( resid 122 and name   HB# )  ( resid 150 and name    HN ) 5.50 3.70 0.50
assign ( resid 122 and name   HB# )  ( resid 123 and name    HN ) 3.14 1.34 0.50
assign ( resid 122 and name   HB# )  ( resid 150 and name    HN ) 5.47 3.67 0.50
assign ( resid 122 and name   HD* )  ( resid 124 and name    HN ) 6.99 5.19 0.50
assign ( resid 122 and name   HE* )  ( resid 123 and name    HN ) 7.63 5.83 0.50
assign ( resid 122 and name   HE* )  ( resid 149 and name    HN ) 7.63 5.83 0.50
assign ( resid 122 and name   HE* )  ( resid 150 and name    HN ) 5.83 4.03 0.50
assign ( resid 122 and name   HE* )  ( resid 151 and name    HN ) 6.14 4.34 0.50
assign ( resid 123 and name    HN )  ( resid 124 and name    HN ) 3.61 1.81 0.50
assign ( resid 123 and name    HN )  ( resid 152 and name   HD* ) 5.93 4.13 0.50
assign ( resid 123 and name    HN )  ( resid 152 and name   HE* ) 6.61 4.81 0.50
assign ( resid 123 and name    HN )  ( resid 215 and name    HN ) 5.50 3.70 0.50
assign ( resid 124 and name    HN )  ( resid 125 and name    HN ) 3.67 1.87 0.50
assign ( resid 124 and name    HN )  ( resid 152 and name   HD* ) 7.64 5.84 0.50
assign ( resid 124 and name    HN )  ( resid 215 and name   HB# ) 4.60 2.80 0.50
assign ( resid 124 and name    HN )  ( resid 215 and name   HB# ) 4.66 2.86 0.50
assign ( resid 125 and name    HN )  ( resid 126 and name    HN ) 4.48 2.68 0.50
assign ( resid 125 and name    HN )  ( resid 152 and name   HD* ) 6.96 5.16 0.50
assign ( resid 125 and name    HN )  ( resid 217 and name    HN ) 4.82 3.02 0.50
assign ( resid 127 and name    HN )  ( resid 154 and name    HN ) 2.68 0.88 0.50
assign ( resid 142 and name    HN )  ( resid 143 and name   HB# ) 4.79 2.99 0.50
assign ( resid 142 and name    HN )  ( resid 143 and name   HD# ) 4.11 2.31 0.50
assign ( resid 142 and name    HN )  ( resid 143 and name    HN ) 3.86 2.06 0.50
assign ( resid 142 and name    HN )  ( resid 143 and name    HN ) 5.50 3.70 0.50
assign ( resid 143 and name   HB# )  ( resid 144 and name    HN ) 3.39 1.59 0.50
assign ( resid 143 and name   HB# )  ( resid 145 and name    HN ) 3.36 1.56 0.50
assign ( resid 143 and name   HB# )  ( resid 144 and name    HN ) 3.30 1.50 0.50
assign ( resid 143 and name   HB# )  ( resid 145 and name    HN ) 3.27 1.47 0.50
assign ( resid 143 and name   HD# )  ( resid 144 and name    HN ) 5.50 3.70 0.50
assign ( resid 143 and name   HD# )  ( resid 145 and name    HN ) 5.50 3.70 0.50
assign ( resid 147 and name    HN )  ( resid 147 and name  HD2# ) 4.63 2.83 0.50
assign ( resid 147 and name    HN )  ( resid 149 and name   HG1 ) 5.50 3.70 0.50
assign ( resid 147 and name    HN )  ( resid 176 and name  HD2# ) 5.50 3.70 0.50
assign ( resid 147 and name    HN )  ( resid 176 and name  HD2# ) 4.97 3.17 0.50
assign ( resid 147 and name  HD2# )  ( resid 147 and name  HD2# ) 2.40 0.60 0.50
assign ( resid 148 and name    HN )  ( resid 149 and name    HN ) 3.76 1.96 0.50
assign ( resid 148 and name    HN )  ( resid 149 and name   HG1 ) 5.13 3.33 0.50
assign ( resid 148 and name    HN )  ( resid 176 and name    HN ) 4.45 2.65 0.50
assign ( resid 148 and name    HN )  ( resid 176 and name  HD2# ) 5.50 3.70 0.50
assign ( resid 148 and name    HN )  ( resid 176 and name  HD2# ) 5.50 3.70 0.50
assign ( resid 149 and name    HN )  ( resid 149 and name   HG1 ) 2.40 0.60 0.50
assign ( resid 149 and name   HG1 )  ( resid 176 and name  HD2# ) 4.20 2.40 0.50
assign ( resid 149 and name   HG1 )  ( resid 176 and name  HD2# ) 4.63 2.83 0.50
assign ( resid 150 and name    HN )  ( resid 152 and name   HE* ) 7.63 5.83 0.50
assign ( resid 150 and name    HN )  ( resid 178 and name    HN ) 4.35 2.55 0.50
assign ( resid 151 and name    HN )  ( resid 152 and name    HN ) 3.73 1.93 0.50
assign ( resid 151 and name    HN )  ( resid 152 and name   HE* ) 7.63 5.83 0.50
assign ( resid 152 and name    HN )  ( resid 152 and name   HE* ) 6.11 4.31 0.50
assign ( resid 152 and name    HN )  ( resid 153 and name    HN ) 3.70 1.90 0.50
assign ( resid 152 and name    HN )  ( resid 153 and name    HN ) 4.17 2.37 0.50
assign ( resid 152 and name   HB# )  ( resid 153 and name    HN ) 4.11 2.31 0.50
assign ( resid 152 and name   HB# )  ( resid 153 and name    HN ) 3.73 1.93 0.50
assign ( resid 152 and name   HD* )  ( resid 153 and name    HN ) 7.42 5.62 0.50
assign ( resid 152 and name   HE* )  ( resid 153 and name    HN ) 7.63 5.83 0.50
assign ( resid 153 and name    HN )  ( resid 182 and name    HG ) 2.96 1.16 0.50
assign ( resid 155 and name    HN )  ( resid 156 and name    HN ) 3.73 1.93 0.50
assign ( resid 157 and name    HN )  ( resid 158 and name    HN ) 4.14 2.34 0.50
assign ( resid 162 and name    HN )  ( resid 161 and name    HN ) 4.76 2.96 0.50
assign ( resid 162 and name    HN )  ( resid 163 and name    HN ) 3.83 2.03 0.50
assign ( resid 162 and name    HN )  ( resid 163 and name   HB# ) 5.50 3.70 0.50
assign ( resid 162 and name    HN )  ( resid 163 and name   HB# ) 5.25 3.45 0.50
assign ( resid 163 and name    HN )  ( resid 163 and name   HD* ) 7.64 5.84 0.50
assign ( resid 163 and name    HN )  ( resid 163 and name   HE* ) 6.49 4.69 0.50
assign ( resid 163 and name    HA )  ( resid 166 and name    HN ) 5.50 3.70 0.50
assign ( resid 163 and name   HB# )  ( resid 164 and name    HN ) 4.32 2.52 0.50
assign ( resid 163 and name   HB# )  ( resid 167 and name    HN ) 4.66 2.86 0.50
assign ( resid 163 and name   HB# )  ( resid 164 and name    HN ) 3.83 2.03 0.50
assign ( resid 163 and name   HB# )  ( resid 167 and name    HN ) 4.63 2.83 0.50
assign ( resid 163 and name   HD* )  ( resid 164 and name    HN ) 6.86 5.06 0.50
assign ( resid 163 and name   HD* )  ( resid 165 and name    HN ) 7.64 5.84 0.50
assign ( resid 163 and name   HD* )  ( resid 166 and name    HN ) 7.64 5.84 0.50
assign ( resid 163 and name   HD* )  ( resid 167 and name    HN ) 7.33 5.53 0.50
assign ( resid 163 and name   HE* )  ( resid 164 and name    HN ) 7.63 5.83 0.50
assign ( resid 163 and name   HE* )  ( resid 166 and name    HN ) 7.63 5.83 0.50
assign ( resid 164 and name    HN )  ( resid 166 and name    HN ) 3.27 1.47 0.50
assign ( resid 166 and name    HN )  ( resid 168 and name    HN ) 3.08 1.28 0.50
assign ( resid 174 and name    HN )  ( resid 175 and name    HN ) 3.79 1.99 0.50
assign ( resid 176 and name    HN )  ( resid 176 and name  HD2# ) 4.97 3.17 0.50
assign ( resid 176 and name    HN )  ( resid 176 and name  HD2# ) 5.47 3.67 0.50
assign ( resid 176 and name  HD2# )  ( resid 177 and name    HN ) 5.50 3.70 0.50
assign ( resid 180 and name    HN )  ( resid 181 and name    HN ) 4.04 2.24 0.50
assign ( resid 181 and name    HN )  ( resid 182 and name    HN ) 3.45 1.65 0.50
assign ( resid 181 and name    HN )  ( resid 182 and name    HG ) 5.07 3.27 0.50
assign ( resid 182 and name    HN )  ( resid 182 and name    HG ) 2.40 0.60 0.50
assign ( resid 182 and name    HN )  ( resid 183 and name    HN ) 4.14 2.34 0.50
assign ( resid 183 and name    HN )  ( resid 184 and name    HN ) 4.42 2.62 0.50
assign ( resid 183 and name    HN )  ( resid 190 and name   HB# ) 5.10 3.30 0.50
assign ( resid 183 and name    HN )  ( resid 194 and name    HN ) 5.28 3.48 0.50
assign ( resid 184 and name    HN )  ( resid 184 and name   HD# ) 5.50 3.70 0.50
assign ( resid 184 and name    HN )  ( resid 184 and name   HZ# ) 5.50 3.70 0.50
assign ( resid 184 and name    HN )  ( resid 185 and name    HN ) 2.43 0.63 0.50
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assign ( resid 184 and name    HA )  ( resid 195 and name    HN ) 3.00 1.20 0.50
assign ( resid 184 and name   HB# )  ( resid 195 and name    HN ) 4.98 3.18 0.50
assign ( resid 184 and name   HZ# )  ( resid 185 and name    HN ) 4.42 2.62 0.50
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assign ( resid 187 and name    HN )  ( resid 190 and name   HB# ) 3.70 1.90 0.50
assign ( resid 189 and name    HN )  ( resid 190 and name   HB# ) 3.14 1.34 0.50
assign ( resid 189 and name    HN )  ( resid 190 and name   HB# ) 3.05 1.25 0.50
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assign ( resid 190 and name    HN )  ( resid 248 and name    HN ) 3.89 1.09 0.50
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assign ( resid 190 and name   HD# )  ( resid 191 and name    HN ) 5.44 3.64 0.50
assign ( resid 190 and name   HD# )  ( resid 193 and name    HN ) 3.76 1.96 0.50
assign ( resid 190 and name   HD# )  ( resid 194 and name    HN ) 5.50 3.70 0.50
assign ( resid 190 and name   HE# )  ( resid 193 and name    HN ) 3.11 1.31 0.50
assign ( resid 190 and name   HE# )  ( resid 195 and name    HN ) 5.50 3.70 0.50
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assign ( resid 192 and name    HN )  ( resid 193 and name    HN ) 4.79 2.99 0.50
assign ( resid 193 and name    HN )  ( resid 194 and name    HN ) 3.86 2.06 0.50
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assign ( resid 195 and name    HN )  ( resid 196 and name    HN ) 3.64 1.84 0.50
assign ( resid 206 and name    HN )  ( resid 235 and name    HN ) 5.31 3.51 0.50
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assign ( resid 211 and name    HN )  ( resid 211 and name  HD2# ) 5.50 3.70 0.50
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assign ( resid 215 and name   HB# )  ( resid 216 and name    HN ) 3.67 1.87 0.50
assign ( resid 215 and name   HB# )  ( resid 216 and name    HN ) 3.36 1.56 0.50
assign ( resid 215 and name   HD* )  ( resid 240 and name    HN ) 7.64 5.84 0.50
assign ( resid 215 and name   HD* )  ( resid 241 and name    HN ) 7.52 5.72 0.50
assign ( resid 216 and name    HN )  ( resid 217 and name    HN ) 4.69 2.89 0.50
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assign ( resid 243 and name    HN )  ( resid 244 and name    HN ) 3.89 2.09 0.50
assign ( resid 248 and name    HN )  ( resid 248 and name    HG ) 2.40 0.60 0.50
assign ( resid 248 and name    HG )  ( resid 249 and name    HN ) 3.70 1.90 0.50
assign ( resid 249 and name    HN )  ( resid 250 and name    HN ) 2.49 0.69 0.50
assign ( resid  38 and name    HN )  ( resid  75 and name    HN ) 3.50 1.70 0.50
assign ( resid  90 and name    HN )  ( resid  91 and name   HB# ) 4.01 2.21 0.50
assign ( resid 172 and name    HN )  ( resid 173 and name    HN ) 2.40 0.60 0.50
assign ( resid 178 and name    HN )  ( resid 179 and name    HN ) 3.02 1.22 0.50
assign ( resid 158 and name    HN )  ( resid 187 and name    HN ) 4.00 2.20 1.00
assign ( resid 158 and name    HN )  ( resid 160 and name    HN ) 3.00 1.20 1.00
assign ( resid 157 and name    HN )  ( resid 158 and name    HN ) 4.00 2.20 1.00
assign ( resid  68 and name    HN )  ( resid 135 and name    HG ) 3.00 1.20 1.00
assign ( resid 215 and name    HB3)  ( resid 224 and name    HN ) 4.00 2.20 1.00
assign ( resid  12 and name   HD* )  ( resid  34 and name    HN ) 4.00 2.20 1.00
assign ( resid  34 and name    HN )  ( resid  41 and name    HN ) 5.00 3.20 1.00 
assign ( resid 158 and name    HN )  ( resid 187 and name    HN ) 4.00 2.20 1.00
assign ( resid  55 and name    HN )  ( resid  60 and name    HN ) 5.00 3.20 1.00 
assign ( resid 184 and name    HD1)  ( resid 196 and name    HN ) 3.50 1.70 1.00 
assign ( resid  79 and name    HN )  ( resid 252 and name   HN3 ) 3.20 1.40 1.00
assign ( resid  81 and name    HN )  ( resid 252 and name   HN3 ) 3.00 1.20 1.00
assign ( resid  64 and name    HD )  ( resid 252 and name   HN3 ) 4.00 2.20 1.00
assign ( resid 246 and name    HN )  ( resid 252 and name   HN3 ) 4.20 2.40 1.00
assign ( resid  65 and name    HN )  ( resid 252 and name   HN3 ) 7.00 5.20 1.00 
assign ( resid 245 and name   HD* )  ( resid 252 and name   HN3 ) 3.20 1.40 1.00
assign ( resid 245 and name   HE* )  ( resid 252 and name   HN3 ) 3.30 1.50 1.00
assign ( resid  50 and name   HD* )  ( resid 252 and name  *HM7 ) 3.50 1.70 1.00
assign ( resid 131 and name    HN )  ( resid 252 and name   HN3 ) 4.00 2.20 1.00
assign ( resid 108 and name   HD* )  ( resid 252 and name  *HM7 ) 4.00 2.70 1.00
assign ( resid 245 and name   HB* )  ( resid 252 and name  *HM8 ) 5.00 3.20 1.00
assign ( resid 245 and name   HB* )  ( resid 252 and name  *HM7 ) 4.00 2.20 1.00
assign ( resid  50 and name    HN )  ( resid 108 and name    HN ) 4.00 2.20 1.00
assign ( resid  50 and name    HN )  ( resid 109 and name    HN ) 4.00 2.20 1.00
assign ( resid  49 and name   HE2#)  ( resid 108 and name    HN ) 4.00 2.20 1.00
assign ( resid  49 and name   HE2#)  ( resid 109 and name    HN ) 4.00 2.20 1.00
assign ( resid  50 and name   HD* )  ( resid  65 and name    HN ) 3.20 1.40 1.00
assign ( resid  42 and name    HN )  ( resid  72 and name    HA ) 3.20 1.40 1.00

HBOND
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assign (resid  20 and name  N)
       (resid  28 and name  O)  3.10 0.30 0.30
assign (resid  20 and name  O)
       (resid  28 and name HN)  2.10 0.30 0.30
assign (resid  20 and name  O)
       (resid  28 and name  N)  3.10 0.30 0.30
assign (resid  23 and name  O)
       (resid  26 and name HN)  2.10 0.30 0.30
assign (resid  23 and name  O)
       (resid  26 and name  N)  3.10 0.30 0.30
assign (resid  41 and name HN)
       (resid  73 and name  O)  2.35 0.55 0.55
assign (resid  41 and name  N)
       (resid  73 and name  O)  3.20 0.40 0.40
assign (resid  43 and name  O)
       (resid  71 and name HN)  2.10 0.30 0.30
assign (resid  43 and name  O)
       (resid  71 and name  N)  3.10 0.30 0.30
assign (resid  43 and name HN)
       (resid  71 and name  0)  2.10 0.30 0.30
assign (resid  43 and name  N)
       (resid  71 and name  0)  3.10 0.30 0.30
assign (resid 239 and name  O)
       (resid 214 and name HN)  2.10 0.30 0.30
assign (resid 239 and name  O)
       (resid 214 and name  N)  3.10 0.30 0.30
assign (resid 241 and name HN)
       (resid 214 and name  O)  2.10 0.30 0.30
assign (resid 241 and name  N)
       (resid 214 and name  O)  3.10 0.30 0.30
assign (resid 241 and name  O)
       (resid 216 and name HN)  2.10 0.30 0.30
assign (resid 241 and name  O)
       (resid 216 and name  N)  3.10 0.30 0.30
assign (resid 243 and name HN)
       (resid 216 and name  O)  2.10 0.30 0.30
assign (resid 243 and name  N)
       (resid 216 and name  O)  3.10 0.30 0.30
assign (resid 213 and name  O)
       (resid 122 and name HN)  2.10 0.30 0.30
assign (resid 213 and name  O)
       (resid 122 and name  N)  3.10 0.30 0.30
assign (resid 215 and name HN)
       (resid 122 and name  O)  2.10 0.30 0.30
assign (resid 215 and name  N)
       (resid 122 and name  O)  3.10 0.30 0.30
assign (resid 215 and name  O)
       (resid 124 and name HN)  2.10 0.30 0.30
assign (resid 215 and name  O) 
       (resid 124 and name  N)  3.10 0.30 0.30
assign (resid 217 and name HN)
       (resid 124 and name  O)  2.10 0.30 0.30
assign (resid 217 and name  N)
       (resid 124 and name  O)  3.10 0.30 0.30
assign (resid 217 and name  O)
       (resid 126 and name HN)  2.10 0.30 0.30
assign (resid 217 and name  O)
       (resid 126 and name  N)  3.10 0.30 0.30
assign (resid 121 and name HN)
       (resid 148 and name  O)  2.10 0.30 0.30
assign (resid 121 and name  N)
       (resid 148 and name  O)  3.10 0.30 0.30
assign (resid 121 and name  O)
       (resid 150 and name HN)  2.10 0.30 0.30
assign (resid 121 and name  O)
       (resid 150 and name  N)  3.10 0.30 0.30
assign (resid 123 and name HN)
       (resid 150 and name  O)  2.10 0.30 0.30
assign (resid 123 and name  N)
       (resid 150 and name  O)  3.10 0.30 0.30
assign (resid 123 and name  O)
       (resid 152 and name HN)  2.10 0.30 0.30
assign (resid 123 and name  O)
       (resid 152 and name  N)  3.10 0.30 0.30
assign (resid 125 and name HN)
       (resid 152 and name  O)  2.10 0.30 0.30
assign (resid 125 and name  N)
       (resid 152 and name  O)  3.10 0.30 0.30
assign (resid 125 and name  O)
       (resid 154 and name HN)  2.10 0.30 0.30
assign (resid 125 and name  O)
       (resid 154 and name  N)  3.10 0.30 0.30
assign (resid 149 and name HN)
       (resid 176 and name  O)  2.10 0.30 0.30
assign (resid 149 and name  N)
       (resid 176 and name  O)  3.10 0.30 0.30
assign (resid 149 and name  O)
       (resid 178 and name HN)  2.10 0.30 0.30
assign (resid 149 and name  O)
       (resid 178 and name  N)  3.10 0.30 0.30
assign (resid 151 and name HN)
       (resid 178 and name  O)  2.10 0.30 0.30
assign (resid 151 and name  N)
       (resid 178 and name  O)  3.10 0.30 0.30
assign (resid 151 and name  O)
       (resid 180 and name HN)  2.10 0.30 0.30
assign (resid 151 and name  O)
       (resid 180 and name  N)  3.10 0.30 0.30
assign (resid 153 and name HN)
       (resid 180 and name  O)  2.10 0.30 0.30
assign (resid 153 and name  N)
       (resid 180 and name  O)  3.10 0.30 0.30
assign (resid 153 and name  O)
       (resid 182 and name HN)  2.10 0.30 0.30
assign (resid 153 and name  O)
       (resid 182 and name  N)  3.10 0.30 0.30
assign (resid  88 and name  HN )
       (resid 252 and name O1A )  2.10 0.30 0.30
assign (resid  88 and name   N )
       (resid 252 and name O1A )  3.10 0.30 0.30
assign (resid  67 and name  HN)  
       (resid  77 and name   O)  2.10 0.30 0.30
assign (resid  67 and name   N)  
       (resid  77 and name   O)  3.10 0.30 0.30
assign (resid  77 and name  HN) 
       (resid  67 and name   O)  2.10 0.30 0.30
assign (resid  77 and name   N)  
       (resid  67 and name   O)  3.10 0.30 0.30

ILV constrants
assign ( resid   4 and name  HB   )  ( resid   4 and name HD1# ) 7.00 5.20 1.00 
assign ( resid   4 and name  HG1# )  ( resid   4 and name HD1# ) 7.00 5.20 1.00 
assign ( resid   4 and name  HG2# )  ( resid   4 and name HD1# ) 5.00 3.20 1.00 
assign ( resid   9 and name  HB   )  ( resid   9 and name HG1# ) 7.00 5.20 1.00 
assign ( resid   9 and name  HB   )  ( resid   9 and name HG2# ) 7.00 5.20 1.00 
assign ( resid   9 and name  HG1# )  ( resid   9 and name HG2# ) 3.00 1.20 1.00 
assign ( resid  12 and name  HD#  )  ( resid 104 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  12 and name  HD#  )  ( resid 104 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  12 and name  HE#  )  ( resid 104 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  12 and name  HE#  )  ( resid 104 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  16 and name  HB   )  ( resid  16 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  16 and name  HB   )  ( resid  16 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  16 and name  HG1# )  ( resid  16 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  16 and name  HG1# )  ( resid  31 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  17 and name  HB   )  ( resid  17 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  17 and name  HB   )  ( resid  17 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  17 and name  HG1# )  ( resid  17 and name HG2# ) 4.00 2.20 1.00 
assign ( resid  19 and name  HB2  )  ( resid  19 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  19 and name  HB3  )  ( resid  19 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  19 and name  HB3  )  ( resid  19 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  19 and name  HD1# )  ( resid  19 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  19 and name  HD1# )  ( resid  27 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  19 and name  HD1# )  ( resid  27 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  19 and name  HD1# )  ( resid  92 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  19 and name  HD2# )  ( resid  19 and name HD1# ) 4.00 2.20 1.00 
assign ( resid  19 and name  HD2# )  ( resid  27 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  19 and name  HD2# )  ( resid  27 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  19 and name  HD2# )  ( resid  92 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  21 and name  HD1# )  ( resid  19 and name HD2# ) 7.00 5.20 1.00
assign ( resid  21 and name  HD1# )  ( resid  27 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  21 and name  HE3  )  ( resid  27 and name HG2# ) 7.00 5.20 1.00
assign ( resid  21 and name  HZ2  )  ( resid  19 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  22 and name  HB   )  ( resid  22 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  22 and name  HB   )  ( resid  22 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  22 and name  HG1# )  ( resid  22 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  22 and name  HG2# )  ( resid  22 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  22 and name  HN   )  ( resid  22 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  22 and name  HN   )  ( resid  22 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  27 and name  HB   )  ( resid  27 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  27 and name  HB   )  ( resid  27 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  27 and name  HG1# )  ( resid  19 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  27 and name  HG1# )  ( resid  19 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  27 and name  HG1# )  ( resid  27 and name HG2# ) 4.00 2.20 1.00 
assign ( resid  27 and name  HG1# )  ( resid  82 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  27 and name  HG1# )  ( resid  92 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  27 and name  HG1# )  ( resid  92 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  27 and name  HG2# )  ( resid  19 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  27 and name  HG2# )  ( resid  19 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  27 and name  HG2# )  ( resid  27 and name HG1# ) 4.00 2.20 1.00 
assign ( resid  27 and name  HG2# )  ( resid  82 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  27 and name  HG2# )  ( resid  82 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  27 and name  HG2# )  ( resid  92 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  27 and name  HG2# )  ( resid  92 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  27 and name  HN   )  ( resid  27 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  16 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  16 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  19 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  19 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  27 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  31 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  31 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  80 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid  92 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HD#  )  ( resid 102 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  29 and name  HE#  )  ( resid  31 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  29 and name  HE#  )  ( resid  31 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  30 and name  HB   )  ( resid  30 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  30 and name  HB   )  ( resid  30 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  30 and name  HD1# )  ( resid  30 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  30 and name  HD2# )  ( resid  30 and name HD1# ) 4.00 2.20 1.00 
assign ( resid  31 and name  HD1# )  ( resid  16 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  31 and name  HD1# )  ( resid  31 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  31 and name  HD1# )  ( resid  53 and name HD2# ) 7.00 5.20 1.00
assign ( resid  31 and name  HD1# )  ( resid 102 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  31 and name  HD1# )  ( resid 102 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  31 and name  HD2# )  ( resid  16 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  31 and name  HD2# )  ( resid  31 and name HD1# ) 4.00 2.20 1.00 
assign ( resid  31 and name  HD2# )  ( resid 102 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  31 and name  HD2# )  ( resid 102 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  31 and name  HG   )  ( resid  31 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  31 and name  HG   )  ( resid  31 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  43 and name  HG1# )  ( resid  43 and name HG2# ) 4.00 2.20 1.00 
assign ( resid  43 and name  HG2# )  ( resid  43 and name HG1# ) 4.00 2.20 1.00 
assign ( resid  50 and name  HD#  )  ( resid 108 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  50 and name  HD#  )  ( resid 108 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  50 and name  HE#  )  ( resid 108 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  53 and name  HD1# )  ( resid  53 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  53 and name  HD1# )  ( resid 102 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  53 and name  HD1# )  ( resid 102 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  53 and name  HD2# )  ( resid  31 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  53 and name  HD2# )  ( resid  53 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  53 and name  HD2# )  ( resid 102 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  76 and name  HD1# )  ( resid  76 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  76 and name  HD1# )  ( resid 104 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  76 and name  HD2# )  ( resid  76 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  76 and name  HG   )  ( resid  76 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  76 and name  HG   )  ( resid  76 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  78 and name  HD#  )  ( resid  80 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  78 and name  HD#  )  ( resid 102 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  78 and name  HD#  )  ( resid 102 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  78 and name  HD# )  ( resid  27 and name HG# ) 7.00 5.20 1.00
assign ( resid  79 and name  HD1# )  ( resid  79 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  79 and name  HD1# )  ( resid 130 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  80 and name  HG2# )  ( resid  80 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  82 and name  HB   )  ( resid  82 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  82 and name  HB   )  ( resid  82 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  82 and name  HG1# )  ( resid  27 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  82 and name  HG1# )  ( resid  82 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  82 and name  HG2# )  ( resid  19 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  82 and name  HG2# )  ( resid  27 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  82 and name  HG2# )  ( resid  27 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  82 and name  HG2# )  ( resid  82 and name HG1# ) 4.00 2.20 1.00 
assign ( resid  82 and name  HG2# )  ( resid  92 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  82 and name  HG2# )  ( resid  92 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  83 and name  HG   )  ( resid  83 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  83 and name  HG   )  ( resid  83 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  88 and name  HD#  )  ( resid  55 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  88 and name  HD#  )  ( resid  92 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  88 and name  HD#  )  ( resid  92 and name HD2# ) 7.00 5.20 1.00 
assign ( resid  88 and name  HE#  )  ( resid  80 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  88 and name  HE#  )  ( resid  92 and name HD2# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD1# )  ( resid  19 and name HD1# ) 7.00 5.20 1.00 
assign ( resid  92 and name  HD1# )  ( resid  27 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD1# )  ( resid  27 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD1# )  ( resid  80 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD1# )  ( resid  82 and name HG1# ) 7.00 5.20 1.00 
assign ( resid  92 and name  HD1# )  ( resid  82 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD1# )  ( resid  92 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  92 and name  HD2# )  ( resid  19 and name HD1# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD2# )  ( resid  19 and name HD2# ) 4.00 2.20 1.00 
assign ( resid  92 and name  HD2# )  ( resid  27 and name HG1# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD2# )  ( resid  27 and name HG2# ) 5.00 3.20 1.00 
assign ( resid  92 and name  HD2# )  ( resid  82 and name HG2# ) 7.00 5.20 1.00 
assign ( resid  92 and name  HD2# )  ( resid  92 and name HD1# ) 4.00 2.20 1.00 
assign ( resid  98 and name  HG1# )  ( resid  98 and name HG2# ) 4.00 2.20 1.00 
assign ( resid  98 and name  HG2# )  ( resid  98 and name HG1# ) 4.00 2.20 1.00 
assign ( resid 101 and name  HG1# )  ( resid 101 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 101 and name  HG2# )  ( resid 101 and name HG1# ) 4.00 2.20 1.00 
assign ( resid 102 and name  HD1# )  ( resid  31 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 102 and name  HD1# )  ( resid 102 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 102 and name  HD2# )  ( resid  31 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 102 and name  HD2# )  ( resid  31 and name HD2# ) 5.00 3.20 1.00 
assign ( resid 102 and name  HD2# )  ( resid 102 and name HD1# ) 4.00 2.20 1.00 
assign ( resid 102 and name  HD2# )  ( resid 104 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 102 and name  HG   )  ( resid 102 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 102 and name  HG   )  ( resid 102 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 104 and name  HG1# )  ( resid  76 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 104 and name  HG1# )  ( resid 104 and name HG2# ) 4.00 2.20 1.00 
assign ( resid 104 and name  HG2# )  ( resid  76 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 104 and name  HG2# )  ( resid 104 and name HG1# ) 4.00 2.20 1.00 
assign ( resid 108 and name  HD1# )  ( resid 108 and name HD2# ) 5.00 3.20 1.00 
assign ( resid 108 and name  HD2# )  ( resid 108 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 110 and name  HB   )  ( resid 110 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 110 and name  HB   )  ( resid 110 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 113 and name  HD1# )  ( resid 113 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 113 and name  HD2# )  ( resid 113 and name HD1# ) 4.00 2.20 1.00 
assign ( resid 122 and name  HH   )  ( resid 201 and name HD1# ) 7.00 5.20 1.00
assign ( resid 122 and name  HH   )  ( resid 214 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 123 and name  HD#  )  ( resid 113 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 123 and name  HD#  )  ( resid 133 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 123 and name  HD#  )  ( resid 133 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 123 and name  HD#  )  ( resid 137 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 123 and name  HE#  )  ( resid 113 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 123 and name  HE#  )  ( resid 133 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 123 and name  HE#  )  ( resid 133 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 123 and name  HE#  )  ( resid 137 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 130 and name  HD1# )  ( resid 130 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 130 and name  HD1# )  ( resid 133 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 130 and name  HD1# )  ( resid 134 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 130 and name  HD1# )  ( resid 134 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 130 and name  HD2# )  ( resid  79 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 130 and name  HD2# )  ( resid 130 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 130 and name  HD2# )  ( resid 134 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 130 and name  HD2# )  ( resid 134 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 133 and name  HB   )  ( resid 133 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 133 and name  HG1# )  ( resid 133 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 133 and name  HG1# )  ( resid 137 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 133 and name  HG1# )  ( resid 137 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 133 and name  HG2# )  ( resid 133 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 134 and name  HG2# )  ( resid 134 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 137 and name  HB   )  ( resid 137 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 137 and name  HB   )  ( resid 137 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 137 and name  HG1# )  ( resid 137 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 137 and name  HG2# )  ( resid 133 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 137 and name  HG2# )  ( resid 137 and name HG1# ) 4.00 2.20 1.00 
assign ( resid 137 and name  HG2# )  ( resid 151 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 137 and name  HG2# )  ( resid 177 and name HD2# ) 7.50 5.70 1.00 
assign ( resid 152 and name  HE#  )  ( resid 201 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 153 and name  HD#  )  ( resid 130 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 153 and name  HD#  )  ( resid 130 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 153 and name  HD#  )  ( resid 161 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 153 and name  HD#  )  ( resid 161 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 153 and name  HE#  )  ( resid 130 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 153 and name  HE#  )  ( resid 130 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 155 and name  HB   )  ( resid 155 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 155 and name  HB   )  ( resid 155 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 155 and name  HG1# )  ( resid 155 and name HG2# ) 4.00 2.20 1.00 
assign ( resid 155 and name  HG2# )  ( resid 155 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 155 and name  HG2# )  ( resid 161 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 155 and name  HG2# )  ( resid 161 and name HD2# ) 5.00 3.20 1.00 
assign ( resid 155 and name  HG2# )  ( resid 183 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 155 and name  HG2# )  ( resid 183 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 161 and name  HD1# )  ( resid 161 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 161 and name  HD2# )  ( resid 155 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 161 and name  HD2# )  ( resid 161 and name HD1# ) 4.00 2.20 1.00 
assign ( resid 162 and name  HD#  )  ( resid 130 and name HD2# ) 7.50 5.70 1.00 
assign ( resid 162 and name  HE#  )  ( resid 130 and name HD2# ) 7.50 5.70 1.00 
assign ( resid 163 and name  HD#  )  ( resid 130 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 163 and name  HD#  )  ( resid 134 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 163 and name  HE#  )  ( resid 130 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 163 and name  HE#  )  ( resid 134 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 164 and name  HG1# )  ( resid 164 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 167 and name  HD1# )  ( resid 167 and name HD2# ) 5.00 3.20 1.00 
assign ( resid 167 and name  HD2# )  ( resid 167 and name HD1# ) 4.00 2.20 1.00 
assign ( resid 167 and name  HG   )  ( resid 167 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 167 and name  HG   )  ( resid 167 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 179 and name  HG1# )  ( resid 179 and name HG2# ) 4.00 2.20 1.00 
assign ( resid 179 and name  HG2# )  ( resid 179 and name HG1# ) 4.00 2.20 1.00 
assign ( resid 183 and name  HG1# )  ( resid 155 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 183 and name  HG1# )  ( resid 183 and name HG2# ) 4.00 2.20 1.00 
assign ( resid 183 and name  HG2# )  ( resid 155 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 183 and name  HG2# )  ( resid 161 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 183 and name  HG2# )  ( resid 161 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 183 and name  HG2# )  ( resid 183 and name HG1# ) 4.00 2.20 1.00 
assign ( resid 190 and name  HD1# )  ( resid 183 and name HG1# ) 7.00 5.20 1.00 
assign ( resid 190 and name  HD1# )  ( resid 183 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 190 and name  HE3  )  ( resid 183 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 190 and name  HN   )  ( resid 183 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 190 and name  HZ2  )  ( resid 183 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 198 and name  HB   )  ( resid 198 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 198 and name  HG1# )  ( resid 198 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 198 and name  HG2# )  ( resid 198 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 201 and name  HD1# )  ( resid 201 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 201 and name  HD2# )  ( resid 201 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 205 and name  HD1# )  ( resid 205 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 205 and name  HD2# )  ( resid 205 and name HD1# ) 4.00 2.20 1.00 
assign ( resid 215 and name  HD#  )  ( resid 113 and name HD2# ) 7.00 5.20 1.00
assign ( resid 216 and name  HD1# )  ( resid 216 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 216 and name  HD1# )  ( resid 223 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 216 and name  HD2# )  ( resid 216 and name HD1# ) 5.00 3.20 1.00 
assign ( resid 216 and name  HG   )  ( resid 216 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 216 and name  HG   )  ( resid 216 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 229 and name  HD1# )  ( resid 229 and name HD2# ) 4.00 2.20 1.00 
assign ( resid 229 and name  HD2# )  ( resid 229 and name HD1# ) 4.00 2.20 1.00 
assign ( resid 229 and name  HG   )  ( resid 229 and name HD2# ) 7.00 5.20 1.00 
assign ( resid 230 and name  HG1# )  ( resid 230 and name HG2# ) 7.00 5.20 1.00 
assign ( resid 235 and name  HG1# )  ( resid 235 and name HD1# ) 7.00 5.20 1.00 
assign ( resid 240 and name  HB   )  ( resid 240 and name HG1# ) 5.00 3.20 1.00 
assign ( resid 240 and name  HB   )  ( resid 240 and name HG2# ) 5.00 3.20 1.00 
assign ( resid 240 and name  HG1# )  ( resid 240 and name HG2# ) 3.00 1.20 1.00 
assign ( resid 246 and name  HD1# )  ( resid 246 and name HD2# ) 3.00 1.20 1.00 

Dihedral constraints
! # Angle constraints from TALOS 
! #  2 XAA   PHI     -149.0   -97.0   #  bad with count  5 
! #  2 XAA   PSI      128.0   146.0   #  bad with count  5 
! #  3 XAA   PHI     -128.0   -86.0   #  bad with count  8 
! #  3 XAA   PSI      109.0   163.0   #  bad with count  8 
! #  5 XAA   PHI     -115.0   -83.0   #  bad with count  8 
! #  5 XAA   PSI      104.0   138.0   #  bad with count  8 
! #  6 XAA   PHI      -89.0   -57.0   #  bad with count  7 
! #  6 XAA   PSI      109.0   157.0   #  bad with count  7 
! #  7 XAA   PHI       92.0   100.0   #  bad with count  5 
! #  7 XAA   PSI       -7.0    15.0   #  bad with count  5 
!PHI VAL 9
assign (resid   8 and name     C)
       (resid   9 and name     N)
       (resid   9 and name    CA)
       (resid   9 and name     C) 1.0 -108.0   14.0 2
!PSI VAL 9
assign (resid   9 and name     N)
       (resid   9 and name    CA)
       (resid   9 and name     C)
       (resid  10 and name     N) 1.0  118.0   19.0 2
! # 10 XAA   PHI      -95.0   -69.0   #  bad with count  8 
! # 10 XAA   PSI      121.0   143.0   #  bad with count  8 
!PHI SER 11
assign (resid  10 and name     C)
       (resid  11 and name     N)
       (resid  11 and name    CA)
       (resid  11 and name     C) 1.0 -121.0   25.0 2
!PSI SER 11
assign (resid  11 and name     N)
       (resid  11 and name    CA)
       (resid  11 and name     C)
       (resid  12 and name     N) 1.0  158.0    7.0 2
!PHI PHE 12
assign (resid  11 and name     C)
       (resid  12 and name     N)
       (resid  12 and name    CA)
       (resid  12 and name     C) 1.0 -111.0   21.0 2
!PSI PHE 12
assign (resid  12 and name     N)
       (resid  12 and name    CA)
       (resid  12 and name     C)
       (resid  13 and name     N) 1.0  146.0   19.0 2
!PHI GLU 13
assign (resid  12 and name     C)
       (resid  13 and name     N)
       (resid  13 and name    CA)
       (resid  13 and name     C) 1.0 -125.0   20.0 2
!PSI GLU 13
assign (resid  13 and name     N)
       (resid  13 and name    CA)
       (resid  13 and name     C)
       (resid  14 and name     N) 1.0  136.5   20.5 2
!PHI ALA 14
assign (resid  13 and name     C)
       (resid  14 and name     N)
       (resid  14 and name    CA)
       (resid  14 and name     C) 1.0 -131.5   16.5 2
!PSI ALA 14
assign (resid  14 and name     N)
       (resid  14 and name    CA)
       (resid  14 and name     C)
       (resid  15 and name     N) 1.0  132.0   22.0 2
!PHI GLU 15
assign (resid  14 and name     C)
       (resid  15 and name     N)
       (resid  15 and name    CA)
       (resid  15 and name     C) 1.0 -115.0   21.0 2
!PSI GLU 15
assign (resid  15 and name     N)
       (resid  15 and name    CA)
       (resid  15 and name     C)
       (resid  16 and name     N) 1.0  130.0   18.0 2
!PHI VAL 16
assign (resid  15 and name     C)
       (resid  16 and name     N)
       (resid  16 and name    CA)
       (resid  16 and name     C) 1.0  -88.0   16.0 2
!PSI VAL 16
assign (resid  16 and name     N)
       (resid  16 and name    CA)
       (resid  16 and name     C)
       (resid  17 and name     N) 1.0  120.0   15.0 2
! # 17 XAA   PHI     -127.0   -93.0   #  bad with count  7 
! # 17 XAA   PSI      128.0   176.0   #  bad with count  7 
! # 18 XAA   PHI     -130.0   -40.0   #  bad with count  6 
! # 18 XAA   PSI      135.0   157.0   #  bad with count  6 
!PHI ASN 20
assign (resid  19 and name     C)
       (resid  20 and name     N)
       (resid  20 and name    CA)
       (resid  20 and name     C) 1.0 -119.0   23.0 2
!PSI ASN 20
assign (resid  20 and name     N)
       (resid  20 and name    CA)
       (resid  20 and name     C)
       (resid  21 and name     N) 1.0  131.0   20.0 2
!PHI TRP 21
assign (resid  20 and name     C)
       (resid  21 and name     N)
       (resid  21 and name    CA)
       (resid  21 and name     C) 1.0  -73.0   14.0 2
!PSI TRP 21
assign (resid  21 and name     N)
       (resid  21 and name    CA)
       (resid  21 and name     C)
       (resid  22 and name     N) 1.0  130.0   13.0 2
! # 22 XAA   PHI     -114.0   -86.0   #  bad with count  7 
! # 22 XAA   PSI      127.0   155.0   #  bad with count  7 
! # 24 XAA   PHI      -76.0   -62.0   #  bad with count  6 
! # 24 XAA   PSI      -28.0    -2.0   #  bad with count  6 
! # 25 XAA   PHI     -112.0   -70.0   #  bad with count  8 
! # 25 XAA   PSI      123.0   159.0   #  bad with count  8 
! # 26 XAA   PHI     -124.0   -72.0   #  bad with count  7 
! # 26 XAA   PSI      120.0   154.0   #  bad with count  7 
!PHI VAL 27
assign (resid  26 and name     C)
       (resid  27 and name     N)
       (resid  27 and name    CA)
       (resid  27 and name     C) 1.0 -121.0   19.0 2
!PSI VAL 27
assign (resid  27 and name     N)
       (resid  27 and name    CA)
       (resid  27 and name     C)
       (resid  28 and name     N) 1.0  133.0   14.0 2
!PHI GLN 28
assign (resid  27 and name     C)
       (resid  28 and name     N)
       (resid  28 and name    CA)
       (resid  28 and name     C) 1.0 -103.0   17.0 2
!PSI GLN 28
assign (resid  28 and name     N)
       (resid  28 and name    CA)
       (resid  28 and name     C)
       (resid  29 and name     N) 1.0  121.0   17.0 2
!PHI PHE 29
assign (resid  28 and name     C)
       (resid  29 and name     N)
       (resid  29 and name    CA)
       (resid  29 and name     C) 1.0 -110.0   19.0 2
!PSI PHE 29
assign (resid  29 and name     N)
       (resid  29 and name    CA)
       (resid  29 and name     C)
       (resid  30 and name     N) 1.0  131.0    9.0 2
!PHI LEU 30
assign (resid  29 and name     C)
       (resid  30 and name     N)
       (resid  30 and name    CA)
       (resid  30 and name     C) 1.0 -102.0   19.0 2
!PSI LEU 30
assign (resid  30 and name     N)
       (resid  30 and name    CA)
       (resid  30 and name     C)
       (resid  31 and name     N) 1.0  134.0   17.0 2
!PHI LEU 31
assign (resid  30 and name     C)
       (resid  31 and name     N)
       (resid  31 and name    CA)
       (resid  31 and name     C) 1.0 -112.0   10.0 2
!PSI LEU 31
assign (resid  31 and name     N)
       (resid  31 and name    CA)
       (resid  31 and name     C)
       (resid  32 and name     N) 1.0  144.0   10.0 2
!PHI GLN 32
assign (resid  31 and name     C)
       (resid  32 and name     N)
       (resid  32 and name    CA)
       (resid  32 and name     C) 1.0 -123.0   20.0 2
!PSI GLN 32
assign (resid  32 and name     N)
       (resid  32 and name    CA)
       (resid  32 and name     C)
       (resid  33 and name     N) 1.0  124.0   14.0 2
! # 35 XAA   PHI     -127.0   -45.0   #  bad with count  7 
! # 35 XAA   PSI      114.0   148.0   #  bad with count  7 
! # 37 XAA   PHI      -78.0   -56.0   #  bad with count  6 
! # 37 XAA   PSI      -26.0    -8.0   #  bad with count  6 
! # 38 XAA   PHI     -108.0   -70.0   #  bad with count  8 
! # 38 XAA   PSI      -30.0    16.0   #  bad with count  8 
! # 39 XAA   PHI     -107.0   -49.0   #  bad with count  4 
! # 39 XAA   PSI      127.0   145.0   #  bad with count  4 
! # 40 XAA   PHI      -99.0   -63.0   #  bad with count  6 
! # 40 XAA   PSI       93.0   159.0   #  bad with count  6 
! # 41 XAA   PHI     -139.0   -87.0   #  bad with count  5 
! # 41 XAA   PSI      144.0   180.0   #  bad with count  5 
! # 42 XAA   PHI       72.0    88.0   #  bad with count  7 
! # 42 XAA   PSI        6.0    20.0   #  bad with count  7 
!PHI VAL 43
assign (resid  42 and name     C)
       (resid  43 and name     N)
       (resid  43 and name    CA)
       (resid  43 and name     C) 1.0 -111.0   16.0 2
!PSI VAL 43
assign (resid  43 and name     N)
       (resid  43 and name    CA)
       (resid  43 and name     C)
       (resid  44 and name     N) 1.0  147.0   16.0 2
!PHI GLU 46
assign (resid  45 and name     C)
       (resid  46 and name     N)
       (resid  46 and name    CA)
       (resid  46 and name     C) 1.0  -95.0   18.0 2
!PSI GLU 46
assign (resid  46 and name     N)
       (resid  46 and name    CA)
       (resid  46 and name     C)
       (resid  47 and name     N) 1.0  141.0   24.0 2
! # 48 XAA   PHI     -116.0  -102.0   #  bad with count  4 
! # 48 XAA   PSI      119.0   159.0   #  bad with count  4 
! # 49 XAA   PHI     -106.0   -66.0   #  bad with count  6 
! # 49 XAA   PSI      137.0   161.0   #  bad with count  6 
!PHI PHE 50
assign (resid  49 and name     C)
       (resid  50 and name     N)
       (resid  50 and name    CA)
       (resid  50 and name     C) 1.0 -129.0   23.0 2
!PSI PHE 50
assign (resid  50 and name     N)
       (resid  50 and name    CA)
       (resid  50 and name     C)
       (resid  51 and name     N) 1.0  147.0   16.0 2
!PHI LEU 53
assign (resid  52 and name     C)
       (resid  53 and name     N)
       (resid  53 and name    CA)
       (resid  53 and name     C) 1.0 -123.0   26.0 2
!PSI LEU 53
assign (resid  53 and name     N)
       (resid  53 and name    CA)
       (resid  53 and name     C)
       (resid  54 and name     N) 1.0  132.5   21.5 2
!PHI THR 54
assign (resid  53 and name     C)
       (resid  54 and name     N)
       (resid  54 and name    CA)
       (resid  54 and name     C) 1.0 -103.0   22.0 2
!PSI THR 54
assign (resid  54 and name     N)
       (resid  54 and name    CA)
       (resid  54 and name     C)
       (resid  55 and name     N) 1.0  131.0   19.0 2
! # 55 XAA   PHI      -97.0   -69.0   #  bad with count  6 
! # 55 XAA   PSI      110.0   140.0   #  bad with count  6 
! # 56 XAA   PHI      -82.0   -40.0   #  bad with count  5 
! # 56 XAA   PSI      128.0   146.0   #  bad with count  5 
! # 57 XAA   PHI     -161.0   -95.0   #  bad with count  4 
! # 57 XAA   PSI      102.0   162.0   #  bad with count  4 
! # 58 XAA   PHI     -134.0   -80.0   #  bad with count  7 
! # 58 XAA   PSI      138.0   166.0   #  bad with count  7 
!PHI SER 63
assign (resid  62 and name     C)
       (resid  63 and name     N)
       (resid  63 and name    CA)
       (resid  63 and name     C) 1.0  -99.0   10.0 2
!PSI SER 63
assign (resid  63 and name     N)
       (resid  63 and name    CA)
       (resid  63 and name     C)
       (resid  64 and name     N) 1.0  131.0   13.0 2
!PHI TYR 64
assign (resid  63 and name     C)
       (resid  64 and name     N)
       (resid  64 and name    CA)
       (resid  64 and name     C) 1.0 -125.0   17.0 2
!PSI TYR 64
assign (resid  64 and name     N)
       (resid  64 and name    CA)
       (resid  64 and name     C)
       (resid  65 and name     N) 1.0  138.0   19.0 2
!PHI ALA 67
assign (resid  66 and name     C)
       (resid  67 and name     N)
       (resid  67 and name    CA)
       (resid  67 and name     C) 1.0 -116.0   28.0 2
!PSI ALA 67
assign (resid  67 and name     N)
       (resid  67 and name    CA)
       (resid  67 and name     C)
       (resid  68 and name     N) 1.0  156.0   25.0 2
! # 68 XAA   PHI     -116.0   -90.0   #  bad with count  4 
! # 68 XAA   PSI      103.0   171.0   #  bad with count  4 
! # 69 XAA   PHI     -108.0   -72.0   #  bad with count  8 
! # 69 XAA   PSI      114.0   172.0   #  bad with count  8 
! # 70 XAA   PHI     -115.0   -61.0   #  bad with count  7 
! # 70 XAA   PSI      127.0   173.0   #  bad with count  7 
! # 71 XAA   PHI     -139.0   -97.0   #  bad with count  8 
! # 71 XAA   PSI      125.0   161.0   #  bad with count  8 
! # 72 XAA   PHI      -96.0   -64.0   #  bad with count  7 
! # 72 XAA   PSI      131.0   163.0   #  bad with count  7 
! # 74 XAA   PHI       71.0   247.0   #  bad with count 10 
! # 74 XAA   PSI     -140.0    16.0   #  bad with count 10 
! # 75 ARG   PHI     -118.0   -74.0   # good with count 10 
! # 75 ARG   PSI      116.0   146.0   # good with count 10 
!PHI LEU 76
assign (resid  75 and name     C)
       (resid  76 and name     N)
       (resid  76 and name    CA)
       (resid  76 and name     C) 1.0 -121.0   23.0 2
!PSI LEU 76
assign (resid  76 and name     N)
       (resid  76 and name    CA)
       (resid  76 and name     C)
       (resid  77 and name     N) 1.0  145.0   12.0 2
!PHI GLU 77
assign (resid  76 and name     C)
       (resid  77 and name     N)
       (resid  77 and name    CA)
       (resid  77 and name     C) 1.0 -111.0   17.0 2
!PSI GLU 77
assign (resid  77 and name     N)
       (resid  77 and name    CA)
       (resid  77 and name     C)
       (resid  78 and name     N) 1.0  131.0   19.0 2
!PHI ILE 80
assign (resid  79 and name     C)
       (resid  80 and name     N)
       (resid  80 and name    CA)
       (resid  80 and name     C) 1.0 -118.0   25.0 2
!PSI ILE 80
assign (resid  80 and name     N)
       (resid  80 and name    CA)
       (resid  80 and name     C)
       (resid  81 and name     N) 1.0  131.0   14.0 2
!PHI ARG 81
assign (resid  80 and name     C)
       (resid  81 and name     N)
       (resid  81 and name    CA)
       (resid  81 and name     C) 1.0  -97.0   17.0 2
!PSI ARG 81
assign (resid  81 and name     N)
       (resid  81 and name    CA)
       (resid  81 and name     C)
       (resid  82 and name     N) 1.0  113.0   16.0 2
!PHI VAL 82
assign (resid  81 and name     C)
       (resid  82 and name     N)
       (resid  82 and name    CA)
       (resid  82 and name     C) 1.0  -94.0   12.0 2
!PSI VAL 82
assign (resid  82 and name     N)
       (resid  82 and name    CA)
       (resid  82 and name     C)
       (resid  83 and name     N) 1.0  119.0   22.0 2
! # 84 XAA   PHI      -81.0   -51.0   #  bad with count  7 
! # 84 XAA   PSI      -49.0   -13.0   #  bad with count  7 
! # 85 XAA   PHI     -111.0   -87.0   #  bad with count  8 
! # 85 XAA   PSI      -11.0    17.0   #  bad with count  8 
! # 86 XAA   PHI       60.0   200.0   #  bad with count 10 
! # 86 XAA   PSI     -121.0    89.0   #  bad with count 10 
! # 87 XAA   PHI      -92.0   -62.0   #  bad with count  7 
! # 87 XAA   PSI      112.0   130.0   #  bad with count  7 
! # 88 XAA   PHI      -70.0   -38.0   #  bad with count  5 
! # 88 XAA   PSI      -43.0   -27.0   #  bad with count  5 
!PHI SER 89
assign (resid  88 and name     C)
       (resid  89 and name     N)
       (resid  89 and name    CA)
       (resid  89 and name     C) 1.0  -71.0   10.0 2
!PSI SER 89
assign (resid  89 and name     N)
       (resid  89 and name    CA)
       (resid  89 and name     C)
       (resid  90 and name     N) 1.0  -35.0   14.0 2
!PHI ASP 90
assign (resid  89 and name     C)
       (resid  90 and name     N)
       (resid  90 and name    CA)
       (resid  90 and name     C) 1.0  -67.0    7.0 2
!PSI ASP 90
assign (resid  90 and name     N)
       (resid  90 and name    CA)
       (resid  90 and name     C)
       (resid  91 and name     N) 1.0  -39.5    6.5 2
!PHI TYR 91
assign (resid  90 and name     C)
       (resid  91 and name     N)
       (resid  91 and name    CA)
       (resid  91 and name     C) 1.0  -66.0    7.0 2
!PSI TYR 91
assign (resid  91 and name     N)
       (resid  91 and name    CA)
       (resid  91 and name     C)
       (resid  92 and name     N) 1.0  -32.0   17.0 2
!PHI LEU 92
assign (resid  91 and name     C)
       (resid  92 and name     N)
       (resid  92 and name    CA)
       (resid  92 and name     C) 1.0  -65.0    3.0 2
!PSI LEU 92
assign (resid  92 and name     N)
       (resid  92 and name    CA)
       (resid  92 and name     C)
       (resid  93 and name     N) 1.0  -40.0    9.0 2
!PHI ARG 93
assign (resid  92 and name     C)
       (resid  93 and name     N)
       (resid  93 and name    CA)
       (resid  93 and name     C) 1.0  -81.0   19.0 2
!PSI ARG 93
assign (resid  93 and name     N)
       (resid  93 and name    CA)
       (resid  93 and name     C)
       (resid  94 and name     N) 1.0  -21.0   11.0 2
! # 94 XAA   PHI     -174.0  -138.0   #  bad with count  5 
! # 94 XAA   PSI      141.0   175.0   #  bad with count  5 
! # 95 XAA   PHI     -146.0   -80.0   #  bad with count  8 
! # 95 XAA   PSI      123.0   155.0   #  bad with count  8 
! # 99 XAA   PHI       59.0   111.0   #  bad with count  4 
! # 99 XAA   PSI      -20.0    12.0   #  bad with count  4 
!PHI VAL 101
assign (resid 100 and name     C)
       (resid 101 and name     N)
       (resid 101 and name    CA)
       (resid 101 and name     C) 1.0 -111.0   18.0 2
!PSI VAL 101
assign (resid 101 and name     N)
       (resid 101 and name    CA)
       (resid 101 and name     C)
       (resid 102 and name     N) 1.0  129.0   14.0 2
!PHI LEU 102
assign (resid 101 and name     C)
       (resid 102 and name     N)
       (resid 102 and name    CA)
       (resid 102 and name     C) 1.0 -107.0   21.0 2
!PSI LEU 102
assign (resid 102 and name     N)
       (resid 102 and name    CA)
       (resid 102 and name     C)
       (resid 103 and name     N) 1.0  137.0   16.0 2
!PHI VAL 104
assign (resid 103 and name     C)
       (resid 104 and name     N)
       (resid 104 and name    CA)
       (resid 104 and name     C) 1.0 -103.0   12.0 2
!PSI VAL 104
assign (resid 104 and name     N)
       (resid 104 and name    CA)
       (resid 104 and name     C)
       (resid 105 and name     N) 1.0  142.5   23.5 2
!PHI LYS 105
assign (resid 104 and name     C)
       (resid 105 and name     N)
       (resid 105 and name    CA)
       (resid 105 and name     C) 1.0 -108.0   20.0 2
!PSI LYS 105
assign (resid 105 and name     N)
       (resid 105 and name    CA)
       (resid 105 and name     C)
       (resid 106 and name     N) 1.0  140.5   26.5 2
! #106 XAA   PHI     -144.0   -70.0   #  bad with count  5 
! #106 XAA   PSI      126.0   160.0   #  bad with count  5 
! #107 XAA   PHI     -146.0   -72.0   #  bad with count  7 
! #107 XAA   PSI      126.0   158.0   #  bad with count  7 
!PHI LEU 108
assign (resid 107 and name     C)
       (resid 108 and name     N)
       (resid 108 and name    CA)
       (resid 108 and name     C) 1.0 -126.0   37.0 2
!PSI LEU 108
assign (resid 108 and name     N)
       (resid 108 and name    CA)
       (resid 108 and name     C)
       (resid 109 and name     N) 1.0  158.0   15.0 2
!PHI GLY 109
assign (resid 108 and name     C)
       (resid 109 and name     N)
       (resid 109 and name    CA)
       (resid 109 and name     C) 1.0 -133.0   24.0 2
!PSI GLY 109
assign (resid 109 and name     N)
       (resid 109 and name    CA)
       (resid 109 and name     C)
       (resid 110 and name     N) 1.0  151.5   20.5 2
!PHI VAL 110
assign (resid 109 and name     C)
       (resid 110 and name     N)
       (resid 110 and name    CA)
       (resid 110 and name     C) 1.0 -133.0   24.0 2
!PSI VAL 110
assign (resid 110 and name     N)
       (resid 110 and name    CA)
       (resid 110 and name     C)
       (resid 111 and name     N) 1.0  133.5   19.5 2
!PHI PHE 111
assign (resid 110 and name     C)
       (resid 111 and name     N)
       (resid 111 and name    CA)
       (resid 111 and name     C) 1.0  -95.0   24.0 2
!PSI PHE 111
assign (resid 111 and name     N)
       (resid 111 and name    CA)
       (resid 111 and name     C)
       (resid 112 and name     N) 1.0  132.0   17.0 2
! #112 XAA   PHI     -105.0   -63.0   #  bad with count  5 
! #112 XAA   PSI      128.0   160.0   #  bad with count  5 
!PHI LEU 113
assign (resid 112 and name     C)
       (resid 113 and name     N)
       (resid 113 and name    CA)
       (resid 113 and name     C) 1.0 -104.5   41.5 2
!PSI LEU 113
assign (resid 113 and name     N)
       (resid 113 and name    CA)
       (resid 113 and name     C)
       (resid 114 and name     N) 1.0  142.0   21.0 2
!PHI LYS 114
assign (resid 113 and name     C)
       (resid 114 and name     N)
       (resid 114 and name    CA)
       (resid 114 and name     C) 1.0 -117.0   20.0 2
!PSI LYS 114
assign (resid 114 and name     N)
       (resid 114 and name    CA)
       (resid 114 and name     C)
       (resid 115 and name     N) 1.0  115.0   16.0 2
!PHI GLU 115
assign (resid 114 and name     C)
       (resid 115 and name     N)
       (resid 115 and name    CA)
       (resid 115 and name     C) 1.0 -101.0   24.0 2
!PSI GLU 115
assign (resid 115 and name     N)
       (resid 115 and name    CA)
       (resid 115 and name     C)
       (resid 116 and name     N) 1.0  121.0   19.0 2
! #117 XAA   PHI     -107.0   -91.0   #  bad with count  5 
! #117 XAA   PSI      125.0   135.0   #  bad with count  5 
!PHI MET 118
assign (resid 117 and name     C)
       (resid 118 and name     N)
       (resid 118 and name    CA)
       (resid 118 and name     C) 1.0 -106.0   22.0 2
!PSI MET 118
assign (resid 118 and name     N)
       (resid 118 and name    CA)
       (resid 118 and name     C)
       (resid 119 and name     N) 1.0  112.0   19.0 2 !12/15/03 122.0
! #119 XAA   PHI     -113.0   -59.0   #  bad with count  8 
! #119 XAA   PSI       95.0   153.0   #  bad with count  8 
! #120 XAA   PHI     -133.0   -65.0   #  bad with count  9 
! #120 XAA   PSI      132.0   174.0   #  bad with count  9 
!PHI ARG 121
assign (resid 120 and name     C)
       (resid 121 and name     N)
       (resid 121 and name    CA)
       (resid 121 and name     C) 1.0 -126.0   11.0 2
!PSI ARG 121
assign (resid 121 and name     N)
       (resid 121 and name    CA)
       (resid 121 and name     C)
       (resid 122 and name     N) 1.0  141.0   19.0 2
!PHI TYR 122
assign (resid 121 and name     C)
       (resid 122 and name     N)
       (resid 122 and name    CA)
       (resid 122 and name     C) 1.0 -109.0   24.0 2
!PSI TYR 122
assign (resid 122 and name     N)
       (resid 122 and name    CA)
       (resid 122 and name     C)
       (resid 123 and name     N) 1.0  130.0   14.0 2
!PHI PHE 123
assign (resid 122 and name     C)
       (resid 123 and name     N)
       (resid 123 and name    CA)
       (resid 123 and name     C) 1.0 -119.0   12.0 2
!PSI PHE 123
assign (resid 123 and name     N)
       (resid 123 and name    CA)
       (resid 123 and name     C)
       (resid 124 and name     N) 1.0  127.0   19.0 2
!PHI VAL 124
assign (resid 123 and name     C)
       (resid 124 and name     N)
       (resid 124 and name    CA)
       (resid 124 and name     C) 1.0 -115.0   16.0 2
!PSI VAL 124
assign (resid 124 and name     N)
       (resid 124 and name    CA)
       (resid 124 and name     C)
       (resid 125 and name     N) 1.0  129.0   16.0 2
!PHI ALA 125
assign (resid 124 and name     C)
       (resid 125 and name     N)
       (resid 125 and name    CA)
       (resid 125 and name     C) 1.0 -118.0   17.0 2
!PSI ALA 125
assign (resid 125 and name     N)
       (resid 125 and name    CA)
       (resid 125 and name     C)
       (resid 126 and name     N) 1.0  147.0   12.0 2
!PHI GLY 126
assign (resid 125 and name     C)
       (resid 126 and name     N)
       (resid 126 and name    CA)
       (resid 126 and name     C) 1.0 -102.0   27.0 2
!PSI GLY 126
assign (resid 126 and name     N)
       (resid 126 and name    CA)
       (resid 126 and name     C)
       (resid 127 and name     N) 1.0  124.0   19.0 2
! #127 XAA   PHI      -85.0   -67.0   #  bad with count  5 
! #127 XAA   PSI      125.0   151.0   #  bad with count  5 
! #128 XAA   PHI      -88.0   -64.0   #  bad with count  6 
! #128 XAA   PSI      125.0   153.0   #  bad with count  6 
!PHI GLY 129
assign (resid 128 and name     C)
       (resid 129 and name     N)
       (resid 129 and name    CA)
       (resid 129 and name     C) 1.0  -71.0   12.0 2
!PSI GLY 129
assign (resid 129 and name     N)
       (resid 129 and name    CA)
       (resid 129 and name     C)
       (resid 130 and name     N) 1.0  -18.5   26.5 2
!PHI LEU 130
assign (resid 129 and name     C)
       (resid 130 and name     N)
       (resid 130 and name    CA)
       (resid 130 and name     C) 1.0  -77.0   18.0 2
!PSI LEU 130
assign (resid 130 and name     N)
       (resid 130 and name    CA)
       (resid 130 and name     C)
       (resid 131 and name     N) 1.0  -26.5   26.5 2
!PHI ALA 131
assign (resid 130 and name     C)
       (resid 131 and name     N)
       (resid 131 and name    CA)
       (resid 131 and name     C) 1.0  -63.5   11.5 2
!PSI ALA 131
assign (resid 131 and name     N)
       (resid 131 and name    CA)
       (resid 131 and name     C)
       (resid 132 and name     N) 1.0  -40.0   12.0 2
!PSI PRO 132
assign (resid 132 and name     N)
       (resid 132 and name    CA)
       (resid 132 and name     C)
       (resid 133 and name     N) 1.0  -36.0    5.0 2
!PHI VAL 133
assign (resid 132 and name     C)
       (resid 133 and name     N)
       (resid 133 and name    CA)
       (resid 133 and name     C) 1.0  -66.0    2.0 2
!PSI VAL 133
assign (resid 133 and name     N)
       (resid 133 and name    CA)
       (resid 133 and name     C)
       (resid 134 and name     N) 1.0  -44.5   11.5 2
!PHI VAL 134
assign (resid 133 and name     C)
       (resid 134 and name     N)
       (resid 134 and name    CA)
       (resid 134 and name     C) 1.0  -66.0    4.0 2
!PSI VAL 134
assign (resid 134 and name     N)
       (resid 134 and name    CA)
       (resid 134 and name     C)
       (resid 135 and name     N) 1.0  -37.0    6.0 2
!PHI SER 135
assign (resid 134 and name     C)
       (resid 135 and name     N)
       (resid 135 and name    CA)
       (resid 135 and name     C) 1.0  -66.0    4.0 2
!PSI SER 135
assign (resid 135 and name     N)
       (resid 135 and name    CA)
       (resid 135 and name     C)
       (resid 136 and name     N) 1.0  -42.0    8.0 2
!PHI MET 136
assign (resid 135 and name     C)
       (resid 136 and name     N)
       (resid 136 and name    CA)
       (resid 136 and name     C) 1.0  -64.0    8.0 2
!PSI MET 136
assign (resid 136 and name     N)
       (resid 136 and name    CA)
       (resid 136 and name     C)
       (resid 137 and name     N) 1.0  -36.5   15.5 2
!PHI VAL 137
assign (resid 136 and name     C)
       (resid 137 and name     N)
       (resid 137 and name    CA)
       (resid 137 and name     C) 1.0  -65.0    5.0 2
!PSI VAL 137
assign (resid 137 and name     N)
       (resid 137 and name    CA)
       (resid 137 and name     C)
       (resid 138 and name     N) 1.0  -42.0   11.0 2
!PHI ARG 138
assign (resid 137 and name     C)
       (resid 138 and name     N)
       (resid 138 and name    CA)
       (resid 138 and name     C) 1.0  -68.0    7.0 2
!PSI ARG 138
assign (resid 138 and name     N)
       (resid 138 and name    CA)
       (resid 138 and name     C)
       (resid 139 and name     N) 1.0  -39.0    7.0 2
!PHI GLN 139
assign (resid 138 and name     C)
       (resid 139 and name     N)
       (resid 139 and name    CA)
       (resid 139 and name     C) 1.0  -68.0    4.0 2
!PSI GLN 139
assign (resid 139 and name     N)
       (resid 139 and name    CA)
       (resid 139 and name     C)
       (resid 140 and name     N) 1.0  -35.0    7.0 2
!PHI MET 140
assign (resid 139 and name     C)
       (resid 140 and name     N)
       (resid 140 and name    CA)
       (resid 140 and name     C) 1.0  -64.0    7.0 2
!PSI MET 140
assign (resid 140 and name     N)
       (resid 140 and name    CA)
       (resid 140 and name     C)
       (resid 141 and name     N) 1.0  -44.0    8.0 2
!PHI GLN 141
assign (resid 140 and name     C)
       (resid 141 and name     N)
       (resid 141 and name    CA)
       (resid 141 and name     C) 1.0  -66.0    7.0 2
!PSI GLN 141
assign (resid 141 and name     N)
       (resid 141 and name    CA)
       (resid 141 and name     C)
       (resid 142 and name     N) 1.0  -39.0    5.0 2
!PHI GLU 142
assign (resid 141 and name     C)
       (resid 142 and name     N)
       (resid 142 and name    CA)
       (resid 142 and name     C) 1.0  -73.0    9.0 2
!PSI GLU 142
assign (resid 142 and name     N)
       (resid 142 and name    CA)
       (resid 142 and name     C)
       (resid 143 and name     N) 1.0  -28.0   15.0 2
! #143 XAA   PHI     -134.0   -98.0   #  bad with count  7 
! #143 XAA   PSI       92.0   154.0   #  bad with count  7 
! #144 XAA   PHI      -74.0   -66.0   #  bad with count  6 
! #144 XAA   PSI      121.0   159.0   #  bad with count  6 
! #145 XAA   PHI     -123.0   -69.0   #  bad with count  8 
! #145 XAA   PSI      107.0   159.0   #  bad with count  8 
! #146 XAA   PHI      -69.0   -47.0   #  bad with count  6 
! #146 XAA   PSI      122.0   134.0   #  bad with count  6 
! #147 XAA   PHI     -143.0   -57.0   #  bad with count  5 
! #147 XAA   PSI      113.0   157.0   #  bad with count  5 
!PHI GLU 148
assign (resid 147 and name     C)
       (resid 148 and name     N)
       (resid 148 and name    CA)
       (resid 148 and name     C) 1.0  -90.0   15.0 2
!PSI GLU 148
assign (resid 148 and name     N)
       (resid 148 and name    CA)
       (resid 148 and name     C)
       (resid 149 and name     N) 1.0  121.0   15.0 2
!PHI THR 149
assign (resid 148 and name     C)
       (resid 149 and name     N)
       (resid 149 and name    CA)
       (resid 149 and name     C) 1.0 -106.0   16.0 2
!PSI THR 149
assign (resid 149 and name     N)
       (resid 149 and name    CA)
       (resid 149 and name     C)
       (resid 150 and name     N) 1.0  130.0   12.0 2
!PHI ARG 150
assign (resid 149 and name     C)
       (resid 150 and name     N)
       (resid 150 and name    CA)
       (resid 150 and name     C) 1.0 -122.0   19.0 2
!PSI ARG 150
assign (resid 150 and name     N)
       (resid 150 and name    CA)
       (resid 150 and name     C)
       (resid 151 and name     N) 1.0  146.0   14.0 2
!PHI ILE 151
assign (resid 150 and name     C)
       (resid 151 and name     N)
       (resid 151 and name    CA)
       (resid 151 and name     C) 1.0 -124.0    8.0 2
!PSI ILE 151
assign (resid 151 and name     N)
       (resid 151 and name    CA)
       (resid 151 and name     C)
       (resid 152 and name     N) 1.0  126.0   20.0 2
!PHI TYR 152
assign (resid 151 and name     C)
       (resid 152 and name     N)
       (resid 152 and name    CA)
       (resid 152 and name     C) 1.0 -119.0   15.0 2
!PSI TYR 152
assign (resid 152 and name     N)
       (resid 152 and name    CA)
       (resid 152 and name     C)
       (resid 153 and name     N) 1.0  124.0   13.0 2
!PHI PHE 153
assign (resid 152 and name     C)
       (resid 153 and name     N)
       (resid 153 and name    CA)
       (resid 153 and name     C) 1.0 -108.0   15.0 2
!PSI PHE 153
assign (resid 153 and name     N)
       (resid 153 and name    CA)
       (resid 153 and name     C)
       (resid 154 and name     N) 1.0  139.0   19.0 2
! #156 XAA   PHI      -86.0   -64.0   #  bad with count  7 
! #156 XAA   PSI      -36.0   -16.0   #  bad with count  7 
! #157 XAA   PHI     -138.0  -104.0   #  bad with count  4 
! #157 XAA   PSI      116.0   162.0   #  bad with count  4 
! #158 XAA   PHI      -84.0   -60.0   #  bad with count  7 
! #158 XAA   PSI      -49.0   -23.0   #  bad with count  7 
!PSI PRO 159
assign (resid 159 and name     N)
       (resid 159 and name    CA)
       (resid 159 and name     C)
       (resid 160 and name     N) 1.0  -34.5   22.5 2
! #160 XAA   PHI     -155.0  -103.0   #  bad with count  4 
! #160 XAA   PSI      131.0   171.0   #  bad with count  4 
! #161 XAA   PHI     -131.0   -71.0   #  bad with count  6 
! #161 XAA   PSI      125.0   157.0   #  bad with count  6 
! #162 XAA   PHI     -154.0   -98.0   #  bad with count  7 
! #162 XAA   PSI      146.0   170.0   #  bad with count  7 
! #163 XAA   PHI     -137.0   -65.0   #  bad with count  6 
! #163 XAA   PSI      139.0   167.0   #  bad with count  6 
!PHI ILE 164
assign (resid 163 and name     C)
       (resid 164 and name     N)
       (resid 164 and name    CA)
       (resid 164 and name     C) 1.0  -64.0    6.0 2
!PSI ILE 164
assign (resid 164 and name     N)
       (resid 164 and name    CA)
       (resid 164 and name     C)
       (resid 165 and name     N) 1.0  -33.0   12.0 2
!PHI ASP 165
assign (resid 164 and name     C)
       (resid 165 and name     N)
       (resid 165 and name    CA)
       (resid 165 and name     C) 1.0  -67.0    6.0 2
!PSI ASP 165
assign (resid 165 and name     N)
       (resid 165 and name    CA)
       (resid 165 and name     C)
       (resid 166 and name     N) 1.0  -39.0   10.0 2
!PHI GLU 166
assign (resid 165 and name     C)
       (resid 166 and name     N)
       (resid 166 and name    CA)
       (resid 166 and name     C) 1.0  -67.0    5.0 2
!PSI GLU 166
assign (resid 166 and name     N)
       (resid 166 and name    CA)
       (resid 166 and name     C)
       (resid 167 and name     N) 1.0  -40.0    7.0 2
!PHI LEU 167
assign (resid 166 and name     C)
       (resid 167 and name     N)
       (resid 167 and name    CA)
       (resid 167 and name     C) 1.0  -68.0    7.0 2
!PSI LEU 167
assign (resid 167 and name     N)
       (resid 167 and name    CA)
       (resid 167 and name     C)
       (resid 168 and name     N) 1.0  -38.0    6.0 2
!PHI LYS 168
assign (resid 167 and name     C)
       (resid 168 and name     N)
       (resid 168 and name    CA)
       (resid 168 and name     C) 1.0  -68.0    7.0 2
!PSI LYS 168
assign (resid 168 and name     N)
       (resid 168 and name    CA)
       (resid 168 and name     C)
       (resid 169 and name     N) 1.0  -37.0   12.0 2
!PHI SER 169
assign (resid 168 and name     C)
       (resid 169 and name     N)
       (resid 169 and name    CA)
       (resid 169 and name     C) 1.0  -68.0    6.0 2
!PSI SER 169
assign (resid 169 and name     N)
       (resid 169 and name    CA)
       (resid 169 and name     C)
       (resid 170 and name     N) 1.0  -39.0    6.0 2
!PHI LEU 170
assign (resid 169 and name     C)
       (resid 170 and name     N)
       (resid 170 and name    CA)
       (resid 170 and name     C) 1.0  -67.0    4.0 2
!PSI LEU 170
assign (resid 170 and name     N)
       (resid 170 and name    CA)
       (resid 170 and name     C)
       (resid 171 and name     N) 1.0  -38.0   10.0 2
!PHI GLU 171
assign (resid 170 and name     C)
       (resid 171 and name     N)
       (resid 171 and name    CA)
       (resid 171 and name     C) 1.0  -66.0    9.0 2
!PSI GLU 171
assign (resid 171 and name     N)
       (resid 171 and name    CA)
       (resid 171 and name     C)
       (resid 172 and name     N) 1.0  -42.0    8.0 2
!PHI ARG 172
assign (resid 171 and name     C)
       (resid 172 and name     N)
       (resid 172 and name    CA)
       (resid 172 and name     C) 1.0  -67.0   11.0 2
!PSI ARG 172
assign (resid 172 and name     N)
       (resid 172 and name    CA)
       (resid 172 and name     C)
       (resid 173 and name     N) 1.0  -32.0   16.0 2
! #173 XAA   PHI     -116.0   -58.0   #  bad with count  6 
! #173 XAA   PSI      108.0   152.0   #  bad with count  6 
! #174 XAA   PHI     -142.0   -84.0   #  bad with count  8 
! #174 XAA   PSI      121.0   165.0   #  bad with count  8 
! #175 XAA   PHI      -93.0   -63.0   #  bad with count  5 
! #175 XAA   PSI      136.0   168.0   #  bad with count  5 
! #176 XAA   PHI     -129.0   -91.0   #  bad with count  7 
! #176 XAA   PSI      -20.0    22.0   #  bad with count  7 
! #177 XAA   PHI     -131.0   -93.0   #  bad with count  8 
! #177 XAA   PSI      104.0   148.0   #  bad with count  8 
!PHI THR 178
assign (resid 177 and name     C)
       (resid 178 and name     N)
       (resid 178 and name    CA)
       (resid 178 and name     C) 1.0 -112.0   23.0 2
!PSI THR 178
assign (resid 178 and name     N)
       (resid 178 and name    CA)
       (resid 178 and name     C)
       (resid 179 and name     N) 1.0  127.0   12.0 2
!PHI VAL 179
assign (resid 178 and name     C)
       (resid 179 and name     N)
       (resid 179 and name    CA)
       (resid 179 and name     C) 1.0 -108.0   18.0 2
!PSI VAL 179
assign (resid 179 and name     N)
       (resid 179 and name    CA)
       (resid 179 and name     C)
       (resid 180 and name     N) 1.0  126.0    9.0 2
!PHI LYS 180
assign (resid 179 and name     C)
       (resid 180 and name     N)
       (resid 180 and name    CA)
       (resid 180 and name     C) 1.0 -104.0   20.0 2
!PSI LYS 180
assign (resid 180 and name     N)
       (resid 180 and name    CA)
       (resid 180 and name     C)
       (resid 181 and name     N) 1.0  126.0    9.0 2
!PHI ALA 181
assign (resid 180 and name     C)
       (resid 181 and name     N)
       (resid 181 and name    CA)
       (resid 181 and name     C) 1.0 -120.0   21.0 2
!PSI ALA 181
assign (resid 181 and name     N)
       (resid 181 and name    CA)
       (resid 181 and name     C)
       (resid 182 and name     N) 1.0  129.0   22.0 2
!PHI CYS 182
assign (resid 181 and name     C)
       (resid 182 and name     N)
       (resid 182 and name    CA)
       (resid 182 and name     C) 1.0  -96.0   15.0 2
!PSI CYS 182
!assign (resid 182 and name     N)
!       (resid 182 and name    CA)
!       (resid 182 and name     C)
!       (resid 183 and name     N) 1.0  130.0   19.0 2
! #PHI VAL 183
!PSI VAL 183
assign (resid 183 and name     N)
       (resid 183 and name    CA)
       (resid 183 and name     C)
       (resid 184 and name     N) 1.0  125.0   23.0 2
! #184 XAA   PHI     -129.0   -79.0   #  bad with count  8 
! #184 XAA   PSI      122.0   158.0   #  bad with count  8 
! #185 XAA   PHI     -121.0   -85.0   #  bad with count  7 
! #185 XAA   PSI      114.0   168.0   #  bad with count  7 
! #186 XAA   PHI     -105.0   -59.0   #  bad with count  6 
! #186 XAA   PSI      111.0   161.0   #  bad with count  6 
! #187 XAA   PHI     -140.0   -94.0   #  bad with count  8 
! #187 XAA   PSI       98.0   156.0   #  bad with count  8 
! #188 XAA   PHI       87.0    97.0   #  bad with count  5 
! #188 XAA   PSI        5.0    15.0   #  bad with count  5 
!PHI ASP 189
assign (resid 188 and name     C)
       (resid 189 and name     N)
       (resid 189 and name    CA)
       (resid 189 and name     C) 1.0 -110.0   23.0 2 !12/15/03 -100.0
!PSI ASP 189
assign (resid 189 and name     N)
       (resid 189 and name    CA)
       (resid 189 and name     C)
       (resid 190 and name     N) 1.0  108.5   43.5 2
!PHI TRP 190
assign (resid 189 and name     C)
       (resid 190 and name     N)
       (resid 190 and name    CA)
       (resid 190 and name     C) 1.0 -114.0   19.0 2
!PSI TRP 190
assign (resid 190 and name     N)
       (resid 190 and name    CA)
       (resid 190 and name     C)
       (resid 191 and name     N) 1.0  111.5   17.5 2
!PHI GLU 191
assign (resid 190 and name     C)
       (resid 191 and name     N)
       (resid 191 and name    CA)
       (resid 191 and name     C) 1.0 -106.0   21.0 2
!PSI GLU 191
assign (resid 191 and name     N)
       (resid 191 and name    CA)
       (resid 191 and name     C)
       (resid 192 and name     N) 1.0  126.0   20.0 2
! #192 XAA   PHI     -104.0   -60.0   #  bad with count  5 
! #192 XAA   PSI      119.0   145.0   #  bad with count  5 
!PHI GLN 194
assign (resid 193 and name     C)
       (resid 194 and name     N)
       (resid 194 and name    CA)
       (resid 194 and name     C) 1.0 -107.0   18.0 2
!PSI GLN 194
assign (resid 194 and name     N)
       (resid 194 and name    CA)
       (resid 194 and name     C)
       (resid 195 and name     N) 1.0  133.5   19.5 2
!PHI GLY 195
!assign (resid 194 and name     C)
!       (resid 195 and name     N)
!       (resid 195 and name    CA)
!       (resid 195 and name     C) 1.0  -92.5   31.5 2
!PSI GLY 195
assign (resid 195 and name     N)
       (resid 195 and name    CA)
       (resid 195 and name     C)
       (resid 196 and name     N) 1.0  133.5   23.5 2
! #196 XAA   PHI     -113.0   -73.0   #  bad with count  6 
! #196 XAA   PSI      109.0   137.0   #  bad with count  6 
! #197 XAA   PHI      -67.0   -45.0   #  bad with count  4 
! #197 XAA   PSI      118.0   150.0   #  bad with count  4 
! #198 XAA   PHI      -69.0   -61.0   #  bad with count  8 
! #198 XAA   PSI      -46.0   -24.0   #  bad with count  8 
!PHI ASP 199
assign (resid 198 and name     C)
       (resid 199 and name     N)
       (resid 199 and name    CA)
       (resid 199 and name     C) 1.0  -67.5    8.5 2
!PSI ASP 199
assign (resid 199 and name     N)
       (resid 199 and name    CA)
       (resid 199 and name     C)
       (resid 200 and name     N) 1.0  -43.0    4.0 2
!PHI ALA 200
assign (resid 199 and name     C)
       (resid 200 and name     N)
       (resid 200 and name    CA)
       (resid 200 and name     C) 1.0  -68.0    6.0 2
!PSI ALA 200
assign (resid 200 and name     N)
       (resid 200 and name    CA)
       (resid 200 and name     C)
       (resid 201 and name     N) 1.0  -35.0    9.0 2
!PHI LEU 201
assign (resid 200 and name     C)
       (resid 201 and name     N)
       (resid 201 and name    CA)
       (resid 201 and name     C) 1.0  -65.0    4.0 2
!PSI LEU 201
assign (resid 201 and name     N)
       (resid 201 and name    CA)
       (resid 201 and name     C)
       (resid 202 and name     N) 1.0  -40.0    8.0 2
!PHI ARG 202
assign (resid 201 and name     C)
       (resid 202 and name     N)
       (resid 202 and name    CA)
       (resid 202 and name     C) 1.0  -66.0    6.0 2
!PSI ARG 202
assign (resid 202 and name     N)
       (resid 202 and name    CA)
       (resid 202 and name     C)
       (resid 203 and name     N) 1.0  -42.0   10.0 2
!PHI GLU 203
assign (resid 202 and name     C)
       (resid 203 and name     N)
       (resid 203 and name    CA)
       (resid 203 and name     C) 1.0  -65.0    7.0 2
!PSI GLU 203
assign (resid 203 and name     N)
       (resid 203 and name    CA)
       (resid 203 and name     C)
       (resid 204 and name     N) 1.0  -41.0    6.0 2
!PHI ASP 204
assign (resid 203 and name     C)
       (resid 204 and name     N)
       (resid 204 and name    CA)
       (resid 204 and name     C) 1.0  -67.5    6.5 2
!PSI ASP 204
assign (resid 204 and name     N)
       (resid 204 and name    CA)
       (resid 204 and name     C)
       (resid 205 and name     N) 1.0  -37.0    7.0 2
!PHI LEU 205
assign (resid 204 and name     C)
       (resid 205 and name     N)
       (resid 205 and name    CA)
       (resid 205 and name     C) 1.0  -68.0    6.0 2
!PSI LEU 205
assign (resid 205 and name     N)
       (resid 205 and name    CA)
       (resid 205 and name     C)
       (resid 206 and name     N) 1.0  -36.0   12.0 2
!PHI GLU 206
assign (resid 205 and name     C)
       (resid 206 and name     N)
       (resid 206 and name    CA)
       (resid 206 and name     C) 1.0  -71.0    9.0 2
!PSI GLU 206
assign (resid 206 and name     N)
       (resid 206 and name    CA)
       (resid 206 and name     C)
       (resid 207 and name     N) 1.0  -27.0   13.0 2
! #207 XAA   PHI     -127.0   -69.0   #  bad with count  7 
! #207 XAA   PSI      108.0   156.0   #  bad with count  7 
! #208 XAA   PHI     -113.0   -69.0   #  bad with count  8 
! #208 XAA   PSI      135.0   163.0   #  bad with count  8 
! #209 XAA   PHI     -123.0   -71.0   #  bad with count  8 
! #209 XAA   PSI      123.0   157.0   #  bad with count  8 
! #211 XAA   PHI     -112.0   -80.0   #  bad with count  8 
! #211 XAA   PSI      120.0   154.0   #  bad with count  8 
! #212 XAA   PHI      -98.0   -62.0   #  bad with count  5 
! #212 XAA   PSI      119.0   167.0   #  bad with count  5 
!PHI ASP 213
assign (resid 212 and name     C)
       (resid 213 and name     N)
       (resid 213 and name    CA)
       (resid 213 and name     C) 1.0 -111.0   21.0 2
!PSI ASP 213
assign (resid 213 and name     N)
       (resid 213 and name    CA)
       (resid 213 and name     C)
       (resid 214 and name     N) 1.0  132.0   20.0 2
!PHI ILE 214
assign (resid 213 and name     C)
       (resid 214 and name     N)
       (resid 214 and name    CA)
       (resid 214 and name     C) 1.0 -123.5   24.5 2
!PSI ILE 214
assign (resid 214 and name     N)
       (resid 214 and name    CA)
       (resid 214 and name     C)
       (resid 215 and name     N) 1.0  140.0   14.0 2
!PHI TYR 215
assign (resid 214 and name     C)
       (resid 215 and name     N)
       (resid 215 and name    CA)
       (resid 215 and name     C) 1.0 -117.0   11.0 2
!PSI TYR 215
assign (resid 215 and name     N)
       (resid 215 and name    CA)
       (resid 215 and name     C)
       (resid 216 and name     N) 1.0  140.0   12.0 2
!PHI LEU 216
assign (resid 215 and name     C)
       (resid 216 and name     N)
       (resid 216 and name    CA)
       (resid 216 and name     C) 1.0 -128.5   16.5 2
!PSI LEU 216
assign (resid 216 and name     N)
       (resid 216 and name    CA)
       (resid 216 and name     C)
       (resid 217 and name     N) 1.0  139.0   20.0 2
!PHI CYS 217
assign (resid 216 and name     C)
       (resid 217 and name     N)
       (resid 217 and name    CA)
       (resid 217 and name     C) 1.0 -104.0   18.0 2
!PSI CYS 217
assign (resid 217 and name     N)
       (resid 217 and name    CA)
       (resid 217 and name     C)
       (resid 218 and name     N) 1.0  121.0   12.0 2
! #218 XAA   PHI     -125.0   -59.0   #  bad with count  8 
! #218 XAA   PSI      123.0   167.0   #  bad with count  8 
! #219 XAA   PHI     -144.0   -64.0   #  bad with count  7 
! #219 XAA   PSI      109.0   153.0   #  bad with count  7 
! #220 XAA   PHI      -64.0   -56.0   #  bad with count  5 
! #220 XAA   PSI      -46.0   -12.0   #  bad with count  5 
!PHI GLY 221
assign (resid 220 and name     C)
       (resid 221 and name     N)
       (resid 221 and name    CA)
       (resid 221 and name     C) 1.0  -69.0   14.0 2
!PSI GLY 221
assign (resid 221 and name     N)
       (resid 221 and name    CA)
       (resid 221 and name     C)
       (resid 222 and name     N) 1.0  -31.0   23.0 2
!PHI MET 222
assign (resid 221 and name     C)
       (resid 222 and name     N)
       (resid 222 and name    CA)
       (resid 222 and name     C) 1.0  -72.0   13.0 2
!PSI MET 222
assign (resid 222 and name     N)
       (resid 222 and name    CA)
       (resid 222 and name     C)
       (resid 223 and name     N) 1.0  -37.0   11.0 2
!PHI ILE 223
assign (resid 222 and name     C)
       (resid 223 and name     N)
       (resid 223 and name    CA)
       (resid 223 and name     C) 1.0  -67.0    8.0 2
!PSI ILE 223
assign (resid 223 and name     N)
       (resid 223 and name    CA)
       (resid 223 and name     C)
       (resid 224 and name     N) 1.0  -39.0    8.0 2
!PHI ASP 224
assign (resid 223 and name     C)
       (resid 224 and name     N)
       (resid 224 and name    CA)
       (resid 224 and name     C) 1.0  -66.0    7.0 2
!PSI ASP 224
assign (resid 224 and name     N)
       (resid 224 and name    CA)
       (resid 224 and name     C)
       (resid 225 and name     N) 1.0  -39.0    7.0 2
!PHI ALA 225
assign (resid 224 and name     C)
       (resid 225 and name     N)
       (resid 225 and name    CA)
       (resid 225 and name     C) 1.0  -69.0    7.0 2
!PSI ALA 225
assign (resid 225 and name     N)
       (resid 225 and name    CA)
       (resid 225 and name     C)
       (resid 226 and name     N) 1.0  -37.0   10.0 2
!PHI ALA 226
assign (resid 225 and name     C)
       (resid 226 and name     N)
       (resid 226 and name    CA)
       (resid 226 and name     C) 1.0  -66.0    5.0 2
!PSI ALA 226
assign (resid 226 and name     N)
       (resid 226 and name    CA)
       (resid 226 and name     C)
       (resid 227 and name     N) 1.0  -38.0   10.0 2
!PHI CYS 227
assign (resid 226 and name     C)
       (resid 227 and name     N)
       (resid 227 and name    CA)
       (resid 227 and name     C) 1.0  -64.0    6.0 2
!PSI CYS 227
assign (resid 227 and name     N)
       (resid 227 and name    CA)
       (resid 227 and name     C)
       (resid 228 and name     N) 1.0  -42.0   10.0 2
!PHI GLU 228
assign (resid 227 and name     C)
       (resid 228 and name     N)
       (resid 228 and name    CA)
       (resid 228 and name     C) 1.0  -67.0    7.0 2
!PSI GLU 228
assign (resid 228 and name     N)
       (resid 228 and name    CA)
       (resid 228 and name     C)
       (resid 229 and name     N) 1.0  -38.0    6.0 2
!PHI LEU 229
assign (resid 228 and name     C)
       (resid 229 and name     N)
       (resid 229 and name    CA)
       (resid 229 and name     C) 1.0  -66.0    5.0 2
!PSI LEU 229
assign (resid 229 and name     N)
       (resid 229 and name    CA)
       (resid 229 and name     C)
       (resid 230 and name     N) 1.0  -44.5   12.5 2
!PHI VAL 230
assign (resid 229 and name     C)
       (resid 230 and name     N)
       (resid 230 and name    CA)
       (resid 230 and name     C) 1.0  -64.5    7.5 2
!PSI VAL 230
assign (resid 230 and name     N)
       (resid 230 and name    CA)
       (resid 230 and name     C)
       (resid 231 and name     N) 1.0  -39.0    6.0 2
!PHI ARG 231
assign (resid 230 and name     C)
       (resid 231 and name     N)
       (resid 231 and name    CA)
       (resid 231 and name     C) 1.0  -68.0    6.0 2
!PSI ARG 231
assign (resid 231 and name     N)
       (resid 231 and name    CA)
       (resid 231 and name     C)
       (resid 232 and name     N) 1.0  -37.0    6.0 2
!PHI SER 232
assign (resid 231 and name     C)
       (resid 232 and name     N)
       (resid 232 and name    CA)
       (resid 232 and name     C) 1.0  -76.0   15.0 2
!PSI SER 232
assign (resid 232 and name     N)
       (resid 232 and name    CA)
       (resid 232 and name     C)
       (resid 233 and name     N) 1.0  -27.0   17.0 2
! #234 XAA   PHI       69.0   231.0   #  bad with count 10 
! #234 XAA   PSI     -101.0    93.0   #  bad with count 10 
! #236 XAA   PHI     -144.0   -36.0   #  bad with count  5 
! #236 XAA   PSI      126.0   146.0   #  bad with count  5 
! #237 XAA   PHI       47.0    89.0   #  bad with count  4 
! #237 XAA   PSI       -7.0    43.0   #  bad with count  4 
! #238 XAA   PHI      -87.0   -65.0   #  bad with count  5 
! #238 XAA   PSI      112.0   170.0   #  bad with count  5 
! #239 XAA   PHI     -122.0   -74.0   #  bad with count  6 
! #239 XAA   PSI      113.0   167.0   #  bad with count  6 
! #240 XAA   PHI     -116.0   -66.0   #  bad with count  7 
! #240 XAA   PSI      123.0   155.0   #  bad with count  7 
!PHI PHE 241
assign (resid 240 and name     C)
       (resid 241 and name     N)
       (resid 241 and name    CA)
       (resid 241 and name     C) 1.0 -123.0   23.0 2
!PSI PHE 241
assign (resid 241 and name     N)
       (resid 241 and name    CA)
       (resid 241 and name     C)
       (resid 242 and name     N) 1.0  145.0   15.0 2
!PHI PHE 242
assign (resid 241 and name     C)
       (resid 242 and name     N)
       (resid 242 and name    CA)
       (resid 242 and name     C) 1.0 -113.0   17.0 2
!PSI PHE 242
assign (resid 242 and name     N)
       (resid 242 and name    CA)
       (resid 242 and name     C)
       (resid 243 and name     N) 1.0  147.0   20.0 2
!PHI GLU 243
assign (resid 242 and name     C)
       (resid 243 and name     N)
       (resid 243 and name    CA)
       (resid 243 and name     C) 1.0 -115.5   15.5 2
!PSI GLU 243
assign (resid 243 and name     N)
       (resid 243 and name    CA)
       (resid 243 and name     C)
       (resid 244 and name     N) 1.0  129.5   18.5 2
!PHI LYS 244
assign (resid 243 and name     C)
       (resid 244 and name     N)
       (resid 244 and name    CA)
       (resid 244 and name     C) 1.0 -106.0   27.0 2
!PSI LYS 244
assign (resid 244 and name     N)
       (resid 244 and name    CA)
       (resid 244 and name     C)
       (resid 245 and name     N) 1.0  127.0   20.0 2
!PHI PHE 245
assign (resid 244 and name     C)
       (resid 245 and name     N)
       (resid 245 and name    CA)
       (resid 245 and name     C) 1.0 -112.0   23.0 2 !12/15/03 -102.0
!PSI PHE 245
assign (resid 245 and name     N)
       (resid 245 and name    CA)
       (resid 245 and name     C)
       (resid 246 and name     N) 1.0  111.0   32.0 2
! #246 XAA   PHI     -102.0   -68.0   #  bad with count  7 
! #246 XAA   PSI      115.0   141.0   #  bad with count  7 
! #247 XAA   PHI     -124.0   -62.0   #  bad with count  8 
! #247 XAA   PSI      111.0   143.0   #  bad with count  8 
! #248 XAA   PHI     -127.0   -95.0   #  bad with count  8 
! #248 XAA   PSI      106.0   156.0   #  bad with count  8 
! #249 XAA   PHI     -113.0   -77.0   #  bad with count  4 
! #249 XAA   PSI      125.0   157.0   #  bad with count  4 
!PHI ALA 250
assign (resid 249 and name     C)
       (resid 250 and name     N)
       (resid 250 and name    CA)
       (resid 250 and name     C) 1.0  -95.0   11.0 2
!PSI ALA 250
assign (resid 250 and name     N)
       (resid 250 and name    CA)
       (resid 250 and name     C)
       (resid 251 and name     N) 1.0  124.0   25.0 2
!!chi1 for LEU 19
assign (resid 19 and name n) 
       (resid 19 and name ca) 
       (resid 19 and name cb) 
       (resid 19 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 19
assign (resid 19 and name ca) 
       (resid 19 and name cb) 
       (resid 19 and name cg) 
       (resid 19 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for GLN 28
assign (resid 28 and name n) 
       (resid 28 and name ca) 
       (resid 28 and name cb) 
       (resid 28 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for GLN 28
assign (resid 28 and name ca)
       (resid 28 and name cb) 
       (resid 28 and name cg) 
       (resid 28 and name cd) 1.0 180.0 60.0 2 
!!chi1 for LEU 30
assign (resid 30 and name n)
       (resid 30 and name ca) 
       (resid 30 and name cb) 
       (resid 30 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 30
assign (resid 30 and name ca)
       (resid 30 and name cb) 
       (resid 30 and name cg)
       (resid 30 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for LEU 31
assign (resid 31 and name n)
       (resid 31 and name ca) 
       (resid 31 and name cb)
       (resid 31 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 31
assign (resid 31 and name ca)
       (resid 31 and name cb) 
       (resid 31 and name cg)
       (resid 31 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for GLN 32
assign (resid 32 and name n)
       (resid 32 and name ca) 
       (resid 32 and name cb)
       (resid 32 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for GLN 32
assign (resid 32 and name ca)
       (resid 32 and name cb) 
       (resid 32 and name cg)
       (resid 32 and name cd) 1.0 180.0 60.0 2 
!!chi1 for LEU 53
assign (resid 53 and name n)
       (resid 53 and name ca) 
       (resid 53 and name cb)
       (resid 53 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 53
assign (resid 53 and name ca)
       (resid 53 and name cb) 
       (resid 53 and name cg)
       (resid 53 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for THR 54
assign (resid 54 and name n)
       (resid 54 and name ca) 
       (resid 54 and name cb)
       (resid 54 and name og1) 1.0 0.0 120.0 2 
!!chi1 for LEU 76
assign (resid 76 and name n)
       (resid 76 and name ca) 
       (resid 76 and name cb)
       (resid 76 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 76
assign (resid 76 and name ca)
       (resid 76 and name cb) 
       (resid 76 and name cg)
       (resid 76 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for LEU 79
assign (resid 79 and name n)
       (resid 79 and name ca) 
       (resid 79 and name cb)
       (resid 79 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 79
assign (resid 79 and name ca)
       (resid 79 and name cb) 
       (resid 79 and name cg)
       (resid 79 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for ILE 80
assign (resid 80 and name n)
       (resid 80 and name ca) 
       (resid 80 and name cb)
       (resid 80 and name cg1) 1.0 0.0 120.0 2 
!!chi2 for ILE 80
assign (resid 80 and name n)
       (resid 80 and name ca) 
       (resid 80 and name cb)
       (resid 80 and name cg1) 1.0 180.0 60.0 2 
!!chi1 for ARG 81
assign (resid 81 and name n)
       (resid 81 and name ca) 
       (resid 81 and name cb)
       (resid 81 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 81
assign (resid 81 and name ca)
       (resid 81 and name cb) 
       (resid 81 and name cg)
       (resid 81 and name cd) 1.0 180.0 60.0 2 
!!chi1 for SER 89
assign (resid 89 and name n)
       (resid 89 and name ca) 
       (resid 89 and name cb)
       (resid 89 and name og) 1.0 0.0 120.0 2 
!!chi1 for SER 89
assign (resid 89 and name n)
       (resid 89 and name ca) 
       (resid 89 and name cb)
       (resid 89 and name og) 1.0 0.0 120.0 2 
!!chi1 for ASP 90
assign (resid 90 and name n)
       (resid 90 and name ca) 
       (resid 90 and name cb)
       (resid 90 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ASP 90
assign (resid 90 and name ca)
       (resid 90 and name cb) 
       (resid 90 and name cg)
       (resid 90 and name od1) 1.0 -30.0 60.0 2 
!!chi1 for TYR 91
assign (resid 91 and name n)
       (resid 91 and name ca) 
       (resid 91 and name cb)
       (resid 91 and name cg) 1.0 -120.0 120.0 2 
!!chi1 for LEU 92
assign (resid 92 and name n)
       (resid 92 and name ca) 
       (resid 92 and name cb)
       (resid 92 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for LEU 92
assign (resid 92 and name n)
       (resid 92 and name ca) 
       (resid 92 and name cb)
       (resid 92 and name cg) 1.0 120.0 120.0 2 
!!chi1 for ARG 93
assign (resid 93 and name n) 
       (resid 93 and name ca) 
       (resid 93 and name cb) 
       (resid 93 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 93
assign (resid 93 and name ca)
       (resid 93 and name cb) 
       (resid 93 and name cg)
       (resid 93 and name cd) 1.0 180.0 60.0 2 
!!chi1 for LEU 102
assign (resid 102 and name n)
       (resid 102 and name ca) 
       (resid 102 and name cb)
       (resid 102 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 102
assign (resid 102 and name ca)
       (resid 102 and name cb) 
       (resid 102 and name cg)
       (resid 102 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for LEU 108
assign (resid 108 and name n)
       (resid 108 and name ca) 
       (resid 108 and name cb)
       (resid 108 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 108
assign (resid 108 and name ca)
       (resid 108 and name cb) 
       (resid 108 and name cg)
       (resid 108 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for ARG 121
assign (resid 121 and name n)
       (resid 121 and name ca) 
       (resid 121 and name cb)
       (resid 121 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 121
assign (resid 121 and name ca)
       (resid 121 and name cb) 
       (resid 121 and name cg)
       (resid 121 and name cd) 1.0 180.0 60.0 2 
!!chi1 for VAL 133
assign (resid 133 and name n)
       (resid 133 and name ca) 
       (resid 133 and name cb)
       (resid 133 and name cg1) 1.0 -120.0 120.0 2 
!!chi1 for VAL 134
assign (resid 134 and name n)
       (resid 134 and name ca) 
       (resid 134 and name cb)
       (resid 134 and name cg1) 1.0 -120.0 120.0 2 
!!chi1 for SER 135
assign (resid 135 and name n)
       (resid 135 and name ca) 
       (resid 135 and name cb)
       (resid 135 and name og) 1.0 0.0 120.0 2 
!!chi1 for VAL 137
assign (resid 137 and name n)
       (resid 137 and name ca) 
       (resid 137 and name cb)
       (resid 137 and name cg1) 1.0 -120.0 120.0 2 
!!chi1 for ARG 138
assign (resid 138 and name n)
       (resid 138 and name ca) 
       (resid 138 and name cb)
       (resid 138 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 138
assign (resid 138 and name ca)
       (resid 138 and name cb) 
       (resid 138 and name cg)
       (resid 138 and name cd) 1.0 180.0 60.0 2 
!!chi1 for GLN 139
assign (resid 139 and name n)
       (resid 139 and name ca) 
       (resid 139 and name cb)
       (resid 139 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLN 139
assign (resid 139 and name ca)
       (resid 139 and name cb) 
       (resid 139 and name cg)
       (resid 139 and name cd) 1.0 180.0 60.0 2 
!!chi1 for GLN 141
assign (resid 141 and name n)
       (resid 141 and name ca) 
       (resid 141 and name cb)
       (resid 141 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLN 141
assign (resid 141 and name ca)
       (resid 141 and name cb) 
       (resid 141 and name cg)
       (resid 141 and name cd) 1.0 180.0 60.0 2 
!!chi1 for GLU 142
assign (resid 142 and name n)
       (resid 142 and name ca) 
       (resid 142 and name cb)
       (resid 142 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 142
assign (resid 142 and name ca)
       (resid 142 and name cb) 
       (resid 142 and name cg)
       (resid 142 and name od1) 1.0 -120.0 120.0 2 
!!chi1 for THR 149
assign (resid 149 and name n)
       (resid 149 and name ca) 
       (resid 149 and name cb)
       (resid 149 and name og1) 1.0 0.0 120.0 2 
!!chi1 for ARG 150
assign (resid 150 and name n)
       (resid 150 and name ca) 
       (resid 150 and name cb)
       (resid 150 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 150
assign (resid 150 and name ca)
       (resid 150 and name cb) 
       (resid 150 and name cg)
       (resid 150 and name cd) 1.0 180.0 60.0 2 
!!chi1 for ILE 151
assign (resid 151 and name n)
       (resid 151 and name ca) 
       (resid 151 and name cb)
       (resid 151 and name cg1) 1.0 0.0 120.0 2 
!!chi2 for ILE 151
assign (resid 151 and name n)
       (resid 151 and name ca) 
       (resid 151 and name cb)
       (resid 151 and name cg1) 1.0 180.0 60.0 2 
!!chi1 for ILE 164
assign (resid 164 and name n)
       (resid 164 and name ca) 
       (resid 164 and name cb)
       (resid 164 and name cg1) 1.0 0.0 120.0 2 
!!chi2 for ILE 164
assign (resid 164 and name n)
       (resid 164 and name ca) 
       (resid 164 and name cb)
       (resid 164 and name cg1) 1.0 180.0 60.0 2 
!!chi1 for ASP 165
assign (resid 165 and name n)
       (resid 165 and name ca) 
       (resid 165 and name cb)
       (resid 165 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ASP 165
assign (resid 165 and name ca) 
       (resid 165 and name cb) 
       (resid 165 and name cg)
       (resid 165 and name od1) 1.0 -30.0 60.0 2 
!!chi1 for GLU 166
assign (resid 166 and name n)
       (resid 166 and name ca) 
       (resid 166 and name cb)
       (resid 166 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 166
assign (resid 166 and name ca)
       (resid 166 and name cb) 
       (resid 166 and name cg)
       (resid 166 and name od1) 1.0 -120.0 120.0 2 

!!chi1 for LEU 167
assign (resid 167 and name n)
       (resid 167 and name ca) 
       (resid 167 and name cb)
       (resid 167 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for LEU 167
assign (resid 167 and name n)
       (resid 167 and name ca) 
       (resid 167 and name cb)
       (resid 167 and name cg) 1.0 120.0 120.0 2 
!!chi1 for LYS 168
assign (resid 168 and name n)
       (resid 168 and name ca) 
       (resid 168 and name cb)
       (resid 168 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LYS 168
assign (resid 168 and name ca)
       (resid 168 and name cb) 
       (resid 168 and name cg)
       (resid 168 and name cd) 1.0 180.0 60.0 2 
!!chi1 for SER 169
assign (resid 169 and name n) 
       (resid 169 and name ca) 
       (resid 169 and name cb)
       (resid 169 and name og) 1.0 0.0 120.0 2 
!!chi1 for LEU 170
assign (resid 170 and name n) 
       (resid 170 and name ca) 
       (resid 170 and name cb) 
       (resid 170 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for LEU 170
assign (resid 170 and name n)
       (resid 170 and name ca) 
       (resid 170 and name cb)
       (resid 170 and name cg) 1.0 120.0 120.0 2 
!!chi1 for GLU 171
assign (resid 171 and name n)
       (resid 171 and name ca) 
       (resid 171 and name cb)
       (resid 171 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 171
assign (resid 171 and name ca)
       (resid 171 and name cb) 
       (resid 171 and name cg)
       (resid 171 and name od1) 1.0 -120.0 120.0 2 
!!chi1 for ARG 172
assign (resid 172 and name n)
       (resid 172 and name ca) 
       (resid 172 and name cb)
       (resid 172 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 172
assign (resid 172 and name ca)
       (resid 172 and name cb) 
       (resid 172 and name cg)
       (resid 172 and name cd) 1.0 180.0 60.0 2 
!!chi1 for THR 178
assign (resid 178 and name n)
       (resid 178 and name ca) 
       (resid 178 and name cb)
       (resid 178 and name og1) 1.0 0.0 120.0 2 
!!chi1 for ASP 189
assign (resid 189 and name n)
       (resid 189 and name ca) 
       (resid 189 and name cb)
       (resid 189 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ASP 189
assign (resid 189 and name ca)
       (resid 189 and name cb) 
       (resid 189 and name cg)
       (resid 189 and name od1) 1.0 -30.0 60.0 2 
!!chi1 for TRP 190
assign (resid 190 and name n)
       (resid 190 and name ca) 
       (resid 190 and name cb)
       (resid 190 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for TRP 190
assign (resid 190 and name ca)
       (resid 190 and name cb) 
       (resid 190 and name cg)
       (resid 190 and name cd1) 1.0 -90.0 90.0 2 
!!chi1 for GLU 191
assign (resid 191 and name n)
       (resid 191 and name ca) 
       (resid 191 and name cb)
       (resid 191 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 191
assign (resid 191 and name ca)
       (resid 191 and name cb) 
       (resid 191 and name cg)
       (resid 191 and name od1) 1.0 -120.0 120.0 2 
!!chi1 for GLU 193
assign (resid 193 and name n)
       (resid 193 and name ca) 
       (resid 193 and name cb)
       (resid 193 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 193
assign (resid 193 and name ca)
       (resid 193 and name cb) 
       (resid 193 and name cg)
       (resid 193 and name od1) 1.0 -120.0 120.0 2 
!!chi1 for GLN 194
assign (resid 194 and name n)
       (resid 194 and name ca) 
       (resid 194 and name cb)
       (resid 194 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLN 194
assign (resid 194 and name ca)
       (resid 194 and name cb) 
       (resid 194 and name cg)
       (resid 194 and name cd) 1.0 180.0 60.0 2 
!!chi1 for SER 196
assign (resid 196 and name n)
       (resid 196 and name ca) 
       (resid 196 and name cb)
       (resid 196 and name og) 1.0 0.0 120.0 2 
!!chi1 for ILE 198
assign (resid 198 and name n)
       (resid 198 and name ca) 
       (resid 198 and name cb)
       (resid 198 and name cg1) 1.0 0.0 120.0 2 
!!chi2 for ILE 198
assign (resid 198 and name n)
       (resid 198 and name ca) 
       (resid 198 and name cb)
       (resid 198 and name cg1) 1.0 180.0 60.0 2 
!!chi1 for ASP 199
assign (resid 199 and name n)
       (resid 199 and name ca) 
       (resid 199 and name cb)
       (resid 199 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ASP 199
assign (resid 199 and name ca)
       (resid 199 and name cb) 
       (resid 199 and name cg)
       (resid 199 and name od1) 1.0 -30.0 60.0 2 
!!chi1 for LEU 201
assign (resid 201 and name n)
       (resid 201 and name ca) 
       (resid 201 and name cb)
       (resid 201 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for LEU 201
assign (resid 201 and name n)
       (resid 201 and name ca) 
       (resid 201 and name cb)
       (resid 201 and name cg) 1.0 120.0 120.0 2 
!!chi1 for ARG 202
assign (resid 202 and name n)
       (resid 202 and name ca) 
       (resid 202 and name cb)
       (resid 202 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 202
assign (resid 202 and name ca)
       (resid 202 and name cb) 
       (resid 202 and name cg)
       (resid 202 and name cd) 1.0 180.0 60.0 2 
!!chi1 for GLU 203
assign (resid 203 and name n)
       (resid 203 and name ca) 
       (resid 203 and name cb)
       (resid 203 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 203
assign (resid 203 and name ca)
       (resid 203 and name cb) 
       (resid 203 and name cg)
       (resid 203 and name od1) 1.0 -120.0 120.0 2 
!!chi1 for ASP 204
assign (resid 204 and name n)
       (resid 204 and name ca) 
       (resid 204 and name cb)
       (resid 204 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ASP 204
assign (resid 204 and name ca)
       (resid 204 and name cb) 
       (resid 204 and name cg)
       (resid 204 and name od1) 1.0 -30.0 60.0 2 
!!chi1 for LEU 205
assign (resid 205 and name n)
       (resid 205 and name ca) 
       (resid 205 and name cb)
       (resid 205 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for LEU 205
assign (resid 205 and name n)
       (resid 205 and name ca) 
       (resid 205 and name cb)
       (resid 205 and name cg) 1.0 120.0 120.0 2 
!!chi1 for GLU 206
assign (resid 206 and name n)
       (resid 206 and name ca) 
       (resid 206 and name cb)
       (resid 206 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 206
assign (resid 206 and name ca)
       (resid 206 and name cb) 
       (resid 206 and name cg)
       (resid 206 and name od1) 1.0 -120.0 120.0 2 
!!chi1 for ILE 214
assign (resid 214 and name n)
       (resid 214 and name ca) 
       (resid 214 and name cb)
       (resid 214 and name cg1) 1.0 0.0 120.0 2 
!!chi2 for ILE 214
assign (resid 214 and name n)
       (resid 214 and name ca) 
       (resid 214 and name cb)
       (resid 214 and name cg1) 1.0 180.0 60.0 2 
!!chi1 for LEU 216
assign (resid 216 and name n)
       (resid 216 and name ca) 
       (resid 216 and name cb)
       (resid 216 and name cg) 1.0 -120.0 120.0 2 
!!chi2 for LEU 216
assign (resid 216 and name ca)
       (resid 216 and name cb) 
       (resid 216 and name cg)
       (resid 216 and name cd1) 1.0 120.0 120.0 2 
!!chi1 for ILE 223
assign (resid 223 and name n)
       (resid 223 and name ca) 
       (resid 223 and name cb)
       (resid 223 and name cg1) 1.0 0.0 120.0 2 
!!chi2 for ILE 223
assign (resid 223 and name n)
       (resid 223 and name ca) 
       (resid 223 and name cb)
       (resid 223 and name cg1) 1.0 180.0 60.0 2 
!!chi1 for ASP 224
assign (resid 224 and name n)
       (resid 224 and name ca) 
       (resid 224 and name cb)
       (resid 224 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ASP 224
assign (resid 224 and name ca)
       (resid 224 and name cb) 
       (resid 224 and name cg)
       (resid 224 and name od1) 1.0 -30.0 60.0 2 
!!chi1 for GLU 228
assign (resid 228 and name n)
       (resid 228 and name ca) 
       (resid 228 and name cb)
       (resid 228 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for GLU 228
assign (resid 228 and name ca)
       (resid 228 and name cb) 
       (resid 228 and name cg)
       (resid 228 and name od1) 1.0 -120.0 120.0 2 
!!chi1 for LEU 229
assign (resid 229 and name n)
       (resid 229 and name ca) 
       (resid 229 and name cb)
       (resid 229 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for LEU 229
assign (resid 229 and name n)
       (resid 229 and name ca) 
       (resid 229 and name cb)
       (resid 229 and name cg) 1.0 120.0 120.0 2 
!!chi1 for VAL 230
assign (resid 230 and name n)
       (resid 230 and name ca) 
       (resid 230 and name cb)
       (resid 230 and name cg1) 1.0 -120.0 120.0 2 
!!chi1 for ARG 231
assign (resid 231 and name n)
       (resid 231 and name ca) 
       (resid 231 and name cb)
       (resid 231 and name cg) 1.0 -60.0 60.0 2 
!!chi2 for ARG 231
assign (resid 231 and name ca)
       (resid 231 and name cb) 
       (resid 231 and name cg)
       (resid 231 and name cd) 1.0 180.0 60.0 2 
!!chi1 for SER 232
assign (resid 232 and name n)
       (resid 232 and name ca) 
       (resid 232 and name cb)
       (resid 232 and name og) 1.0 0.0 120.0 2 
!DIH FAD 252
assign (resid  252 and name    C4A) 
       (resid  252 and name    N9A)
       (resid  252 and name    C8A) 
       (resid  252 and name    N7A) 1.0    0.12 0.0 2
!DIH FAD 252
assign (resid  252 and name    C4A) 
       (resid  252 and name    N9A)
       (resid  252 and name    C8A) 
       (resid  252 and name    AH8) 1.0 -179.88 0.0 2
!DIH FAD 252
assign (resid  252 and name    C8A) 
       (resid  252 and name    N9A)
       (resid  252 and name    C4A)  
       (resid  252 and name    C5A) 1.0   -0.05 0.0 2
!DIH FAD 252
assign (resid  252 and name    C8A) 
       (resid  252 and name    N9A)
       (resid  252 and name    C4A) 
       (resid  252 and name    N3A) 1.0  179.95 0.0 2
!DIH FAD 252
assign (resid  252 and name    N9A)
       (resid  252 and name    C8A)
       (resid  252 and name    N7A) 
       (resid  252 and name    C5A) 1.0   -0.14 0.0 2
!DIH FAD 252
assign (resid  252 and name    AH8) 
       (resid  252 and name    C8A)
       (resid  252 and name    N7A) 
       (resid  252 and name    C5A) 1.0  179.86 0.0 2
!DIH FAD 252
assign (resid  252 and name    C8A) 
       (resid  252 and name    N7A)
       (resid  252 and name    C5A) 
       (resid  252 and name    C6A) 1.0  180.00 0.0 2
!DIH FAD 252
assign (resid  252 and name    C8A)
       (resid  252 and name    N7A)
       (resid  252 and name    C5A) 
       (resid  252 and name    C4A) 1.0    0.10 0.0 2
!DIH FAD 252
assign (resid  252 and name    N7A) 
       (resid  252 and name    C5A)
       (resid  252 and name    C6A) 
       (resid  252 and name    N6A) 1.0    0.32 0.0 2
!DIH FAD 252
assign (resid  252 and name    N7A)  
       (resid  252 and name    C5A)
       (resid  252 and name    C6A) 
       (resid  252 and name    N1A) 1.0 -179.90 0.0 2
!DIH FAD 252
assign (resid  252 and name    C4A) 
       (resid  252 and name    C5A)
       (resid  252 and name    C6A)
       (resid  252 and name    N6A) 1.0 -179.80 0.0 2
!DIH FAD 252
assign (resid  252 and name    C4A) 
       (resid  252 and name    C5A)
       (resid  252 and name    C6A) 
       (resid  252 and name    N1A) 1.0   -0.01 0.0 2
!DIH FAD 252
assign (resid  252 and name    N7A) 
       (resid  252 and name    C5A)
       (resid  252 and name    C4A) 
       (resid  252 and name    N9A) 1.0   -0.04 0.0 2
!DIH FAD 252
assign (resid  252 and name    N7A) 
       (resid  252 and name    C5A)
       (resid  252 and name    C4A) 
       (resid  252 and name    N3A) 1.0  179.97 0.0 2
!DIH FAD 252
assign (resid  252 and name    C6A) 
       (resid  252 and name    C5A)
       (resid  252 and name    C4A) 
       (resid  252 and name    N9A) 1.0 -179.94 0.0 2
!DIH FAD 252
assign (resid  252 and name    C6A) 
       (resid  252 and name    C5A)
       (resid  252 and name    C4A) 
       (resid  252 and name    N3A) 1.0    0.06 0.0 2
!DIH FAD 252
assign (resid  252 and name    C5A) 
       (resid  252 and name    C6A)
       (resid  252 and name    N6A) 
       (resid  252 and name   AH61) 1.0    0.01 0.0 2
!DIH FAD 252
assign (resid  252 and name    C5A) 
       (resid  252 and name    C6A)
       (resid  252 and name    N6A) 
       (resid  252 and name   AH62) 1.0 -179.99 0.0 2
!DIH FAD 252
assign (resid  252 and name    N1A) 
       (resid  252 and name    C6A)
       (resid  252 and name    N6A) 
       (resid  252 and name   AH61) 1.0 -179.76 0.0 2
!DIH FAD 252
assign (resid  252 and name    N1A) 
       (resid  252 and name    C6A)
       (resid  252 and name    N6A) 
       (resid  252 and name   AH62) 1.0    0.24 0.0 2
!DIH FAD 252
assign (resid  252 and name    C5A) 
       (resid  252 and name    C6A)
       (resid  252 and name    N1A) 
       (resid  252 and name    C2A) 1.0    0.11 0.0 2
!DIH FAD 252
assign (resid  252 and name    N6A) 
       (resid  252 and name    C6A)
       (resid  252 and name    N1A) 
       (resid  252 and name    C2A) 1.0  179.90 0.0 2
!DIH FAD 252
assign (resid  252 and name    C6A)
       (resid  252 and name    N1A)
       (resid  252 and name    C2A) 
       (resid  252 and name    N3A) 1.0   -0.28 0.0 2
!DIH FAD 252
assign (resid  252 and name    C6A)
       (resid  252 and name    N1A)
       (resid  252 and name    C2A) 
       (resid  252 and name    AH2) 1.0  179.73 0.0 2
!DIH FAD 252
assign (resid  252 and name    N1A) 
       (resid  252 and name    C2A)
       (resid  252 and name    N3A) 
       (resid  252 and name    C4A) 1.0    0.30 0.0 2
!DIH FAD 252
assign (resid  252 and name    AH2)
       (resid  252 and name    C2A)
       (resid  252 and name    N3A) 
       (resid  252 and name    C4A) 1.0 -179.71 0.0 2
!DIH FAD 252
assign (resid  252 and name    C2A)
       (resid  252 and name    N3A)
       (resid  252 and name    C4A) 
       (resid  252 and name    N9A) 1.0  179.82 0.0 2
!DIH FAD 252
assign (resid  252 and name    C2A) 
       (resid  252 and name    N3A)
       (resid  252 and name    C4A) 
       (resid  252 and name    C5A) 1.0   -0.19 0.0 2
!DIH FAD 252
assign (resid  252 and name    C10)
       (resid  252 and name     N1)
       (resid  252 and name     C2)
       (resid  252 and name     O2) 1.0  179.05 0.0 2
!DIH FAD 252
assign (resid  252 and name    C10) 
       (resid  252 and name     N1)
       (resid  252 and name     C2)
       (resid  252 and name     N3) 1.0   -0.60 0.0 2
!DIH FAD 252
assign (resid  252 and name     C2)
       (resid  252 and name     N1) 
       (resid  252 and name    C10) 
       (resid  252 and name   C4A2) 1.0   -0.05 0.0 2
!DIH FAD 252
assign (resid  252 and name     C2)
       (resid  252 and name     N1)
       (resid  252 and name    C10) 
       (resid  252 and name    N10) 1.0 -179.84 0.0 2
!DIH FAD 252
assign (resid  252 and name     N1)
       (resid  252 and name     C2)
       (resid  252 and name     N3)
       (resid  252 and name     C4) 1.0    0.58 0.0 2
!DIH FAD 252
assign (resid  252 and name     N1)
       (resid  252 and name     C2)
       (resid  252 and name     N3)
       (resid  252 and name    HN3) 1.0 -179.43 0.0 2
!DIH FAD 252
assign (resid  252 and name     O2)
       (resid  252 and name     C2)
       (resid  252 and name     N3)
       (resid  252 and name     C4) 1.0 -179.09 0.0 2
!DIH FAD 252
assign (resid  252 and name     O2)
       (resid  252 and name     C2)
       (resid  252 and name     N3)
       (resid  252 and name    HN3) 1.0    0.90 0.0 2
!DIH FAD 252
assign (resid  252 and name     C2)
       (resid  252 and name     N3)
       (resid  252 and name     C4)
       (resid  252 and name   C4A2) 1.0    0.10 0.0 2
!DIH FAD 252
assign (resid  252 and name    HN3) 
       (resid  252 and name     N3)
       (resid  252 and name     C4)
       (resid  252 and name   C4A2) 1.0 -179.89 0.0 2
!DIH FAD 252
assign (resid  252 and name     N3)
       (resid  252 and name     C4)
       (resid  252 and name   C4A2)  
       (resid  252 and name     N5) 1.0  179.46 0.0 2
!DIH FAD 252
assign (resid  252 and name     N3)
       (resid  252 and name     C4)
       (resid  252 and name   C4A2)  
       (resid  252 and name    C10) 1.0   -0.70 0.0 2
!DIH FAD 252
assign (resid  252 and name     C4)
       (resid  252 and name   C4A2) 
       (resid  252 and name     N5)
       (resid  252 and name   C5A2) 1.0 -179.59 0.0 2
!DIH FAD 252
assign (resid  252 and name     C4)
       (resid  252 and name   C4A2) 
       (resid  252 and name     N5)
       (resid  252 and name    HN5) 1.0    0.40 0.0 2
!DIH FAD 252
assign (resid  252 and name    C10)
       (resid  252 and name   C4A2)
       (resid  252 and name     N5)
       (resid  252 and name   C5A2) 1.0    0.57 0.0 2
!DIH FAD 252
assign (resid  252 and name    C10) 
       (resid  252 and name   C4A2) 
       (resid  252 and name     N5)
       (resid  252 and name    HN5) 1.0 -179.43 0.0 2
!DIH FAD 252
assign (resid  252 and name     C4)
       (resid  252 and name   C4A2) 
       (resid  252 and name    C10) 
       (resid  252 and name     N1) 1.0    0.71 0.0 2
!DIH FAD 252
assign (resid  252 and name     C4) 
       (resid  252 and name   C4A2) 
       (resid  252 and name    C10)
       (resid  252 and name    N10) 1.0 -179.50 0.0 2
!DIH FAD 252
assign (resid  252 and name     N5)
       (resid  252 and name   C4A2) 
       (resid  252 and name    C10) 
       (resid  252 and name     N1) 1.0 -179.46 0.0 2
!DIH FAD 252
assign (resid  252 and name     N5)
       (resid  252 and name   C4A2) 
       (resid  252 and name    C10) 
       (resid  252 and name    N10) 1.0    0.34 0.0 2
!DIH FAD 252
assign (resid  252 and name   C4A2)  
       (resid  252 and name     N5)
       (resid  252 and name   C5A2)  
       (resid  252 and name     C6) 1.0  178.83 0.0 2
!DIH FAD 252
assign (resid  252 and name   C4A2)  
       (resid  252 and name     N5)
       (resid  252 and name   C5A2)  
       (resid  252 and name    C9A) 1.0   -0.91 0.0 2
!DIH FAD 252
assign (resid  252 and name    HN5)   
       (resid  252 and name     N5)
       (resid  252 and name   C5A2)  
       (resid  252 and name     C6) 1.0   -1.16 0.0 2
!DIH FAD 252
assign (resid  252 and name    HN5) 
       (resid  252 and name     N5)
       (resid  252 and name   C5A2)  
       (resid  252 and name    C9A) 1.0  179.09 0.0 2
!DIH FAD 252
assign (resid  252 and name     N5)
       (resid  252 and name   C5A2) 
       (resid  252 and name     C6)
       (resid  252 and name     C7) 1.0  179.73 0.0 2
!DIH FAD 252
assign (resid  252 and name     N5)
       (resid  252 and name   C5A2) 
       (resid  252 and name     C6)
       (resid  252 and name     H6) 1.0   -0.29 0.0 2
!DIH FAD 252
assign (resid  252 and name    C9A) 
       (resid  252 and name   C5A2) 
       (resid  252 and name     C6)
       (resid  252 and name     C7) 1.0   -0.50 0.0 2
!DIH FAD 252
assign (resid  252 and name    C9A) 
       (resid  252 and name   C5A2) 
       (resid  252 and name     C6)
       (resid  252 and name     H6) 1.0  179.47 0.0 2
!DIH FAD 252
assign (resid  252 and name     N5)
       (resid  252 and name   C5A2) 
       (resid  252 and name    C9A) 
       (resid  252 and name     C9) 1.0  179.86 0.0 2
!DIH FAD 252
assign (resid  252 and name     N5)
       (resid  252 and name   C5A2) 
       (resid  252 and name    C9A) 
       (resid  252 and name    N10) 1.0    0.30 0.0 2
!DIH FAD 252
assign (resid  252 and name     C6)
       (resid  252 and name   C5A2) 
       (resid  252 and name    C9A) 
       (resid  252 and name     C9) 1.0    0.11 0.0 2
!DIH FAD 252
assign (resid  252 and name     C6)
       (resid  252 and name   C5A2) 
       (resid  252 and name    C9A) 
       (resid  252 and name    N10) 1.0 -179.45 0.0 2
!DIH FAD 252
assign (resid  252 and name   C5A2)    
       (resid  252 and name     C6)
       (resid  252 and name     C7)
       (resid  252 and name    C7M) 1.0  179.80 0.0 2
!DIH FAD 252
assign (resid  252 and name   C5A2)  
       (resid  252 and name     C6)
       (resid  252 and name     C7)
       (resid  252 and name     C8) 1.0    0.58 0.0 2
!DIH FAD 252
assign (resid  252 and name     H6) 
       (resid  252 and name     C6)
       (resid  252 and name     C7)
       (resid  252 and name    C7M) 1.0   -0.17 0.0 2
!DIH FAD 252
assign (resid  252 and name     H6) 
       (resid  252 and name     C6)
       (resid  252 and name     C7)
       (resid  252 and name     C8) 1.0 -179.40 0.0 2
!DIH FAD 252
assign (resid  252 and name     C6)
       (resid  252 and name     C7)
       (resid  252 and name     C8)
       (resid  252 and name    C8M) 1.0  179.21 0.0 2
!DIH FAD 252
assign (resid  252 and name     C6)
       (resid  252 and name     C7)
       (resid  252 and name     C8)
       (resid  252 and name     C9) 1.0   -0.26 0.0 2
!DIH FAD 252
assign (resid  252 and name    C7M) 
       (resid  252 and name     C7)
       (resid  252 and name     C8)
       (resid  252 and name    C8M) 1.0   -0.02 0.0 2
!DIH FAD 252
assign (resid  252 and name    C7M) 
       (resid  252 and name     C7)
       (resid  252 and name     C8)
       (resid  252 and name     C9) 1.0 -179.48 0.0 2
!DIH FAD 252
assign (resid  252 and name     C7) 
       (resid  252 and name     C8)
       (resid  252 and name     C9)
       (resid  252 and name    C9A) 1.0   -0.12 0.0 2
!DIH FAD 252
assign (resid  252 and name     C7)
       (resid  252 and name     C8)
       (resid  252 and name     C9)
       (resid  252 and name     H9) 1.0  179.88 0.0 2
!DIH FAD 252
assign (resid  252 and name    C8M) 
       (resid  252 and name     C8)
       (resid  252 and name     C9)
       (resid  252 and name    C9A) 1.0 -179.60 0.0 2
!DIH FAD 252
assign (resid  252 and name    C8M) 
       (resid  252 and name     C8)
       (resid  252 and name     C9)
       (resid  252 and name     H9) 1.0    0.40 0.0 2
!DIH FAD 252
assign (resid  252 and name     C8)
       (resid  252 and name     C9)
       (resid  252 and name    C9A) 
       (resid  252 and name   C5A2) 1.0    0.19 0.0 2
!DIH FAD 252
assign (resid  252 and name     C8)
       (resid  252 and name     C9)
       (resid  252 and name    C9A) 
       (resid  252 and name    N10) 1.0  179.73 0.0 2
!DIH FAD 252
assign (resid  252 and name     H9)
       (resid  252 and name     C9)
       (resid  252 and name    C9A)
       (resid  252 and name   C5A2) 1.0 -179.81 0.0 2
!DIH FAD 252
assign (resid  252 and name     H9)
       (resid  252 and name     C9)
       (resid  252 and name    C9A) 
       (resid  252 and name    N10) 1.0   -0.27 0.0 2
!DIH FAD 252
assign (resid  252 and name   C5A2)  
       (resid  252 and name    C9A)
       (resid  252 and name    N10) 
       (resid  252 and name    C10) 1.0    0.67 0.0 2
!DIH FAD 252
assign (resid  252 and name     C9)
       (resid  252 and name    C9A)
       (resid  252 and name    N10) 
       (resid  252 and name    C10) 1.0 -178.89 0.0 2
!DIH FAD 252
assign (resid  252 and name    C9A) 
       (resid  252 and name    N10)
       (resid  252 and name    C10) 
       (resid  252 and name     N1) 1.0  178.82 0.0 2
!DIH FAD 252
assign (resid  252 and name    C9A)
       (resid  252 and name    N10)
       (resid  252 and name    C10) 
       (resid  252 and name   C4A2) 1.0   -0.98 0.0 2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    CYS   2          1HT       CYS   2  36.216  -1.051  11.440
    2   2H    CYS   2          2HT       CYS   2  36.529  -1.460  10.041
    3   3H    CYS   2          3HT       CYS   2  35.829  -0.336  11.157
    4    HA   CYS   2           HA       CYS   2  34.354  -2.252   9.536
    5   1HB   CYS   2          2HB       CYS   2  35.158  -2.832  12.351
    6   2HB   CYS   2          1HB       CYS   2  33.554  -3.331  11.824
    7    HG   CYS   2           HG       CYS   2  34.888  -4.687   9.880
    8    H    ARG   3           H        ARG   3  32.143  -1.940   9.601
    9    HA   ARG   3           HA       ARG   3  31.270   0.604  10.576
   10   1HB   ARG   3          2HB       ARG   3  30.217  -1.516   8.852
   11   2HB   ARG   3          1HB       ARG   3  28.982  -0.736   9.830
   12   1HG   ARG   3          2HG       ARG   3  30.911   0.978   8.356
   13   2HG   ARG   3          1HG       ARG   3  29.628   0.171   7.452
   14   1HD   ARG   3          2HD       ARG   3  27.942   1.284   8.624
   15   2HD   ARG   3          1HD       ARG   3  29.026   1.735   9.938
   16    HE   ARG   3           HE       ARG   3  30.058   3.014   7.775
   17   1HH1  ARG   3          1HH1      ARG   3  26.909   2.899   9.256
   18   2HH1  ARG   3          2HH1      ARG   3  26.482   4.509   8.779
   19   1HH2  ARG   3          1HH2      ARG   3  29.507   5.135   7.141
   20   2HH2  ARG   3          2HH2      ARG   3  27.960   5.780   7.575
   21    H    ILE   4           H        ILE   4  28.941   0.572  11.642
   22    HA   ILE   4           HA       ILE   4  29.314  -0.515  14.258
   23    HB   ILE   4           HB       ILE   4  26.898   0.842  13.055
   24   1HG1  ILE   4          2HG1      ILE   4  29.027   1.966  14.886
   25   2HG1  ILE   4          1HG1      ILE   4  29.011   2.191  13.140
   26   1HG2  ILE   4          1HG2      ILE   4  27.502   0.564  15.980
   27   2HG2  ILE   4          2HG2      ILE   4  26.564  -0.647  15.106
   28   3HG2  ILE   4          3HG2      ILE   4  25.984   1.015  15.202
   29   1HD1  ILE   4          1HD1      ILE   4  28.006   3.978  14.801
   30   2HD1  ILE   4          2HD1      ILE   4  26.578   2.955  14.644
   31   3HD1  ILE   4          3HD1      ILE   4  27.305   3.683  13.211
   32    H    SER   5           H        SER   5  28.421  -2.276  15.190
   33    HA   SER   5           HA       SER   5  26.166  -3.644  14.062
   34   1HB   SER   5          2HB       SER   5  27.145  -5.426  13.048
   35   2HB   SER   5          1HB       SER   5  28.513  -4.326  12.877
   36    HG   SER   5           HG       SER   5  28.106  -6.337  14.823
   37    H    PHE   6           H        PHE   6  25.064  -4.005  15.871
   38    HA   PHE   6           HA       PHE   6  26.052  -5.762  17.875
   39   1HB   PHE   6          2HB       PHE   6  26.395  -2.899  18.289
   40   2HB   PHE   6          1HB       PHE   6  25.431  -3.642  19.560
   41    HD1  PHE   6           1HD      PHE   6  26.648  -6.298  19.769
   42    HD2  PHE   6           2HD      PHE   6  28.456  -2.480  19.251
   43    HE1  PHE   6           1HE      PHE   6  28.700  -7.130  20.841
   44    HE2  PHE   6           2HE      PHE   6  30.512  -3.305  20.321
   45    HZ   PHE   6           HZ       PHE   6  30.637  -5.632  21.117
   46    H    GLY   7           H        GLY   7  24.020  -6.573  16.813
   47   1HA   GLY   7          2HA       GLY   7  21.936  -7.257  17.926
   48   2HA   GLY   7          1HA       GLY   7  21.677  -5.561  18.304
   49    H    GLU   8           H        GLU   8  21.934  -7.851  15.612
   50    HA   GLU   8           HA       GLU   8  19.905  -6.275  14.196
   51   1HB   GLU   8          2HB       GLU   8  22.554  -7.207  13.122
   52   2HB   GLU   8          1HB       GLU   8  21.189  -6.925  12.052
   53   1HG   GLU   8          2HG       GLU   8  21.419  -4.666  13.729
   54   2HG   GLU   8          1HG       GLU   8  23.032  -5.053  13.135
   55    H    VAL   9           H        VAL   9  18.322  -7.779  14.703
   56    HA   VAL   9           HA       VAL   9  18.644 -10.421  13.446
   57    HB   VAL   9           HB       VAL   9  16.659 -10.093  15.610
   58   1HG1  VAL   9          1HG1      VAL   9  18.604 -12.337  15.353
   59   2HG1  VAL   9          2HG1      VAL   9  17.300 -12.186  14.175
   60   3HG1  VAL   9          3HG1      VAL   9  16.924 -12.360  15.889
   61   1HG2  VAL   9          1HG2      VAL   9  18.749  -8.942  16.415
   62   2HG2  VAL   9          2HG2      VAL   9  19.561 -10.502  16.287
   63   3HG2  VAL   9          3HG2      VAL   9  18.206 -10.302  17.398
   64    H    GLY  10           H        GLY  10  17.600 -10.145  11.568
   65   1HA   GLY  10          2HA       GLY  10  15.378 -10.490  10.598
   66   2HA   GLY  10          1HA       GLY  10  14.798  -9.259  11.707
   67    H    SER  11           H        SER  11  17.814  -8.825  10.169
   68    HA   SER  11           HA       SER  11  16.636  -6.726   8.474
   69   1HB   SER  11          2HB       SER  11  18.740  -5.546   8.613
   70   2HB   SER  11          1HB       SER  11  18.235  -5.974  10.248
   71    HG   SER  11           HG       SER  11  20.333  -6.989   8.700
   72    H    PHE  12           H        PHE  12  17.413  -6.429   6.351
   73    HA   PHE  12           HA       PHE  12  18.986  -8.660   5.260
   74   1HB   PHE  12          2HB       PHE  12  17.156  -9.430   4.224
   75   2HB   PHE  12          1HB       PHE  12  16.213  -8.038   4.735
   76    HD1  PHE  12           1HD      PHE  12  15.965  -6.105   3.280
   77    HD2  PHE  12           2HD      PHE  12  18.128  -9.550   2.032
   78    HE1  PHE  12           1HE      PHE  12  15.828  -5.340   0.948
   79    HE2  PHE  12           2HE      PHE  12  17.998  -8.785  -0.304
   80    HZ   PHE  12           HZ       PHE  12  16.846  -6.681  -0.848
   81    H    GLU  13           H        GLU  13  19.908  -8.161   3.087
   82    HA   GLU  13           HA       GLU  13  20.632  -5.310   2.948
   83   1HB   GLU  13          2HB       GLU  13  22.178  -7.782   2.760
   84   2HB   GLU  13          1HB       GLU  13  22.511  -6.664   1.444
   85   1HG   GLU  13          2HG       GLU  13  23.119  -4.936   2.995
   86   2HG   GLU  13          1HG       GLU  13  22.629  -5.936   4.362
   87    H    ALA  14           H        ALA  14  20.157  -4.166   1.161
   88    HA   ALA  14           HA       ALA  14  19.410  -5.670  -1.264
   89   1HB   ALA  14          1HB       ALA  14  18.044  -3.096  -0.685
   90   2HB   ALA  14          2HB       ALA  14  17.541  -4.521   0.220
   91   3HB   ALA  14          3HB       ALA  14  17.457  -4.521  -1.541
   92    H    GLU  15           H        GLU  15  20.258  -4.934  -3.137
   93    HA   GLU  15           HA       GLU  15  22.116  -2.694  -2.974
   94   1HB   GLU  15          2HB       GLU  15  23.180  -4.511  -3.972
   95   2HB   GLU  15          1HB       GLU  15  21.742  -4.989  -4.865
   96   1HG   GLU  15          2HG       GLU  15  23.499  -4.080  -6.313
   97   2HG   GLU  15          1HG       GLU  15  22.010  -3.139  -6.382
   98    H    VAL  16           H        VAL  16  21.582  -0.743  -3.692
   99    HA   VAL  16           HA       VAL  16  19.076  -0.260  -4.952
  100    HB   VAL  16           HB       VAL  16  19.763   2.081  -5.054
  101   1HG1  VAL  16          1HG1      VAL  16  18.872   1.510  -2.969
  102   2HG1  VAL  16          2HG1      VAL  16  20.379   2.341  -2.579
  103   3HG1  VAL  16          3HG1      VAL  16  20.301   0.581  -2.511
  104   1HG2  VAL  16          1HG2      VAL  16  22.169   2.276  -3.761
  105   2HG2  VAL  16          2HG2      VAL  16  21.925   2.447  -5.499
  106   3HG2  VAL  16          3HG2      VAL  16  22.422   0.895  -4.828
  107    H    VAL  17           H        VAL  17  18.785  -0.984  -6.960
  108    HA   VAL  17           HA       VAL  17  20.769  -0.211  -9.001
  109    HB   VAL  17           HB       VAL  17  20.877  -2.586  -8.847
  110   1HG1  VAL  17          1HG1      VAL  17  19.182  -3.715  -7.962
  111   2HG1  VAL  17          2HG1      VAL  17  18.322  -3.536  -9.491
  112   3HG1  VAL  17          3HG1      VAL  17  18.088  -2.353  -8.205
  113   1HG2  VAL  17          1HG2      VAL  17  19.961  -3.295 -11.060
  114   2HG2  VAL  17          2HG2      VAL  17  20.916  -1.814 -11.111
  115   3HG2  VAL  17          3HG2      VAL  17  19.155  -1.731 -11.168
  116    H    GLY  18           H        GLY  18  17.404  -0.623  -8.139
  117   1HA   GLY  18          2HA       GLY  18  16.461   0.442 -10.672
  118   2HA   GLY  18          1HA       GLY  18  15.471  -0.092  -9.324
  119    H    LEU  19           H        LEU  19  14.256   1.532  -8.775
  120    HA   LEU  19           HA       LEU  19  13.768   3.483  -7.641
  121   1HB   LEU  19          2HB       LEU  19  16.334   3.476  -7.132
  122   2HB   LEU  19          1HB       LEU  19  16.386   4.687  -8.395
  123    HG   LEU  19           HG       LEU  19  15.836   5.074  -5.658
  124   1HD1  LEU  19          1HD1      LEU  19  16.226   6.631  -8.087
  125   2HD1  LEU  19          2HD1      LEU  19  16.832   6.901  -6.453
  126   3HD1  LEU  19          3HD1      LEU  19  15.209   7.436  -6.892
  127   1HD2  LEU  19          1HD2      LEU  19  13.558   4.651  -5.749
  128   2HD2  LEU  19          2HD2      LEU  19  13.403   5.299  -7.380
  129   3HD2  LEU  19          3HD2      LEU  19  13.638   6.393  -6.017
  130    H    ASN  20           H        ASN  20  12.489   3.362  -9.619
  131    HA   ASN  20           HA       ASN  20  13.208   5.413 -11.600
  132   1HB   ASN  20          2HB       ASN  20  11.476   4.313 -13.013
  133   2HB   ASN  20          1HB       ASN  20  12.780   3.214 -12.564
  134   1HD2  ASN  20          1HD2      ASN  20   9.630   4.318 -11.295
  135   2HD2  ASN  20          2HD2      ASN  20   9.121   2.765 -10.755
  136    H    TRP  21           H        TRP  21  11.723   7.033 -12.122
  137    HA   TRP  21           HA       TRP  21   9.699   7.506 -10.079
  138   1HB   TRP  21          2HB       TRP  21  10.527   9.263 -12.405
  139   2HB   TRP  21          1HB       TRP  21   9.512   9.738 -11.043
  140    HD1  TRP  21           HD       TRP  21  13.092   8.264 -11.451
  141    HE1  TRP  21           1HE      TRP  21  14.630   9.452  -9.765
  142    HE3  TRP  21           3HE      TRP  21   9.656  11.339  -9.237
  143    HZ2  TRP  21           2HZ      TRP  21  14.419  11.422  -7.761
  144    HZ3  TRP  21           3HZ      TRP  21  10.407  12.843  -7.442
  145    HH2  TRP  21           HH       TRP  21  12.740  12.884  -6.720
  146    H    VAL  22           H        VAL  22   7.761   6.630 -10.394
  147    HA   VAL  22           HA       VAL  22   6.917   5.969 -13.106
  148    HB   VAL  22           HB       VAL  22   5.984   4.154 -12.196
  149   1HG1  VAL  22          1HG1      VAL  22   7.932   4.605 -10.570
  150   2HG1  VAL  22          2HG1      VAL  22   6.720   3.405 -10.124
  151   3HG1  VAL  22          3HG1      VAL  22   6.669   5.017  -9.411
  152   1HG2  VAL  22          1HG2      VAL  22   3.914   5.262 -11.781
  153   2HG2  VAL  22          2HG2      VAL  22   4.544   6.030 -10.325
  154   3HG2  VAL  22          3HG2      VAL  22   4.275   4.287 -10.357
  155    H    SER  23           H        SER  23   6.255   8.062 -10.480
  156    HA   SER  23           HA       SER  23   4.221   9.424 -12.091
  157   1HB   SER  23          2HB       SER  23   3.953   8.405  -9.293
  158   2HB   SER  23          1HB       SER  23   3.010   9.795  -9.829
  159    HG   SER  23           HG       SER  23   3.063   7.232 -11.047
  160    H    SER  24           H        SER  24   3.659  11.599 -11.022
  161    HA   SER  24           HA       SER  24   5.868  13.246 -11.056
  162   1HB   SER  24          2HB       SER  24   3.722  14.229 -11.364
  163   2HB   SER  24          1HB       SER  24   3.149  13.638  -9.803
  164    HG   SER  24           HG       SER  24   4.130  15.970 -10.249
  165    H    ASN  25           H        ASN  25   4.056  12.234  -8.164
  166    HA   ASN  25           HA       ASN  25   6.507  12.708  -6.601
  167   1HB   ASN  25          2HB       ASN  25   4.553  12.798  -4.718
  168   2HB   ASN  25          1HB       ASN  25   5.194  14.218  -5.538
  169   1HD2  ASN  25          1HD2      ASN  25   2.675  11.751  -5.775
  170   2HD2  ASN  25          2HD2      ASN  25   1.497  12.775  -6.514
  171    H    THR  26           H        THR  26   6.120  10.286  -7.869
  172    HA   THR  26           HA       THR  26   5.922   8.516  -5.571
  173    HB   THR  26           HB       THR  26   4.610   7.382  -7.920
  174    HG1  THR  26           1HG      THR  26   3.905   9.637  -7.958
  175   1HG2  THR  26          1HG2      THR  26   4.377   7.290  -5.031
  176   2HG2  THR  26          2HG2      THR  26   3.965   6.078  -6.245
  177   3HG2  THR  26          3HG2      THR  26   2.817   7.356  -5.850
  178    H    VAL  27           H        VAL  27   7.282   6.766  -5.711
  179    HA   VAL  27           HA       VAL  27   8.627   6.284  -8.264
  180    HB   VAL  27           HB       VAL  27  10.184   7.744  -7.329
  181   1HG1  VAL  27          1HG1      VAL  27   9.708   8.274  -5.193
  182   2HG1  VAL  27          2HG1      VAL  27  10.963   7.085  -4.845
  183   3HG1  VAL  27          3HG1      VAL  27   9.262   6.623  -4.767
  184   1HG2  VAL  27          1HG2      VAL  27  12.031   6.476  -7.355
  185   2HG2  VAL  27          2HG2      VAL  27  10.904   5.186  -7.763
  186   3HG2  VAL  27          3HG2      VAL  27  11.444   5.391  -6.096
  187    H    GLN  28           H        GLN  28   9.468   4.245  -8.552
  188    HA   GLN  28           HA       GLN  28   8.704   2.252  -6.523
  189   1HB   GLN  28          2HB       GLN  28   7.832   2.324  -9.071
  190   2HB   GLN  28          1HB       GLN  28   9.307   1.397  -9.303
  191   1HG   GLN  28          2HG       GLN  28   8.569  -0.333  -7.900
  192   2HG   GLN  28          1HG       GLN  28   7.271   0.655  -7.231
  193   1HE2  GLN  28          1HE2      GLN  28   7.574  -1.962  -8.879
  194   2HE2  GLN  28          2HE2      GLN  28   6.328  -1.810 -10.064
  195    H    PHE  29           H        PHE  29  10.481   1.936  -5.326
  196    HA   PHE  29           HA       PHE  29  13.110   1.813  -6.584
  197   1HB   PHE  29          2HB       PHE  29  12.414   3.013  -4.349
  198   2HB   PHE  29          1HB       PHE  29  12.645   1.411  -3.665
  199    HD1  PHE  29           1HD      PHE  29  14.236   3.331  -2.477
  200    HD2  PHE  29           2HD      PHE  29  14.891   1.394  -6.213
  201    HE1  PHE  29           1HE      PHE  29  16.651   3.765  -2.279
  202    HE2  PHE  29           2HE      PHE  29  17.305   1.824  -6.017
  203    HZ   PHE  29           HZ       PHE  29  18.188   3.011  -4.048
  204    H    LEU  30           H        LEU  30  14.082  -0.038  -7.080
  205    HA   LEU  30           HA       LEU  30  13.070  -2.513  -5.854
  206   1HB   LEU  30          2HB       LEU  30  14.344  -2.052  -8.552
  207   2HB   LEU  30          1HB       LEU  30  14.022  -3.642  -7.888
  208    HG   LEU  30           HG       LEU  30  11.799  -3.533  -8.329
  209   1HD1  LEU  30          1HD1      LEU  30  11.906  -0.540  -7.987
  210   2HD1  LEU  30          2HD1      LEU  30  11.342  -1.709  -6.793
  211   3HD1  LEU  30          3HD1      LEU  30  10.452  -1.488  -8.300
  212   1HD2  LEU  30          1HD2      LEU  30  11.417  -2.672 -10.462
  213   2HD2  LEU  30          2HD2      LEU  30  13.158  -2.948 -10.422
  214   3HD2  LEU  30          3HD2      LEU  30  12.519  -1.317 -10.214
  215    H    LEU  31           H        LEU  31  14.422  -3.329  -4.373
  216    HA   LEU  31           HA       LEU  31  17.319  -2.963  -4.803
  217   1HB   LEU  31          2HB       LEU  31  16.011  -3.221  -2.106
  218   2HB   LEU  31          1HB       LEU  31  17.655  -2.728  -2.469
  219    HG   LEU  31           HG       LEU  31  15.467  -1.041  -3.551
  220   1HD1  LEU  31          1HD1      LEU  31  16.203  -1.197  -0.637
  221   2HD1  LEU  31          2HD1      LEU  31  14.601  -1.331  -1.362
  222   3HD1  LEU  31          3HD1      LEU  31  15.446   0.217  -1.369
  223   1HD2  LEU  31          1HD2      LEU  31  17.313   0.595  -2.487
  224   2HD2  LEU  31          2HD2      LEU  31  17.423  -0.074  -4.114
  225   3HD2  LEU  31          3HD2      LEU  31  18.306  -0.832  -2.789
  226    H    GLN  32           H        GLN  32  18.573  -4.713  -4.754
  227    HA   GLN  32           HA       GLN  32  17.616  -7.175  -3.512
  228   1HB   GLN  32          2HB       GLN  32  18.525  -7.094  -6.393
  229   2HB   GLN  32          1HB       GLN  32  17.997  -8.514  -5.503
  230   1HG   GLN  32          2HG       GLN  32  15.772  -7.852  -5.515
  231   2HG   GLN  32          1HG       GLN  32  16.176  -6.173  -5.866
  232   1HE2  GLN  32          1HE2      GLN  32  15.570  -5.608  -7.817
  233   2HE2  GLN  32          2HE2      GLN  32  15.625  -6.595  -9.233
  234    H    LYS  33           H        LYS  33  19.285  -7.605  -2.118
  235    HA   LYS  33           HA       LYS  33  21.919  -7.944  -3.287
  236   1HB   LYS  33          2HB       LYS  33  22.134  -5.683  -2.638
  237   2HB   LYS  33          1HB       LYS  33  21.362  -5.978  -1.086
  238   1HG   LYS  33          2HG       LYS  33  23.811  -5.653  -0.946
  239   2HG   LYS  33          1HG       LYS  33  23.262  -7.200  -0.300
  240   1HD   LYS  33          2HD       LYS  33  23.847  -8.235  -2.502
  241   2HD   LYS  33          1HD       LYS  33  24.562  -6.692  -2.973
  242   1HE   LYS  33          2HE       LYS  33  26.395  -7.025  -1.726
  243   2HE   LYS  33          1HE       LYS  33  25.470  -7.676  -0.373
  244   1HZ   LYS  33          1HZ       LYS  33  25.236  -9.718  -1.937
  245   2HZ   LYS  33          2HZ       LYS  33  26.657  -9.498  -1.047
  246   3HZ   LYS  33          3HZ       LYS  33  26.614  -9.081  -2.685
  247    H    ARG  34           H        ARG  34  19.598  -9.165  -1.292
  248    HA   ARG  34           HA       ARG  34  21.334 -11.215  -0.353
  249   1HB   ARG  34          2HB       ARG  34  20.662  -8.979   1.469
  250   2HB   ARG  34          1HB       ARG  34  20.550 -10.599   2.143
  251   1HG   ARG  34          2HG       ARG  34  22.969 -10.602   0.799
  252   2HG   ARG  34          1HG       ARG  34  22.884  -9.001   1.535
  253   1HD   ARG  34          2HD       ARG  34  22.953  -9.820   3.655
  254   2HD   ARG  34          1HD       ARG  34  22.104 -11.304   3.223
  255    HE   ARG  34           HE       ARG  34  24.646 -11.323   2.031
  256   1HH1  ARG  34          1HH1      ARG  34  23.155 -11.528   5.171
  257   2HH1  ARG  34          2HH1      ARG  34  24.423 -12.491   5.854
  258   1HH2  ARG  34          1HH2      ARG  34  26.321 -12.592   2.919
  259   2HH2  ARG  34          2HH2      ARG  34  26.223 -13.096   4.573
  260    HA   PRO  35           HA       PRO  35  17.720 -13.669   0.088
  261   1HB   PRO  35          2HB       PRO  35  18.434 -14.361   2.877
  262   2HB   PRO  35          1HB       PRO  35  18.231 -15.415   1.475
  263   1HG   PRO  35          2HG       PRO  35  20.654 -14.884   2.477
  264   2HG   PRO  35          1HG       PRO  35  20.393 -15.067   0.733
  265   1HD   PRO  35          2HD       PRO  35  20.753 -12.576   2.347
  266   2HD   PRO  35          1HD       PRO  35  21.362 -12.968   0.726
  267    H    ASP  36           H        ASP  36  15.920 -12.416   0.167
  268    HA   ASP  36           HA       ASP  36  14.209 -12.231   2.211
  269   1HB   ASP  36          2HB       ASP  36  16.457 -10.438   2.737
  270   2HB   ASP  36          1HB       ASP  36  14.894  -9.634   2.821
  271    H    GLU  37           H        GLU  37  15.794 -10.333  -0.167
  272    HA   GLU  37           HA       GLU  37  13.444  -9.871  -1.676
  273   1HB   GLU  37          2HB       GLU  37  14.273  -7.821   0.265
  274   2HB   GLU  37          1HB       GLU  37  14.045  -7.218  -1.370
  275   1HG   GLU  37          2HG       GLU  37  11.795  -7.664  -1.371
  276   2HG   GLU  37          1HG       GLU  37  11.942  -8.948  -0.173
  277    H    CYS  38           H        CYS  38  15.474 -11.070  -2.615
  278    HA   CYS  38           HA       CYS  38  16.608  -9.310  -4.576
  279   1HB   CYS  38          2HB       CYS  38  18.161  -8.811  -2.854
  280   2HB   CYS  38          1HB       CYS  38  18.310 -10.501  -2.401
  281    HG   CYS  38           HG       CYS  38  20.247  -9.287  -4.077
  282    H    GLY  39           H        GLY  39  17.593 -12.389  -3.067
  283   1HA   GLY  39          2HA       GLY  39  16.811 -13.822  -5.480
  284   2HA   GLY  39          1HA       GLY  39  18.535 -13.770  -5.156
  285    H    ASN  40           H        ASN  40  17.517 -13.865  -2.126
  286    HA   ASN  40           HA       ASN  40  17.135 -16.768  -2.156
  287   1HB   ASN  40          2HB       ASN  40  18.921 -15.095  -0.414
  288   2HB   ASN  40          1HB       ASN  40  18.372 -16.684   0.111
  289   1HD2  ASN  40          1HD2      ASN  40  18.596 -18.355  -1.783
  290   2HD2  ASN  40          2HD2      ASN  40  20.159 -18.383  -2.520
  291    H    ARG  41           H        ARG  41  15.393 -14.256  -1.791
  292    HA   ARG  41           HA       ARG  41  14.258 -14.728   0.841
  293   1HB   ARG  41          2HB       ARG  41  13.146 -12.767   0.571
  294   2HB   ARG  41          1HB       ARG  41  14.343 -12.493  -0.683
  295   1HG   ARG  41          2HG       ARG  41  12.394 -11.946  -1.763
  296   2HG   ARG  41          1HG       ARG  41  12.595 -13.635  -2.232
  297   1HD   ARG  41          2HD       ARG  41  10.495 -13.902  -1.501
  298   2HD   ARG  41          1HD       ARG  41  11.200 -13.842   0.113
  299    HE   ARG  41           HE       ARG  41  10.744 -11.228  -0.549
  300   1HH1  ARG  41          1HH1      ARG  41   8.795 -14.106  -0.342
  301   2HH1  ARG  41          2HH1      ARG  41   7.353 -13.253   0.095
  302   1HH2  ARG  41          1HH2      ARG  41   8.851 -10.095   0.027
  303   2HH2  ARG  41          2HH2      ARG  41   7.384 -10.973   0.301
  304    H    GLY  42           H        GLY  42  13.667 -15.390  -2.497
  305   1HA   GLY  42          2HA       GLY  42  12.190 -16.787  -3.575
  306   2HA   GLY  42          1HA       GLY  42  12.137 -17.700  -2.069
  307    H    VAL  43           H        VAL  43  10.520 -15.374  -4.071
  308    HA   VAL  43           HA       VAL  43   8.460 -14.948  -2.050
  309    HB   VAL  43           HB       VAL  43   8.023 -13.749  -4.680
  310   1HG1  VAL  43          1HG1      VAL  43   6.877 -12.302  -3.442
  311   2HG1  VAL  43          2HG1      VAL  43   8.277 -11.960  -2.425
  312   3HG1  VAL  43          3HG1      VAL  43   7.233 -13.333  -2.055
  313   1HG2  VAL  43          1HG2      VAL  43   9.746 -12.022  -4.431
  314   2HG2  VAL  43          2HG2      VAL  43  10.456 -13.618  -4.659
  315   3HG2  VAL  43          3HG2      VAL  43  10.415 -12.894  -3.054
  316    H    LYS  44           H        LYS  44   6.219 -15.087  -2.666
  317    HA   LYS  44           HA       LYS  44   5.394 -16.671  -4.893
  318   1HB   LYS  44          2HB       LYS  44   6.354 -18.277  -3.124
  319   2HB   LYS  44          1HB       LYS  44   4.931 -17.870  -2.178
  320   1HG   LYS  44          2HG       LYS  44   3.519 -18.644  -4.070
  321   2HG   LYS  44          1HG       LYS  44   4.988 -19.176  -4.891
  322   1HD   LYS  44          2HD       LYS  44   3.760 -20.971  -3.631
  323   2HD   LYS  44          1HD       LYS  44   5.457 -20.774  -3.190
  324   1HE   LYS  44          2HE       LYS  44   3.515 -19.178  -1.643
  325   2HE   LYS  44          1HE       LYS  44   3.450 -20.924  -1.401
  326   1HZ   LYS  44          1HZ       LYS  44   4.967 -20.181   0.173
  327   2HZ   LYS  44          2HZ       LYS  44   5.696 -19.078  -0.881
  328   3HZ   LYS  44          3HZ       LYS  44   5.960 -20.737  -1.079
  329    H    PHE  45           H        PHE  45   4.885 -14.109  -3.504
  330    HA   PHE  45           HA       PHE  45   3.071 -12.736  -3.287
  331   1HB   PHE  45          2HB       PHE  45   1.960 -15.034  -4.547
  332   2HB   PHE  45          1HB       PHE  45   0.860 -14.548  -3.262
  333    HD1  PHE  45           1HD      PHE  45   0.402 -14.482  -6.297
  334    HD2  PHE  45           2HD      PHE  45   1.676 -11.539  -3.500
  335    HE1  PHE  45           1HE      PHE  45  -0.508 -12.714  -7.746
  336    HE2  PHE  45           2HE      PHE  45   0.769  -9.767  -4.944
  337    HZ   PHE  45           HZ       PHE  45  -0.325 -10.353  -7.069
  338    H    GLU  46           H        GLU  46   3.470 -12.183  -1.171
  339    HA   GLU  46           HA       GLU  46   2.270 -13.889   0.905
  340   1HB   GLU  46          2HB       GLU  46   4.740 -12.345   0.749
  341   2HB   GLU  46          1HB       GLU  46   3.815 -11.987   2.201
  342   1HG   GLU  46          2HG       GLU  46   4.639 -13.810   3.132
  343   2HG   GLU  46          1HG       GLU  46   3.798 -14.780   1.923
  344    HA   PRO  47           HA       PRO  47  -0.741 -10.908   2.072
  345   1HB   PRO  47          2HB       PRO  47   0.307 -10.818   4.837
  346   2HB   PRO  47          1HB       PRO  47  -1.287 -11.306   4.255
  347   1HG   PRO  47          2HG       PRO  47   0.471 -13.111   5.149
  348   2HG   PRO  47          1HG       PRO  47  -0.602 -13.465   3.781
  349   1HD   PRO  47          2HD       PRO  47   2.298 -12.723   3.773
  350   2HD   PRO  47          1HD       PRO  47   1.437 -13.917   2.778
  351    H    GLY  48           H        GLY  48   1.142  -9.575   0.799
  352   1HA   GLY  48          2HA       GLY  48   2.108  -7.517   0.529
  353   2HA   GLY  48          1HA       GLY  48   1.035  -6.976   1.814
  354    H    GLN  49           H        GLN  49   3.982  -8.989   1.500
  355    HA   GLN  49           HA       GLN  49   5.054  -8.870   3.955
  356   1HB   GLN  49          2HB       GLN  49   6.167  -8.924   1.267
  357   2HB   GLN  49          1HB       GLN  49   7.253  -8.147   2.409
  358   1HG   GLN  49          2HG       GLN  49   6.044 -10.882   2.750
  359   2HG   GLN  49          1HG       GLN  49   7.679 -10.550   2.180
  360   1HE2  GLN  49          1HE2      GLN  49   5.515 -10.431   4.914
  361   2HE2  GLN  49          2HE2      GLN  49   6.735 -10.281   6.127
  362    H    PHE  50           H        PHE  50   6.239  -7.432   5.259
  363    HA   PHE  50           HA       PHE  50   6.613  -4.706   4.373
  364   1HB   PHE  50          2HB       PHE  50   4.423  -4.349   5.052
  365   2HB   PHE  50          1HB       PHE  50   4.536  -5.510   6.365
  366    HD1  PHE  50           1HD      PHE  50   4.007  -4.408   8.293
  367    HD2  PHE  50           2HD      PHE  50   6.650  -2.550   5.527
  368    HE1  PHE  50           1HE      PHE  50   4.404  -2.595   9.906
  369    HE2  PHE  50           2HE      PHE  50   7.050  -0.729   7.134
  370    HZ   PHE  50           HZ       PHE  50   5.929  -0.754   9.327
  371    H    MET  51           H        MET  51   8.231  -3.625   5.437
  372    HA   MET  51           HA       MET  51   9.294  -4.835   7.889
  373   1HB   MET  51          2HB       MET  51  11.059  -4.109   5.550
  374   2HB   MET  51          1HB       MET  51  11.553  -4.868   7.057
  375   1HG   MET  51          2HG       MET  51   9.686  -6.623   6.171
  376   2HG   MET  51          1HG       MET  51  10.363  -6.038   4.652
  377   1HE   MET  51          1HE       MET  51  11.831  -8.049   3.689
  378   2HE   MET  51          2HE       MET  51  10.625  -8.807   4.728
  379   3HE   MET  51          3HE       MET  51  12.309  -9.323   4.810
  380    H    ASP  52           H        ASP  52  11.643  -3.279   8.050
  381    HA   ASP  52           HA       ASP  52  10.665  -0.509   8.047
  382   1HB   ASP  52          2HB       ASP  52  10.292  -1.042  10.304
  383   2HB   ASP  52          1HB       ASP  52  11.727  -2.058  10.397
  384    H    LEU  53           H        LEU  53  12.085   0.786   7.067
  385    HA   LEU  53           HA       LEU  53  14.925   0.287   7.356
  386   1HB   LEU  53          2HB       LEU  53  15.252  -0.678   5.407
  387   2HB   LEU  53          1HB       LEU  53  13.518  -0.745   5.180
  388    HG   LEU  53           HG       LEU  53  15.375   1.427   4.191
  389   1HD1  LEU  53          1HD1      LEU  53  15.191   0.514   2.101
  390   2HD1  LEU  53          2HD1      LEU  53  13.653  -0.269   2.456
  391   3HD1  LEU  53          3HD1      LEU  53  15.152  -0.947   3.086
  392   1HD2  LEU  53          1HD2      LEU  53  12.947   1.734   2.937
  393   2HD2  LEU  53          2HD2      LEU  53  13.571   2.742   4.245
  394   3HD2  LEU  53          3HD2      LEU  53  12.494   1.392   4.608
  395    H    THR  54           H        THR  54  16.300   1.967   6.525
  396    HA   THR  54           HA       THR  54  14.956   4.560   6.457
  397    HB   THR  54           HB       THR  54  17.669   4.963   6.903
  398    HG1  THR  54           1HG      THR  54  16.892   3.014   8.750
  399   1HG2  THR  54          1HG2      THR  54  16.471   6.328   8.232
  400   2HG2  THR  54          2HG2      THR  54  16.749   5.048   9.412
  401   3HG2  THR  54          3HG2      THR  54  15.227   5.116   8.530
  402    H    ILE  55           H        ILE  55  15.658   6.110   4.890
  403    HA   ILE  55           HA       ILE  55  15.907   5.299   2.364
  404    HB   ILE  55           HB       ILE  55  15.834   7.477   2.086
  405   1HG1  ILE  55          2HG1      ILE  55  18.610   8.208   2.690
  406   2HG1  ILE  55          1HG1      ILE  55  18.446   6.857   1.576
  407   1HG2  ILE  55          1HG2      ILE  55  16.762   7.549   4.857
  408   2HG2  ILE  55          2HG2      ILE  55  15.395   8.346   4.079
  409   3HG2  ILE  55          3HG2      ILE  55  17.015   9.020   3.920
  410   1HD1  ILE  55          1HD1      ILE  55  17.783   9.694   1.225
  411   2HD1  ILE  55          2HD1      ILE  55  16.671   8.533   0.499
  412   3HD1  ILE  55          3HD1      ILE  55  18.380   8.508   0.066
  413    HA   PRO  56           HA       PRO  56  20.453   4.279   2.298
  414   1HB   PRO  56          2HB       PRO  56  22.247   5.863   3.589
  415   2HB   PRO  56          1HB       PRO  56  21.451   6.348   2.088
  416   1HG   PRO  56          2HG       PRO  56  21.139   7.488   4.714
  417   2HG   PRO  56          1HG       PRO  56  20.390   8.006   3.200
  418   1HD   PRO  56          2HD       PRO  56  19.296   6.233   5.322
  419   2HD   PRO  56          1HD       PRO  56  18.454   7.287   4.202
  420    H    GLY  57           H        GLY  57  18.895   4.004   5.124
  421   1HA   GLY  57          2HA       GLY  57  19.285   2.191   6.628
  422   2HA   GLY  57          1HA       GLY  57  21.003   2.323   6.285
  423    H    THR  58           H        THR  58  19.957   5.361   6.656
  424    HA   THR  58           HA       THR  58  21.374   6.114   8.807
  425    HB   THR  58           HB       THR  58  20.088   8.109   8.907
  426    HG1  THR  58           1HG      THR  58  17.955   7.107   7.427
  427   1HG2  THR  58          1HG2      THR  58  20.729   7.018   6.381
  428   2HG2  THR  58          2HG2      THR  58  20.636   8.712   6.858
  429   3HG2  THR  58          3HG2      THR  58  19.206   7.892   6.233
  430    H    ASP  59           H        ASP  59  18.117   6.697   9.670
  431    HA   ASP  59           HA       ASP  59  17.273   4.707  11.259
  432   1HB   ASP  59          2HB       ASP  59  19.749   5.775  12.324
  433   2HB   ASP  59          1HB       ASP  59  18.435   5.938  13.486
  434    H    VAL  60           H        VAL  60  16.356   7.071   9.945
  435    HA   VAL  60           HA       VAL  60  14.621   8.094  12.021
  436    HB   VAL  60           HB       VAL  60  16.092  10.089  10.312
  437   1HG1  VAL  60          1HG1      VAL  60  14.036  10.942  11.134
  438   2HG1  VAL  60          2HG1      VAL  60  15.308  11.629  12.142
  439   3HG1  VAL  60          3HG1      VAL  60  14.331  10.290  12.745
  440   1HG2  VAL  60          1HG2      VAL  60  17.781   9.037  11.660
  441   2HG2  VAL  60          2HG2      VAL  60  16.774   9.168  13.101
  442   3HG2  VAL  60          3HG2      VAL  60  17.422  10.622  12.345
  443    H    SER  61           H        SER  61  14.456   6.477   9.557
  444    HA   SER  61           HA       SER  61  12.851   8.179   7.806
  445   1HB   SER  61          2HB       SER  61  14.549   6.762   6.742
  446   2HB   SER  61          1HB       SER  61  13.764   5.340   7.423
  447    HG   SER  61           HG       SER  61  12.916   5.496   5.428
  448    H    ARG  62           H        ARG  62  12.122   4.809   7.874
  449    HA   ARG  62           HA       ARG  62  10.222   4.599   9.838
  450   1HB   ARG  62          2HB       ARG  62   9.314   6.237   7.573
  451   2HB   ARG  62          1HB       ARG  62   8.218   4.935   8.012
  452   1HG   ARG  62          2HG       ARG  62   9.068   6.238  10.394
  453   2HG   ARG  62          1HG       ARG  62   8.528   7.458   9.238
  454   1HD   ARG  62          2HD       ARG  62   6.568   5.649   8.936
  455   2HD   ARG  62          1HD       ARG  62   7.005   5.330  10.613
  456    HE   ARG  62           HE       ARG  62   5.614   7.611   9.605
  457   1HH1  ARG  62          1HH1      ARG  62   7.792   6.516  12.092
  458   2HH1  ARG  62          2HH1      ARG  62   7.335   7.751  13.217
  459   1HH2  ARG  62          1HH2      ARG  62   5.007   9.245  11.079
  460   2HH2  ARG  62          2HH2      ARG  62   5.754   9.303  12.641
  461    H    SER  63           H        SER  63   8.247   3.134   8.961
  462    HA   SER  63           HA       SER  63   9.579   0.912   7.604
  463   1HB   SER  63          2HB       SER  63   6.917   0.772   9.003
  464   2HB   SER  63          1HB       SER  63   8.058  -0.534   8.683
  465    HG   SER  63           HG       SER  63   7.904   0.552  10.902
  466    H    TYR  64           H        TYR  64   8.751  -0.059   5.789
  467    HA   TYR  64           HA       TYR  64   6.295   1.030   4.628
  468   1HB   TYR  64          2HB       TYR  64   8.237   2.330   3.722
  469   2HB   TYR  64          1HB       TYR  64   8.879   0.830   3.065
  470    HD1  TYR  64           1HD      TYR  64   7.228   3.694   2.169
  471    HD2  TYR  64           2HD      TYR  64   6.893  -0.522   1.682
  472    HE1  TYR  64           1HE      TYR  64   5.913   4.034   0.122
  473    HE2  TYR  64           2HE      TYR  64   5.574  -0.188  -0.360
  474    HH   TYR  64           HH       TYR  64   4.269   1.432  -1.461
  475    H    SER  65           H        SER  65   5.071  -0.494   3.710
  476    HA   SER  65           HA       SER  65   5.963  -3.213   3.754
  477   1HB   SER  65          2HB       SER  65   3.361  -2.089   2.701
  478   2HB   SER  65          1HB       SER  65   3.689  -3.777   3.092
  479    HG   SER  65           HG       SER  65   2.578  -2.327   4.714
  480    HA   PRO  66           HA       PRO  66   7.119  -2.851  -0.602
  481   1HB   PRO  66          2HB       PRO  66   9.106  -4.657  -0.550
  482   2HB   PRO  66          1HB       PRO  66   9.300  -3.037   0.123
  483   1HG   PRO  66          2HG       PRO  66   9.020  -5.627   1.503
  484   2HG   PRO  66          1HG       PRO  66   9.763  -4.123   2.070
  485   1HD   PRO  66          2HD       PRO  66   7.147  -5.136   2.653
  486   2HD   PRO  66          1HD       PRO  66   7.878  -3.623   3.212
  487    H    ALA  67           H        ALA  67   7.186  -4.377  -2.430
  488    HA   ALA  67           HA       ALA  67   5.973  -6.989  -1.929
  489   1HB   ALA  67          1HB       ALA  67   4.000  -6.595  -2.920
  490   2HB   ALA  67          2HB       ALA  67   4.717  -5.579  -4.171
  491   3HB   ALA  67          3HB       ALA  67   4.356  -4.902  -2.583
  492    H    ASN  68           H        ASN  68   6.654  -8.549  -3.296
  493    HA   ASN  68           HA       ASN  68   8.435  -7.738  -5.483
  494   1HB   ASN  68          2HB       ASN  68   8.271 -10.533  -4.382
  495   2HB   ASN  68          1HB       ASN  68   9.611  -9.752  -5.211
  496   1HD2  ASN  68          1HD2      ASN  68  10.595 -10.864  -3.236
  497   2HD2  ASN  68          2HD2      ASN  68  10.780  -9.875  -1.832
  498    H    LEU  69           H        LEU  69   6.443 -10.573  -4.767
  499    HA   LEU  69           HA       LEU  69   4.340 -10.724  -6.200
  500   1HB   LEU  69          2HB       LEU  69   6.547 -10.410  -8.196
  501   2HB   LEU  69          1HB       LEU  69   5.178 -11.427  -8.600
  502    HG   LEU  69           HG       LEU  69   4.510  -8.735  -7.579
  503   1HD1  LEU  69          1HD1      LEU  69   6.502  -8.956  -9.535
  504   2HD1  LEU  69          2HD1      LEU  69   5.588  -7.516  -9.084
  505   3HD1  LEU  69          3HD1      LEU  69   5.018  -8.547 -10.397
  506   1HD2  LEU  69          1HD2      LEU  69   2.869  -8.898  -9.434
  507   2HD2  LEU  69          2HD2      LEU  69   2.759 -10.226  -8.279
  508   3HD2  LEU  69          3HD2      LEU  69   3.540 -10.478  -9.841
  509    HA   PRO  70           HA       PRO  70   4.851 -15.047  -5.588
  510   1HB   PRO  70          2HB       PRO  70   3.528 -16.134  -7.749
  511   2HB   PRO  70          1HB       PRO  70   2.730 -15.528  -6.295
  512   1HG   PRO  70          2HG       PRO  70   3.116 -14.197  -8.944
  513   2HG   PRO  70          1HG       PRO  70   1.701 -14.179  -7.874
  514   1HD   PRO  70          2HD       PRO  70   3.403 -12.099  -8.014
  515   2HD   PRO  70          1HD       PRO  70   2.611 -12.558  -6.492
  516    H    ASN  71           H        ASN  71   7.175 -14.986  -5.976
  517    HA   ASN  71           HA       ASN  71   7.967 -16.698  -8.112
  518   1HB   ASN  71          2HB       ASN  71   9.670 -14.603  -8.731
  519   2HB   ASN  71          1HB       ASN  71   8.303 -15.143  -9.700
  520   1HD2  ASN  71          1HD2      ASN  71   9.116 -12.994  -6.999
  521   2HD2  ASN  71          2HD2      ASN  71   7.966 -11.769  -7.404
  522    HA   PRO  72           HA       PRO  72  10.865 -17.237  -4.749
  523   1HB   PRO  72          2HB       PRO  72  12.129 -19.399  -5.818
  524   2HB   PRO  72          1HB       PRO  72  10.571 -19.501  -4.988
  525   1HG   PRO  72          2HG       PRO  72  11.154 -19.413  -7.921
  526   2HG   PRO  72          1HG       PRO  72   9.985 -20.415  -7.041
  527   1HD   PRO  72          2HD       PRO  72   9.261 -18.185  -8.393
  528   2HD   PRO  72          1HD       PRO  72   8.431 -18.716  -6.916
  529    H    GLU  73           H        GLU  73  12.028 -15.275  -5.202
  530    HA   GLU  73           HA       GLU  73  14.635 -15.760  -6.317
  531   1HB   GLU  73          2HB       GLU  73  12.579 -14.250  -7.801
  532   2HB   GLU  73          1HB       GLU  73  14.132 -13.437  -7.652
  533   1HG   GLU  73          2HG       GLU  73  14.168 -16.274  -8.488
  534   2HG   GLU  73          1HG       GLU  73  13.555 -15.094  -9.646
  535    H    GLY  74           H        GLY  74  12.924 -12.671  -6.058
  536   1HA   GLY  74          2HA       GLY  74  13.126 -11.730  -3.644
  537   2HA   GLY  74          1HA       GLY  74  14.839 -11.929  -3.974
  538    H    ARG  75           H        ARG  75  12.022 -10.040  -4.546
  539    HA   ARG  75           HA       ARG  75  13.643  -7.875  -5.582
  540   1HB   ARG  75          2HB       ARG  75  11.283  -9.034  -7.061
  541   2HB   ARG  75          1HB       ARG  75  12.097  -7.533  -7.483
  542   1HG   ARG  75          2HG       ARG  75  14.214  -9.039  -7.604
  543   2HG   ARG  75          1HG       ARG  75  13.037 -10.344  -7.763
  544   1HD   ARG  75          2HD       ARG  75  12.916  -7.892  -9.491
  545   2HD   ARG  75          1HD       ARG  75  13.934  -9.269  -9.911
  546    HE   ARG  75           HE       ARG  75  11.562 -10.445  -9.524
  547   1HH1  ARG  75          1HH1      ARG  75  12.464  -7.606 -11.331
  548   2HH1  ARG  75          2HH1      ARG  75  11.207  -7.798 -12.507
  549   1HH2  ARG  75          1HH2      ARG  75   9.904 -10.706 -11.069
  550   2HH2  ARG  75          2HH2      ARG  75   9.752  -9.559 -12.358
  551    H    LEU  76           H        LEU  76  13.114  -6.379  -4.035
  552    HA   LEU  76           HA       LEU  76  10.330  -6.148  -3.222
  553   1HB   LEU  76          2HB       LEU  76  11.166  -5.746  -1.223
  554   2HB   LEU  76          1HB       LEU  76  12.766  -6.009  -1.878
  555    HG   LEU  76           HG       LEU  76  12.947  -3.616  -2.384
  556   1HD1  LEU  76          1HD1      LEU  76  10.135  -3.687  -1.748
  557   2HD1  LEU  76          2HD1      LEU  76  11.079  -2.423  -2.534
  558   3HD1  LEU  76          3HD1      LEU  76  10.982  -2.486  -0.775
  559   1HD2  LEU  76          1HD2      LEU  76  12.208  -4.196   0.473
  560   2HD2  LEU  76          2HD2      LEU  76  13.254  -2.898  -0.104
  561   3HD2  LEU  76          3HD2      LEU  76  13.757  -4.581  -0.275
  562    H    GLU  77           H        GLU  77   9.078  -4.514  -3.836
  563    HA   GLU  77           HA       GLU  77  10.334  -2.169  -5.096
  564   1HB   GLU  77          2HB       GLU  77   7.696  -3.206  -6.075
  565   2HB   GLU  77          1HB       GLU  77   8.864  -2.187  -6.904
  566   1HG   GLU  77          2HG       GLU  77  10.183  -3.960  -7.520
  567   2HG   GLU  77          1HG       GLU  77   9.615  -4.981  -6.201
  568    H    PHE  78           H        PHE  78   9.835  -0.394  -3.966
  569    HA   PHE  78           HA       PHE  78   7.275  -0.396  -2.517
  570   1HB   PHE  78          2HB       PHE  78   8.199   1.030  -0.871
  571   2HB   PHE  78          1HB       PHE  78   9.386  -0.233  -1.150
  572    HD1  PHE  78           1HD      PHE  78   8.637   3.157  -2.632
  573    HD2  PHE  78           2HD      PHE  78  11.537   0.472  -1.041
  574    HE1  PHE  78           1HE      PHE  78  10.380   4.851  -2.943
  575    HE2  PHE  78           2HE      PHE  78  13.279   2.173  -1.348
  576    HZ   PHE  78           HZ       PHE  78  12.702   4.368  -2.299
  577    H    LEU  79           H        LEU  79   5.944   1.385  -2.522
  578    HA   LEU  79           HA       LEU  79   6.438   3.293  -4.710
  579   1HB   LEU  79          2HB       LEU  79   4.000   1.895  -3.739
  580   2HB   LEU  79          1HB       LEU  79   3.801   3.552  -4.279
  581    HG   LEU  79           HG       LEU  79   5.136   1.479  -6.000
  582   1HD1  LEU  79          1HD1      LEU  79   3.198   0.577  -6.644
  583   2HD1  LEU  79          2HD1      LEU  79   2.373   2.135  -6.662
  584   3HD1  LEU  79          3HD1      LEU  79   2.543   1.244  -5.149
  585   1HD2  LEU  79          1HD2      LEU  79   3.733   3.361  -7.505
  586   2HD2  LEU  79          2HD2      LEU  79   5.479   3.261  -7.281
  587   3HD2  LEU  79          3HD2      LEU  79   4.510   4.283  -6.219
  588    H    ILE  80           H        ILE  80   7.644   4.646  -3.330
  589    HA   ILE  80           HA       ILE  80   6.310   5.753  -0.994
  590    HB   ILE  80           HB       ILE  80   9.001   5.282  -1.719
  591   1HG1  ILE  80          2HG1      ILE  80   8.418   6.832   0.734
  592   2HG1  ILE  80          1HG1      ILE  80   7.559   5.307   0.538
  593   1HG2  ILE  80          1HG2      ILE  80   9.326   7.405  -2.679
  594   2HG2  ILE  80          2HG2      ILE  80  10.000   7.506  -1.053
  595   3HG2  ILE  80          3HG2      ILE  80   8.420   8.209  -1.397
  596   1HD1  ILE  80          1HD1      ILE  80  10.115   5.670   1.547
  597   2HD1  ILE  80          2HD1      ILE  80  10.362   5.004  -0.067
  598   3HD1  ILE  80          3HD1      ILE  80   9.357   4.142   1.100
  599    H    ARG  81           H        ARG  81   5.314   7.658  -0.939
  600    HA   ARG  81           HA       ARG  81   5.047   9.175  -3.374
  601   1HB   ARG  81          2HB       ARG  81   3.656   8.956  -0.852
  602   2HB   ARG  81          1HB       ARG  81   3.931  10.645  -1.255
  603   1HG   ARG  81          2HG       ARG  81   3.044   9.399  -3.613
  604   2HG   ARG  81          1HG       ARG  81   1.999   8.829  -2.311
  605   1HD   ARG  81          2HD       ARG  81   1.963  11.356  -1.643
  606   2HD   ARG  81          1HD       ARG  81   2.435  11.601  -3.323
  607    HE   ARG  81           HE       ARG  81   0.336  10.905  -3.997
  608   1HH1  ARG  81          1HH1      ARG  81   0.747  10.387  -0.578
  609   2HH1  ARG  81          2HH1      ARG  81  -0.932  10.081  -0.290
  610   1HH2  ARG  81          1HH2      ARG  81  -1.881  10.506  -3.629
  611   2HH2  ARG  81          2HH2      ARG  81  -2.427  10.148  -2.024
  612    H    VAL  82           H        VAL  82   6.967  10.123  -3.884
  613    HA   VAL  82           HA       VAL  82   8.333  11.772  -1.907
  614    HB   VAL  82           HB       VAL  82  10.179  11.780  -3.404
  615   1HG1  VAL  82          1HG1      VAL  82  10.746   9.488  -3.474
  616   2HG1  VAL  82          2HG1      VAL  82   9.054   9.007  -3.600
  617   3HG1  VAL  82          3HG1      VAL  82   9.667   9.688  -2.094
  618   1HG2  VAL  82          1HG2      VAL  82   8.400  10.457  -5.440
  619   2HG2  VAL  82          2HG2      VAL  82  10.110  10.838  -5.643
  620   3HG2  VAL  82          3HG2      VAL  82   8.930  12.138  -5.481
  621    H    LEU  83           H        LEU  83   8.632  13.964  -2.135
  622    HA   LEU  83           HA       LEU  83   7.218  15.252  -4.369
  623   1HB   LEU  83          2HB       LEU  83   5.877  15.774  -2.556
  624   2HB   LEU  83          1HB       LEU  83   7.231  15.863  -1.444
  625    HG   LEU  83           HG       LEU  83   5.995  18.039  -2.163
  626   1HD1  LEU  83          1HD1      LEU  83   7.759  19.148  -1.321
  627   2HD1  LEU  83          2HD1      LEU  83   8.887  18.445  -2.481
  628   3HD1  LEU  83          3HD1      LEU  83   8.406  17.530  -1.052
  629   1HD2  LEU  83          1HD2      LEU  83   6.423  18.938  -4.197
  630   2HD2  LEU  83          2HD2      LEU  83   6.558  17.238  -4.642
  631   3HD2  LEU  83          3HD2      LEU  83   8.012  18.184  -4.321
  632    HA   PRO  84           HA       PRO  84  11.370  16.605  -5.433
  633   1HB   PRO  84          2HB       PRO  84   9.635  18.623  -6.805
  634   2HB   PRO  84          1HB       PRO  84  11.040  17.745  -7.423
  635   1HG   PRO  84          2HG       PRO  84   8.571  16.999  -8.090
  636   2HG   PRO  84          1HG       PRO  84   9.836  15.796  -7.777
  637   1HD   PRO  84          2HD       PRO  84   7.501  16.566  -6.111
  638   2HD   PRO  84          1HD       PRO  84   8.352  15.012  -6.217
  639    H    GLU  85           H        GLU  85  12.552  17.758  -4.052
  640    HA   GLU  85           HA       GLU  85  13.335  19.640  -2.971
  641   1HB   GLU  85          2HB       GLU  85  11.733  20.873  -4.633
  642   2HB   GLU  85          1HB       GLU  85  10.679  21.005  -3.232
  643   1HG   GLU  85          2HG       GLU  85  11.951  23.007  -3.398
  644   2HG   GLU  85          1HG       GLU  85  12.541  22.100  -2.008
  645    H    GLY  86           H        GLY  86  11.087  17.501  -2.141
  646   1HA   GLY  86          2HA       GLY  86  10.009  18.627   0.258
  647   2HA   GLY  86          1HA       GLY  86   9.961  16.934  -0.212
  648    H    ARG  87           H        ARG  87  10.743  15.799   1.442
  649    HA   ARG  87           HA       ARG  87  13.326  16.646   2.577
  650   1HB   ARG  87          2HB       ARG  87  11.448  17.007   4.157
  651   2HB   ARG  87          1HB       ARG  87  11.077  15.290   4.072
  652   1HG   ARG  87          2HG       ARG  87  12.430  15.020   5.807
  653   2HG   ARG  87          1HG       ARG  87  13.772  15.376   4.718
  654   1HD   ARG  87          2HD       ARG  87  12.234  17.570   6.062
  655   2HD   ARG  87          1HD       ARG  87  13.553  16.742   6.890
  656    HE   ARG  87           HE       ARG  87  14.370  17.634   4.325
  657   1HH1  ARG  87          1HH1      ARG  87  13.690  18.761   7.550
  658   2HH1  ARG  87          2HH1      ARG  87  14.763  20.117   7.441
  659   1HH2  ARG  87          1HH2      ARG  87  15.786  19.415   4.172
  660   2HH2  ARG  87          2HH2      ARG  87  15.954  20.489   5.520
  661    H    PHE  88           H        PHE  88  11.345  14.053   1.373
  662    HA   PHE  88           HA       PHE  88  13.477  12.122   1.975
  663   1HB   PHE  88          2HB       PHE  88  10.870  11.836   2.497
  664   2HB   PHE  88          1HB       PHE  88  10.880  11.213   0.850
  665    HD1  PHE  88           1HD      PHE  88  12.196  10.725   4.250
  666    HD2  PHE  88           2HD      PHE  88  11.849   9.107   0.330
  667    HE1  PHE  88           1HE      PHE  88  12.995   8.551   5.082
  668    HE2  PHE  88           2HE      PHE  88  12.645   6.929   1.155
  669    HZ   PHE  88           HZ       PHE  88  13.219   6.650   3.534
  670    H    SER  89           H        SER  89  11.684  13.609  -0.641
  671    HA   SER  89           HA       SER  89  12.590  11.853  -2.687
  672   1HB   SER  89          2HB       SER  89  11.311  13.107  -4.085
  673   2HB   SER  89          1HB       SER  89  10.660  13.741  -2.575
  674    HG   SER  89           HG       SER  89  11.972  15.043  -4.494
  675    H    ASP  90           H        ASP  90  13.868  14.821  -1.294
  676    HA   ASP  90           HA       ASP  90  15.854  15.200  -3.328
  677   1HB   ASP  90          2HB       ASP  90  15.542  16.367  -0.554
  678   2HB   ASP  90          1HB       ASP  90  16.826  16.828  -1.667
  679    H    TYR  91           H        TYR  91  15.692  13.794  -0.140
  680    HA   TYR  91           HA       TYR  91  18.462  13.151   0.055
  681   1HB   TYR  91          2HB       TYR  91  16.718  13.485   1.918
  682   2HB   TYR  91          1HB       TYR  91  16.214  11.836   1.563
  683    HD1  TYR  91           1HD      TYR  91  16.804  10.865   3.659
  684    HD2  TYR  91           2HD      TYR  91  19.714  13.023   1.429
  685    HE1  TYR  91           1HE      TYR  91  18.567  10.003   5.139
  686    HE2  TYR  91           2HE      TYR  91  21.486  12.165   2.902
  687    HH   TYR  91           HH       TYR  91  20.949   9.627   5.139
  688    H    LEU  92           H        LEU  92  15.680  11.678  -1.358
  689    HA   LEU  92           HA       LEU  92  16.591   8.996  -1.401
  690   1HB   LEU  92          2HB       LEU  92  14.313  10.445  -2.276
  691   2HB   LEU  92          1HB       LEU  92  14.928   9.555  -3.656
  692    HG   LEU  92           HG       LEU  92  14.486   8.166  -1.035
  693   1HD1  LEU  92          1HD1      LEU  92  12.349   8.093  -3.088
  694   2HD1  LEU  92          2HD1      LEU  92  12.442   9.520  -2.055
  695   3HD1  LEU  92          3HD1      LEU  92  12.248   7.922  -1.335
  696   1HD2  LEU  92          1HD2      LEU  92  14.246   6.218  -2.443
  697   2HD2  LEU  92          2HD2      LEU  92  15.751   7.049  -2.839
  698   3HD2  LEU  92          3HD2      LEU  92  14.348   7.215  -3.894
  699    H    ARG  93           H        ARG  93  16.863  11.696  -3.665
  700    HA   ARG  93           HA       ARG  93  18.386  10.055  -5.528
  701   1HB   ARG  93          2HB       ARG  93  16.780  12.412  -5.712
  702   2HB   ARG  93          1HB       ARG  93  18.388  12.778  -6.320
  703   1HG   ARG  93          2HG       ARG  93  17.799  10.335  -7.465
  704   2HG   ARG  93          1HG       ARG  93  16.264  11.207  -7.508
  705   1HD   ARG  93          2HD       ARG  93  18.683  12.711  -8.306
  706   2HD   ARG  93          1HD       ARG  93  18.137  11.445  -9.405
  707    HE   ARG  93           HE       ARG  93  15.869  12.785  -8.965
  708   1HH1  ARG  93          1HH1      ARG  93  19.074  13.893  -9.754
  709   2HH1  ARG  93          2HH1      ARG  93  18.520  15.300 -10.598
  710   1HH2  ARG  93          1HH2      ARG  93  15.128  14.635 -10.073
  711   2HH2  ARG  93          2HH2      ARG  93  16.275  15.723 -10.779
  712    H    ASN  94           H        ASN  94  18.985  12.171  -2.921
  713    HA   ASN  94           HA       ASN  94  21.709  12.727  -3.854
  714   1HB   ASN  94          2HB       ASN  94  19.900  13.991  -1.846
  715   2HB   ASN  94          1HB       ASN  94  21.638  14.115  -1.595
  716   1HD2  ASN  94          1HD2      ASN  94  19.751  16.219  -2.162
  717   2HD2  ASN  94          2HD2      ASN  94  20.269  16.967  -3.630
  718    H    ASP  95           H        ASP  95  20.083  10.476  -2.003
  719    HA   ASP  95           HA       ASP  95  22.583   9.545  -0.857
  720   1HB   ASP  95          2HB       ASP  95  21.001  11.114   0.728
  721   2HB   ASP  95          1HB       ASP  95  20.422   9.501   1.135
  722    H    ALA  96           H        ALA  96  20.160   8.759  -2.706
  723    HA   ALA  96           HA       ALA  96  20.128   5.986  -1.756
  724   1HB   ALA  96          1HB       ALA  96  17.570   6.595  -2.888
  725   2HB   ALA  96          2HB       ALA  96  17.908   7.686  -1.546
  726   3HB   ALA  96          3HB       ALA  96  17.959   5.942  -1.298
  727    H    ARG  97           H        ARG  97  21.460   7.493  -3.915
  728    HA   ARG  97           HA       ARG  97  20.341   7.019  -6.418
  729   1HB   ARG  97          2HB       ARG  97  23.149   7.330  -5.426
  730   2HB   ARG  97          1HB       ARG  97  22.873   6.865  -7.099
  731   1HG   ARG  97          2HG       ARG  97  21.231   9.118  -6.308
  732   2HG   ARG  97          1HG       ARG  97  22.955   9.433  -6.095
  733   1HD   ARG  97          2HD       ARG  97  22.262   8.102  -8.613
  734   2HD   ARG  97          1HD       ARG  97  21.584   9.720  -8.436
  735    HE   ARG  97           HE       ARG  97  24.361   9.024  -8.772
  736   1HH1  ARG  97          1HH1      ARG  97  22.099  11.433  -7.679
  737   2HH1  ARG  97          2HH1      ARG  97  23.211  12.747  -7.859
  738   1HH2  ARG  97          1HH2      ARG  97  25.837  10.747  -9.013
  739   2HH2  ARG  97          2HH2      ARG  97  25.337  12.358  -8.617
  740    H    VAL  98           H        VAL  98  21.942   5.494  -7.950
  741    HA   VAL  98           HA       VAL  98  21.172   2.829  -7.177
  742    HB   VAL  98           HB       VAL  98  20.606   3.263  -9.386
  743   1HG1  VAL  98          1HG1      VAL  98  22.316   4.218 -11.020
  744   2HG1  VAL  98          2HG1      VAL  98  23.256   4.658  -9.595
  745   3HG1  VAL  98          3HG1      VAL  98  21.639   5.323  -9.824
  746   1HG2  VAL  98          1HG2      VAL  98  21.851   1.775 -10.707
  747   2HG2  VAL  98          2HG2      VAL  98  21.992   1.180  -9.052
  748   3HG2  VAL  98          3HG2      VAL  98  23.325   2.071  -9.786
  749    H    GLY  99           H        GLY  99  23.768   4.628  -6.495
  750   1HA   GLY  99          2HA       GLY  99  25.657   2.375  -6.769
  751   2HA   GLY  99          1HA       GLY  99  26.138   4.064  -6.703
  752    H    GLN 100           H        GLN 100  24.156   1.872  -4.681
  753    HA   GLN 100           HA       GLN 100  25.955   2.142  -2.468
  754   1HB   GLN 100          2HB       GLN 100  23.910   4.064  -2.773
  755   2HB   GLN 100          1HB       GLN 100  23.424   3.008  -1.455
  756   1HG   GLN 100          2HG       GLN 100  25.600   3.408  -0.369
  757   2HG   GLN 100          1HG       GLN 100  26.014   4.527  -1.668
  758   1HE2  GLN 100          1HE2      GLN 100  24.346   6.281  -2.021
  759   2HE2  GLN 100          2HE2      GLN 100  23.699   7.027  -0.603
  760    H    VAL 101           H        VAL 101  24.669   1.288  -0.395
  761    HA   VAL 101           HA       VAL 101  23.046  -1.033  -1.202
  762    HB   VAL 101           HB       VAL 101  25.505  -1.536  -0.600
  763   1HG1  VAL 101          1HG1      VAL 101  25.097  -0.027   1.557
  764   2HG1  VAL 101          2HG1      VAL 101  26.253  -1.359   1.535
  765   3HG1  VAL 101          3HG1      VAL 101  24.651  -1.593   2.235
  766   1HG2  VAL 101          1HG2      VAL 101  23.844  -3.175   1.184
  767   2HG2  VAL 101          2HG2      VAL 101  24.852  -3.648  -0.183
  768   3HG2  VAL 101          3HG2      VAL 101  23.232  -3.008  -0.462
  769    H    LEU 102           H        LEU 102  21.205  -1.314  -0.019
  770    HA   LEU 102           HA       LEU 102  21.008   0.128   2.529
  771   1HB   LEU 102          2HB       LEU 102  19.406   1.439   1.727
  772   2HB   LEU 102          1HB       LEU 102  19.652   0.739   0.139
  773    HG   LEU 102           HG       LEU 102  18.009  -1.043   0.748
  774   1HD1  LEU 102          1HD1      LEU 102  16.964  -1.131   2.738
  775   2HD1  LEU 102          2HD1      LEU 102  16.871   0.624   2.886
  776   3HD1  LEU 102          3HD1      LEU 102  18.363  -0.216   3.297
  777   1HD2  LEU 102          1HD2      LEU 102  17.039   1.813   0.799
  778   2HD2  LEU 102          2HD2      LEU 102  16.037   0.403   0.463
  779   3HD2  LEU 102          3HD2      LEU 102  17.346   0.834  -0.635
  780    H    SER 103           H        SER 103  20.453  -1.165   4.154
  781    HA   SER 103           HA       SER 103  19.380  -3.811   3.533
  782   1HB   SER 103          2HB       SER 103  20.818  -2.621   5.874
  783   2HB   SER 103          1HB       SER 103  19.814  -4.049   6.122
  784    HG   SER 103           HG       SER 103  22.272  -3.932   5.151
  785    H    VAL 104           H        VAL 104  17.351  -4.423   4.006
  786    HA   VAL 104           HA       VAL 104  15.642  -2.450   5.349
  787    HB   VAL 104           HB       VAL 104  13.940  -3.018   4.002
  788   1HG1  VAL 104          1HG1      VAL 104  15.611  -2.719   2.342
  789   2HG1  VAL 104          2HG1      VAL 104  14.606  -4.078   1.837
  790   3HG1  VAL 104          3HG1      VAL 104  16.195  -4.369   2.544
  791   1HG2  VAL 104          1HG2      VAL 104  14.720  -5.818   4.632
  792   2HG2  VAL 104          2HG2      VAL 104  13.679  -5.528   3.240
  793   3HG2  VAL 104          3HG2      VAL 104  13.175  -4.997   4.845
  794    H    LYS 105           H        LYS 105  14.658  -2.912   7.277
  795    HA   LYS 105           HA       LYS 105  15.051  -5.641   8.287
  796   1HB   LYS 105          2HB       LYS 105  15.333  -3.204  10.038
  797   2HB   LYS 105          1HB       LYS 105  15.807  -4.860  10.391
  798   1HG   LYS 105          2HG       LYS 105  17.856  -4.108   9.874
  799   2HG   LYS 105          1HG       LYS 105  17.322  -4.382   8.214
  800   1HD   LYS 105          2HD       LYS 105  18.144  -2.219   8.118
  801   2HD   LYS 105          1HD       LYS 105  16.419  -1.953   8.376
  802   1HE   LYS 105          2HE       LYS 105  17.211  -0.560   9.982
  803   2HE   LYS 105          1HE       LYS 105  17.197  -2.053  10.920
  804   1HZ   LYS 105          1HZ       LYS 105  19.449  -0.515   9.916
  805   2HZ   LYS 105          2HZ       LYS 105  19.610  -2.196   9.832
  806   3HZ   LYS 105          3HZ       LYS 105  19.315  -1.450  11.320
  807    H    GLY 106           H        GLY 106  13.108  -6.490   8.636
  808   1HA   GLY 106          2HA       GLY 106  11.292  -5.583  10.503
  809   2HA   GLY 106          1HA       GLY 106  10.770  -4.889   8.977
  810    HA   PRO 107           HA       PRO 107  10.342  -9.709   8.477
  811   1HB   PRO 107          2HB       PRO 107  10.528 -10.652  11.259
  812   2HB   PRO 107          1HB       PRO 107  11.319 -11.284   9.813
  813   1HG   PRO 107          2HG       PRO 107  12.688  -9.979  11.727
  814   2HG   PRO 107          1HG       PRO 107  13.121  -9.859  10.011
  815   1HD   PRO 107          2HD       PRO 107  11.629  -7.914  11.731
  816   2HD   PRO 107          1HD       PRO 107  12.859  -7.606  10.486
  817    H    LEU 108           H        LEU 108   8.492  -7.909   8.658
  818    HA   LEU 108           HA       LEU 108   6.376  -9.080  10.311
  819   1HB   LEU 108          2HB       LEU 108   6.129  -7.223  11.484
  820   2HB   LEU 108          1HB       LEU 108   7.606  -6.634  10.755
  821    HG   LEU 108           HG       LEU 108   5.217  -6.138   9.119
  822   1HD1  LEU 108          1HD1      LEU 108   5.515  -4.748  11.766
  823   2HD1  LEU 108          2HD1      LEU 108   4.254  -5.914  11.368
  824   3HD1  LEU 108          3HD1      LEU 108   4.339  -4.379  10.504
  825   1HD2  LEU 108          1HD2      LEU 108   6.700  -4.690   8.323
  826   2HD2  LEU 108          2HD2      LEU 108   7.824  -5.089   9.619
  827   3HD2  LEU 108          3HD2      LEU 108   6.631  -3.813   9.851
  828    H    GLY 109           H        GLY 109   4.179  -8.234   9.633
  829   1HA   GLY 109          2HA       GLY 109   4.058  -8.156   6.682
  830   2HA   GLY 109          1HA       GLY 109   2.882  -8.998   7.686
  831    H    VAL 110           H        VAL 110   1.823  -7.315   5.935
  832    HA   VAL 110           HA       VAL 110   1.241  -4.865   7.434
  833    HB   VAL 110           HB       VAL 110   2.237  -4.549   5.153
  834   1HG1  VAL 110          1HG1      VAL 110   0.802  -6.572   4.297
  835   2HG1  VAL 110          2HG1      VAL 110   1.204  -5.234   3.221
  836   3HG1  VAL 110          3HG1      VAL 110  -0.390  -5.313   3.972
  837   1HG2  VAL 110          1HG2      VAL 110   0.290  -2.999   4.391
  838   2HG2  VAL 110          2HG2      VAL 110   1.120  -2.673   5.913
  839   3HG2  VAL 110          3HG2      VAL 110  -0.448  -3.480   5.919
  840    H    PHE 111           H        PHE 111  -0.551  -5.053   8.490
  841    HA   PHE 111           HA       PHE 111  -2.743  -6.696   7.489
  842   1HB   PHE 111          2HB       PHE 111  -2.024  -5.610  10.195
  843   2HB   PHE 111          1HB       PHE 111  -3.671  -6.129   9.857
  844    HD1  PHE 111           1HD      PHE 111  -0.348  -7.529   8.905
  845    HD2  PHE 111           2HD      PHE 111  -4.055  -8.133  10.908
  846    HE1  PHE 111           1HE      PHE 111   0.293  -9.856   9.382
  847    HE2  PHE 111           2HE      PHE 111  -3.419 -10.461  11.389
  848    HZ   PHE 111           HZ       PHE 111  -1.244 -11.325  10.626
  849    H    GLY 112           H        GLY 112  -4.364  -5.782   6.479
  850   1HA   GLY 112          2HA       GLY 112  -5.513  -3.293   7.347
  851   2HA   GLY 112          1HA       GLY 112  -4.696  -3.180   5.792
  852    H    LEU 113           H        LEU 113  -5.278  -5.802   4.891
  853    HA   LEU 113           HA       LEU 113  -8.195  -5.707   4.654
  854   1HB   LEU 113          2HB       LEU 113  -8.115  -5.498   2.431
  855   2HB   LEU 113          1HB       LEU 113  -6.423  -5.089   2.630
  856    HG   LEU 113           HG       LEU 113  -5.909  -7.555   2.368
  857   1HD1  LEU 113          1HD1      LEU 113  -8.005  -8.456   0.866
  858   2HD1  LEU 113          2HD1      LEU 113  -8.823  -7.604   2.175
  859   3HD1  LEU 113          3HD1      LEU 113  -7.685  -8.900   2.543
  860   1HD2  LEU 113          1HD2      LEU 113  -6.043  -7.476  -0.046
  861   2HD2  LEU 113          2HD2      LEU 113  -5.598  -5.889   0.578
  862   3HD2  LEU 113          3HD2      LEU 113  -7.249  -6.192   0.035
  863    H    LYS 114           H        LYS 114  -9.119  -7.477   5.347
  864    HA   LYS 114           HA       LYS 114  -7.699 -10.036   5.009
  865   1HB   LYS 114          2HB       LYS 114  -8.160  -8.774   7.458
  866   2HB   LYS 114          1HB       LYS 114  -9.390 -10.027   7.362
  867   1HG   LYS 114          2HG       LYS 114  -7.233 -10.680   8.474
  868   2HG   LYS 114          1HG       LYS 114  -7.775 -11.736   7.169
  869   1HD   LYS 114          2HD       LYS 114  -6.069 -11.129   5.785
  870   2HD   LYS 114          1HD       LYS 114  -5.968  -9.497   6.449
  871   1HE   LYS 114          2HE       LYS 114  -4.935 -10.424   8.488
  872   2HE   LYS 114          1HE       LYS 114  -4.981 -12.028   7.759
  873   1HZ   LYS 114          1HZ       LYS 114  -3.038 -11.582   6.831
  874   2HZ   LYS 114          2HZ       LYS 114  -3.052 -10.001   7.434
  875   3HZ   LYS 114          3HZ       LYS 114  -3.750 -10.339   5.931
  876    H    GLU 115           H        GLU 115  -8.852 -11.117   3.566
  877    HA   GLU 115           HA       GLU 115 -11.689 -10.791   3.281
  878   1HB   GLU 115          2HB       GLU 115 -11.384 -12.652   1.568
  879   2HB   GLU 115          1HB       GLU 115 -10.523 -11.151   1.258
  880   1HG   GLU 115          2HG       GLU 115  -8.586 -12.213   1.205
  881   2HG   GLU 115          1HG       GLU 115  -8.872 -12.905   2.801
  882    H    ARG 116           H        ARG 116 -13.288 -12.201   3.839
  883    HA   ARG 116           HA       ARG 116 -12.591 -14.175   5.858
  884   1HB   ARG 116          2HB       ARG 116 -14.555 -12.420   5.907
  885   2HB   ARG 116          1HB       ARG 116 -15.406 -13.657   4.994
  886   1HG   ARG 116          2HG       ARG 116 -14.619 -15.228   6.915
  887   2HG   ARG 116          1HG       ARG 116 -14.430 -13.718   7.809
  888   1HD   ARG 116          2HD       ARG 116 -16.795 -13.164   7.185
  889   2HD   ARG 116          1HD       ARG 116 -16.939 -14.796   6.535
  890    HE   ARG 116           HE       ARG 116 -16.035 -15.100   9.115
  891   1HH1  ARG 116          1HH1      ARG 116 -18.812 -13.683   7.563
  892   2HH1  ARG 116          2HH1      ARG 116 -19.874 -13.983   8.898
  893   1HH2  ARG 116          1HH2      ARG 116 -17.427 -15.502  10.879
  894   2HH2  ARG 116          2HH2      ARG 116 -19.086 -15.017  10.783
  895    H    GLY 117           H        GLY 117 -12.364 -14.381   2.777
  896   1HA   GLY 117          2HA       GLY 117 -12.069 -16.501   1.698
  897   2HA   GLY 117          1HA       GLY 117 -13.413 -17.121   2.654
  898    H    MET 118           H        MET 118 -15.549 -16.176   2.211
  899    HA   MET 118           HA       MET 118 -15.812 -15.228  -0.554
  900   1HB   MET 118          2HB       MET 118 -17.237 -17.509   0.782
  901   2HB   MET 118          1HB       MET 118 -18.007 -16.624  -0.527
  902   1HG   MET 118          2HG       MET 118 -16.971 -18.542  -1.461
  903   2HG   MET 118          1HG       MET 118 -16.026 -17.136  -1.945
  904   1HE   MET 118          1HE       MET 118 -15.857 -20.573  -1.058
  905   2HE   MET 118          2HE       MET 118 -14.130 -20.771  -0.765
  906   3HE   MET 118          3HE       MET 118 -14.691 -20.027  -2.263
  907    H    ALA 119           H        ALA 119 -16.133 -13.131   0.179
  908    HA   ALA 119           HA       ALA 119 -18.820 -12.469   0.846
  909   1HB   ALA 119          1HB       ALA 119 -17.304 -13.087   3.052
  910   2HB   ALA 119          2HB       ALA 119 -18.769 -12.104   3.048
  911   3HB   ALA 119          3HB       ALA 119 -17.185 -11.330   2.971
  912    HA   PRO 120           HA       PRO 120 -17.609  -8.800  -1.279
  913   1HB   PRO 120          2HB       PRO 120 -19.464  -7.067  -0.230
  914   2HB   PRO 120          1HB       PRO 120 -19.806  -8.222  -1.520
  915   1HG   PRO 120          2HG       PRO 120 -20.357  -8.436   1.411
  916   2HG   PRO 120          1HG       PRO 120 -21.378  -8.913   0.040
  917   1HD   PRO 120          2HD       PRO 120 -19.969 -10.717   1.451
  918   2HD   PRO 120          1HD       PRO 120 -20.215 -10.886  -0.299
  919    H    ARG 121           H        ARG 121 -15.638  -8.138  -0.553
  920    HA   ARG 121           HA       ARG 121 -15.608  -6.546   1.935
  921   1HB   ARG 121          2HB       ARG 121 -13.157  -7.833   0.769
  922   2HB   ARG 121          1HB       ARG 121 -13.434  -7.283   2.415
  923   1HG   ARG 121          2HG       ARG 121 -14.150  -9.289   3.024
  924   2HG   ARG 121          1HG       ARG 121 -15.338  -9.315   1.722
  925   1HD   ARG 121          2HD       ARG 121 -12.426  -9.948   1.300
  926   2HD   ARG 121          1HD       ARG 121 -13.623 -11.173   1.720
  927    HE   ARG 121           HE       ARG 121 -14.171  -9.526  -0.618
  928   1HH1  ARG 121          1HH1      ARG 121 -13.038 -12.566   0.663
  929   2HH1  ARG 121          2HH1      ARG 121 -13.283 -13.424  -0.820
  930   1HH2  ARG 121          1HH2      ARG 121 -14.488 -10.650  -2.571
  931   2HH2  ARG 121          2HH2      ARG 121 -14.102 -12.336  -2.659
  932    H    TYR 122           H        TYR 122 -14.553  -4.537   1.944
  933    HA   TYR 122           HA       TYR 122 -13.690  -3.598  -0.709
  934   1HB   TYR 122          2HB       TYR 122 -14.999  -1.941   1.448
  935   2HB   TYR 122          1HB       TYR 122 -14.575  -1.411  -0.178
  936    HD1  TYR 122           1HD      TYR 122 -16.146  -1.565  -1.892
  937    HD2  TYR 122           2HD      TYR 122 -16.693  -3.889   1.626
  938    HE1  TYR 122           1HE      TYR 122 -18.360  -2.252  -2.702
  939    HE2  TYR 122           2HE      TYR 122 -18.907  -4.590   0.823
  940    HH   TYR 122           HH       TYR 122 -20.638  -3.125  -1.288
  941    H    PHE 123           H        PHE 123 -11.671  -2.856  -0.862
  942    HA   PHE 123           HA       PHE 123 -10.260  -2.164   1.633
  943   1HB   PHE 123          2HB       PHE 123  -9.504  -4.268   0.408
  944   2HB   PHE 123          1HB       PHE 123  -8.975  -3.212  -0.894
  945    HD1  PHE 123           1HD      PHE 123  -6.779  -4.436  -0.402
  946    HD2  PHE 123           2HD      PHE 123  -8.591  -1.684   2.291
  947    HE1  PHE 123           1HE      PHE 123  -4.620  -4.134   0.735
  948    HE2  PHE 123           2HE      PHE 123  -6.434  -1.376   3.433
  949    HZ   PHE 123           HZ       PHE 123  -4.444  -2.602   2.655
  950    H    VAL 124           H        VAL 124 -10.208   0.012   1.705
  951    HA   VAL 124           HA       VAL 124  -9.805   1.460  -0.790
  952    HB   VAL 124           HB       VAL 124 -11.667   2.075   0.843
  953   1HG1  VAL 124          1HG1      VAL 124 -10.125   1.965   2.840
  954   2HG1  VAL 124          2HG1      VAL 124 -11.156   3.392   2.737
  955   3HG1  VAL 124          3HG1      VAL 124  -9.453   3.501   2.294
  956   1HG2  VAL 124          1HG2      VAL 124 -11.730   3.997  -0.278
  957   2HG2  VAL 124          2HG2      VAL 124 -10.145   3.577  -0.928
  958   3HG2  VAL 124          3HG2      VAL 124 -10.268   4.584   0.515
  959    H    ALA 125           H        ALA 125  -7.818   1.820  -1.342
  960    HA   ALA 125           HA       ALA 125  -5.815   2.375   0.732
  961   1HB   ALA 125          1HB       ALA 125  -4.269   2.121  -1.383
  962   2HB   ALA 125          2HB       ALA 125  -5.666   1.266  -2.037
  963   3HB   ALA 125          3HB       ALA 125  -4.900   0.697  -0.554
  964    H    GLY 126           H        GLY 126  -4.889   4.356   0.874
  965   1HA   GLY 126          2HA       GLY 126  -5.848   6.363  -1.055
  966   2HA   GLY 126          1HA       GLY 126  -5.334   6.698   0.594
  967    H    GLY 127           H        GLY 127  -4.403   6.493  -2.677
  968   1HA   GLY 127          2HA       GLY 127  -2.388   7.862  -3.179
  969   2HA   GLY 127          1HA       GLY 127  -1.608   7.023  -1.853
  970    H    THR 128           H        THR 128   0.088   6.404  -3.267
  971    HA   THR 128           HA       THR 128  -0.667   4.357  -5.241
  972    HB   THR 128           HB       THR 128   1.795   6.073  -5.011
  973    HG1  THR 128           1HG      THR 128   1.033   6.318  -7.341
  974   1HG2  THR 128          1HG2      THR 128   2.491   3.812  -5.587
  975   2HG2  THR 128          2HG2      THR 128   2.680   4.918  -6.948
  976   3HG2  THR 128          3HG2      THR 128   1.323   3.791  -6.908
  977    H    GLY 129           H        GLY 129   0.656   4.765  -2.167
  978   1HA   GLY 129          2HA       GLY 129   2.563   2.668  -2.140
  979   2HA   GLY 129          1HA       GLY 129   1.768   3.356  -0.735
  980    H    LEU 130           H        LEU 130  -0.474   2.275  -3.011
  981    HA   LEU 130           HA       LEU 130  -1.306   0.116  -1.339
  982   1HB   LEU 130          2HB       LEU 130  -3.230   0.022  -2.668
  983   2HB   LEU 130          1HB       LEU 130  -2.816   1.725  -2.623
  984    HG   LEU 130           HG       LEU 130  -2.551  -0.203  -4.908
  985   1HD1  LEU 130          1HD1      LEU 130  -3.509   2.501  -5.387
  986   2HD1  LEU 130          2HD1      LEU 130  -4.480   1.625  -4.205
  987   3HD1  LEU 130          3HD1      LEU 130  -4.230   0.950  -5.815
  988   1HD2  LEU 130          1HD2      LEU 130  -1.250   2.511  -4.705
  989   2HD2  LEU 130          2HD2      LEU 130  -1.299   1.485  -6.138
  990   3HD2  LEU 130          3HD2      LEU 130  -0.404   0.965  -4.712
  991    H    ALA 131           H        ALA 131   1.178   0.354  -3.393
  992    HA   ALA 131           HA       ALA 131   0.993  -1.591  -5.288
  993   1HB   ALA 131          1HB       ALA 131   3.536  -1.908  -4.043
  994   2HB   ALA 131          2HB       ALA 131   3.093  -0.200  -4.001
  995   3HB   ALA 131          3HB       ALA 131   3.137  -1.063  -5.539
  996    HA   PRO 132           HA       PRO 132   1.927  -4.938  -1.912
  997   1HB   PRO 132          2HB       PRO 132   1.166  -3.716   0.619
  998   2HB   PRO 132          1HB       PRO 132   2.709  -4.445   0.167
  999   1HG   PRO 132          2HG       PRO 132   2.406  -1.779   0.596
 1000   2HG   PRO 132          1HG       PRO 132   3.597  -2.449  -0.532
 1001   1HD   PRO 132          2HD       PRO 132   0.907  -1.258  -1.107
 1002   2HD   PRO 132          1HD       PRO 132   2.444  -1.039  -1.973
 1003    H    VAL 133           H        VAL 133  -0.599  -2.567  -1.457
 1004    HA   VAL 133           HA       VAL 133  -2.588  -4.280  -0.407
 1005    HB   VAL 133           HB       VAL 133  -2.687  -1.625  -1.832
 1006   1HG1  VAL 133          1HG1      VAL 133  -4.766  -2.196  -2.505
 1007   2HG1  VAL 133          2HG1      VAL 133  -5.186  -1.847  -0.827
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.899  -3.512  -1.338
 1009   1HG2  VAL 133          1HG2      VAL 133  -1.901  -1.602   0.460
 1010   2HG2  VAL 133          2HG2      VAL 133  -3.332  -2.489   0.987
 1011   3HG2  VAL 133          3HG2      VAL 133  -3.493  -0.847   0.360
 1012    H    VAL 134           H        VAL 134  -1.910  -3.111  -3.687
 1013    HA   VAL 134           HA       VAL 134  -3.957  -4.568  -4.970
 1014    HB   VAL 134           HB       VAL 134  -2.634  -4.184  -7.053
 1015   1HG1  VAL 134          1HG1      VAL 134  -3.766  -2.225  -5.280
 1016   2HG1  VAL 134          2HG1      VAL 134  -3.837  -2.318  -7.040
 1017   3HG1  VAL 134          3HG1      VAL 134  -2.481  -1.510  -6.252
 1018   1HG2  VAL 134          1HG2      VAL 134  -0.566  -3.066  -7.042
 1019   2HG2  VAL 134          2HG2      VAL 134  -0.416  -4.315  -5.806
 1020   3HG2  VAL 134          3HG2      VAL 134  -0.712  -2.641  -5.336
 1021    H    SER 135           H        SER 135  -0.664  -5.346  -4.059
 1022    HA   SER 135           HA       SER 135  -0.367  -7.703  -5.589
 1023   1HB   SER 135          2HB       SER 135   1.158  -6.265  -3.660
 1024   2HB   SER 135          1HB       SER 135   1.056  -7.938  -3.111
 1025    HG   SER 135           HG       SER 135   2.810  -7.770  -4.473
 1026    H    MET 136           H        MET 136  -1.335  -7.185  -2.207
 1027    HA   MET 136           HA       MET 136  -1.897  -9.917  -1.681
 1028   1HB   MET 136          2HB       MET 136  -1.609  -7.730  -0.121
 1029   2HB   MET 136          1HB       MET 136  -3.363  -7.861  -0.138
 1030   1HG   MET 136          2HG       MET 136  -1.913 -10.365   0.376
 1031   2HG   MET 136          1HG       MET 136  -1.761  -9.124   1.618
 1032   1HE   MET 136          1HE       MET 136  -4.047 -12.303   1.616
 1033   2HE   MET 136          2HE       MET 136  -3.408 -11.774   0.060
 1034   3HE   MET 136          3HE       MET 136  -5.144 -11.713   0.368
 1035    H    VAL 137           H        VAL 137  -3.772  -7.267  -2.979
 1036    HA   VAL 137           HA       VAL 137  -6.350  -8.304  -2.654
 1037    HB   VAL 137           HB       VAL 137  -5.252  -6.525  -4.833
 1038   1HG1  VAL 137          1HG1      VAL 137  -7.173  -7.278  -5.839
 1039   2HG1  VAL 137          2HG1      VAL 137  -7.792  -5.901  -4.927
 1040   3HG1  VAL 137          3HG1      VAL 137  -8.004  -7.537  -4.306
 1041   1HG2  VAL 137          1HG2      VAL 137  -5.499  -4.816  -3.423
 1042   2HG2  VAL 137          2HG2      VAL 137  -5.654  -6.018  -2.144
 1043   3HG2  VAL 137          3HG2      VAL 137  -7.097  -5.363  -2.919
 1044    H    ARG 138           H        ARG 138  -4.167  -8.535  -5.459
 1045    HA   ARG 138           HA       ARG 138  -5.810 -10.187  -7.017
 1046   1HB   ARG 138          2HB       ARG 138  -2.791 -10.156  -7.040
 1047   2HB   ARG 138          1HB       ARG 138  -3.858 -10.622  -8.358
 1048   1HG   ARG 138          2HG       ARG 138  -4.725  -8.120  -7.958
 1049   2HG   ARG 138          1HG       ARG 138  -3.051  -7.944  -7.426
 1050   1HD   ARG 138          2HD       ARG 138  -2.282  -8.043  -9.516
 1051   2HD   ARG 138          1HD       ARG 138  -3.252  -9.470  -9.880
 1052    HE   ARG 138           HE       ARG 138  -4.794  -7.057  -9.834
 1053   1HH1  ARG 138          1HH1      ARG 138  -2.696  -9.048 -11.772
 1054   2HH1  ARG 138          2HH1      ARG 138  -3.333  -8.481 -13.279
 1055   1HH2  ARG 138          1HH2      ARG 138  -5.643  -6.301 -11.815
 1056   2HH2  ARG 138          2HH2      ARG 138  -5.009  -6.918 -13.304
 1057    H    GLN 139           H        GLN 139  -3.582 -10.888  -4.426
 1058    HA   GLN 139           HA       GLN 139  -3.260 -13.647  -4.856
 1059   1HB   GLN 139          2HB       GLN 139  -2.961 -11.825  -2.510
 1060   2HB   GLN 139          1HB       GLN 139  -2.949 -13.561  -2.232
 1061   1HG   GLN 139          2HG       GLN 139  -1.065 -13.831  -3.705
 1062   2HG   GLN 139          1HG       GLN 139  -1.120 -12.123  -4.139
 1063   1HE2  GLN 139          1HE2      GLN 139  -0.618 -14.345  -1.453
 1064   2HE2  GLN 139          2HE2      GLN 139   0.416 -13.302  -0.544
 1065    H    MET 140           H        MET 140  -5.727 -11.816  -3.114
 1066    HA   MET 140           HA       MET 140  -6.993 -14.063  -1.946
 1067   1HB   MET 140          2HB       MET 140  -8.454 -12.573  -1.038
 1068   2HB   MET 140          1HB       MET 140  -7.193 -11.442  -1.502
 1069   1HG   MET 140          2HG       MET 140  -8.566 -11.280  -3.721
 1070   2HG   MET 140          1HG       MET 140  -9.874 -11.897  -2.715
 1071   1HE   MET 140          1HE       MET 140 -10.337  -9.736   0.032
 1072   2HE   MET 140          2HE       MET 140 -10.887 -11.039  -1.022
 1073   3HE   MET 140          3HE       MET 140 -11.453  -9.391  -1.291
 1074    H    GLN 141           H        GLN 141  -7.585 -12.263  -4.940
 1075    HA   GLN 141           HA       GLN 141  -9.914 -13.706  -5.675
 1076   1HB   GLN 141          2HB       GLN 141  -7.970 -12.125  -7.365
 1077   2HB   GLN 141          1HB       GLN 141  -9.523 -12.729  -7.927
 1078   1HG   GLN 141          2HG       GLN 141 -10.691 -11.133  -6.850
 1079   2HG   GLN 141          1HG       GLN 141  -9.585 -11.098  -5.477
 1080   1HE2  GLN 141          1HE2      GLN 141 -10.721  -8.859  -6.855
 1081   2HE2  GLN 141          2HE2      GLN 141  -9.409  -7.946  -7.509
 1082    H    GLU 142           H        GLU 142  -6.488 -14.059  -6.496
 1083    HA   GLU 142           HA       GLU 142  -6.963 -16.301  -8.233
 1084   1HB   GLU 142          2HB       GLU 142  -4.786 -14.552  -7.642
 1085   2HB   GLU 142          1HB       GLU 142  -4.241 -16.208  -7.409
 1086   1HG   GLU 142          2HG       GLU 142  -3.890 -16.277  -9.594
 1087   2HG   GLU 142          1HG       GLU 142  -5.642 -16.306  -9.786
 1088    H    TRP 143           H        TRP 143  -6.777 -15.879  -4.899
 1089    HA   TRP 143           HA       TRP 143  -5.609 -18.428  -4.245
 1090   1HB   TRP 143          2HB       TRP 143  -6.590 -16.075  -2.784
 1091   2HB   TRP 143          1HB       TRP 143  -6.903 -17.607  -1.972
 1092    HD1  TRP 143           HD       TRP 143  -3.797 -16.972  -4.075
 1093    HE1  TRP 143           1HE      TRP 143  -1.726 -17.116  -2.549
 1094    HE3  TRP 143           3HE      TRP 143  -6.148 -17.375   0.434
 1095    HZ2  TRP 143           2HZ      TRP 143  -1.167 -17.355   0.212
 1096    HZ3  TRP 143           3HZ      TRP 143  -4.780 -17.554   2.473
 1097    HH2  TRP 143           HH       TRP 143  -2.341 -17.544   2.362
 1098    H    THR 144           H        THR 144  -8.600 -17.237  -2.923
 1099    HA   THR 144           HA       THR 144 -10.206 -19.298  -4.132
 1100    HB   THR 144           HB       THR 144 -10.236 -20.792  -2.457
 1101    HG1  THR 144           1HG      THR 144 -10.256 -18.884  -0.404
 1102   1HG2  THR 144          1HG2      THR 144  -8.526 -20.611  -0.634
 1103   2HG2  THR 144          2HG2      THR 144  -8.062 -19.053  -1.319
 1104   3HG2  THR 144          3HG2      THR 144  -7.886 -20.524  -2.276
 1105    H    ALA 145           H        ALA 145  -9.978 -16.359  -3.772
 1106    HA   ALA 145           HA       ALA 145 -12.596 -15.856  -2.503
 1107   1HB   ALA 145          1HB       ALA 145 -11.898 -13.622  -2.049
 1108   2HB   ALA 145          2HB       ALA 145 -10.436 -13.822  -3.012
 1109   3HB   ALA 145          3HB       ALA 145 -10.621 -14.704  -1.496
 1110    HA   PRO 146           HA       PRO 146 -12.756 -14.949  -7.166
 1111   1HB   PRO 146          2HB       PRO 146 -14.517 -16.899  -7.858
 1112   2HB   PRO 146          1HB       PRO 146 -12.765 -17.136  -7.881
 1113   1HG   PRO 146          2HG       PRO 146 -14.759 -17.940  -5.797
 1114   2HG   PRO 146          1HG       PRO 146 -13.392 -18.860  -6.452
 1115   1HD   PRO 146          2HD       PRO 146 -13.273 -17.581  -4.070
 1116   2HD   PRO 146          1HD       PRO 146 -11.857 -17.768  -5.123
 1117    H    ASN 147           H        ASN 147 -14.690 -15.078  -4.440
 1118    HA   ASN 147           HA       ASN 147 -17.237 -14.483  -5.538
 1119   1HB   ASN 147          2HB       ASN 147 -16.416 -15.236  -3.103
 1120   2HB   ASN 147          1HB       ASN 147 -16.526 -13.501  -2.825
 1121   1HD2  ASN 147          1HD2      ASN 147 -18.156 -14.354  -1.282
 1122   2HD2  ASN 147          2HD2      ASN 147 -19.779 -14.517  -1.851
 1123    H    GLU 148           H        GLU 148 -17.988 -12.257  -3.983
 1124    HA   GLU 148           HA       GLU 148 -17.280 -10.143  -5.741
 1125   1HB   GLU 148          2HB       GLU 148 -18.662  -9.679  -3.128
 1126   2HB   GLU 148          1HB       GLU 148 -18.934  -8.904  -4.682
 1127   1HG   GLU 148          2HG       GLU 148 -19.519 -11.635  -5.025
 1128   2HG   GLU 148          1HG       GLU 148 -20.279 -11.132  -3.517
 1129    H    THR 149           H        THR 149 -15.312  -9.337  -5.657
 1130    HA   THR 149           HA       THR 149 -14.185  -8.602  -3.045
 1131    HB   THR 149           HB       THR 149 -12.522  -8.649  -5.527
 1132    HG1  THR 149           1HG      THR 149 -13.762 -10.657  -5.403
 1133   1HG2  THR 149          1HG2      THR 149 -11.468  -9.938  -3.167
 1134   2HG2  THR 149          2HG2      THR 149 -11.967  -8.276  -2.851
 1135   3HG2  THR 149          3HG2      THR 149 -10.804  -8.618  -4.131
 1136    H    ARG 150           H        ARG 150 -14.444  -6.543  -2.607
 1137    HA   ARG 150           HA       ARG 150 -14.617  -4.640  -4.829
 1138   1HB   ARG 150          2HB       ARG 150 -15.371  -3.893  -2.051
 1139   2HB   ARG 150          1HB       ARG 150 -16.074  -3.374  -3.578
 1140   1HG   ARG 150          2HG       ARG 150 -16.514  -6.175  -3.274
 1141   2HG   ARG 150          1HG       ARG 150 -17.009  -5.355  -1.794
 1142   1HD   ARG 150          2HD       ARG 150 -18.921  -4.914  -2.852
 1143   2HD   ARG 150          1HD       ARG 150 -18.006  -3.734  -3.787
 1144    HE   ARG 150           HE       ARG 150 -17.624  -6.078  -5.119
 1145   1HH1  ARG 150          1HH1      ARG 150 -20.423  -4.286  -4.080
 1146   2HH1  ARG 150          2HH1      ARG 150 -21.421  -4.836  -5.384
 1147   1HH2  ARG 150          1HH2      ARG 150 -18.929  -6.811  -6.839
 1148   2HH2  ARG 150          2HH2      ARG 150 -20.572  -6.274  -6.953
 1149    H    ILE 151           H        ILE 151 -13.284  -2.922  -4.971
 1150    HA   ILE 151           HA       ILE 151 -11.349  -2.515  -2.815
 1151    HB   ILE 151           HB       ILE 151  -9.610  -3.199  -4.018
 1152   1HG1  ILE 151          2HG1      ILE 151  -9.011  -2.117  -6.203
 1153   2HG1  ILE 151          1HG1      ILE 151 -10.548  -1.259  -6.141
 1154   1HG2  ILE 151          1HG2      ILE 151 -11.690  -3.774  -6.101
 1155   2HG2  ILE 151          2HG2      ILE 151 -10.893  -4.894  -4.996
 1156   3HG2  ILE 151          3HG2      ILE 151  -9.989  -4.179  -6.332
 1157   1HD1  ILE 151          1HD1      ILE 151  -8.077  -0.557  -4.951
 1158   2HD1  ILE 151          2HD1      ILE 151  -9.242  -0.866  -3.664
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.608   0.319  -4.917
 1160    H    TYR 152           H        TYR 152 -10.930  -0.445  -2.361
 1161    HA   TYR 152           HA       TYR 152 -12.226   1.595  -4.021
 1162   1HB   TYR 152          2HB       TYR 152 -11.588   1.553  -1.068
 1163   2HB   TYR 152          1HB       TYR 152 -12.175   2.977  -1.913
 1164    HD1  TYR 152           1HD      TYR 152 -14.024   1.048  -3.710
 1165    HD2  TYR 152           2HD      TYR 152 -13.521   1.719   0.463
 1166    HE1  TYR 152           1HE      TYR 152 -16.346   0.348  -3.322
 1167    HE2  TYR 152           2HE      TYR 152 -15.841   1.017   0.860
 1168    HH   TYR 152           HH       TYR 152 -17.982   0.136  -1.829
 1169    H    PHE 153           H        PHE 153 -10.919   2.937  -5.099
 1170    HA   PHE 153           HA       PHE 153  -8.155   3.269  -4.116
 1171   1HB   PHE 153          2HB       PHE 153  -7.876   2.087  -6.105
 1172   2HB   PHE 153          1HB       PHE 153  -9.219   2.904  -6.898
 1173    HD1  PHE 153           1HD      PHE 153  -8.573   4.203  -8.662
 1174    HD2  PHE 153           2HD      PHE 153  -6.037   3.971  -5.251
 1175    HE1  PHE 153           1HE      PHE 153  -6.993   5.753  -9.737
 1176    HE2  PHE 153           2HE      PHE 153  -4.453   5.521  -6.319
 1177    HZ   PHE 153           HZ       PHE 153  -4.931   6.415  -8.564
 1178    H    GLY 154           H        GLY 154  -7.450   5.325  -3.743
 1179   1HA   GLY 154          2HA       GLY 154  -8.677   7.522  -5.164
 1180   2HA   GLY 154          1HA       GLY 154  -9.077   7.463  -3.454
 1181    H    VAL 155           H        VAL 155  -7.781   9.584  -4.721
 1182    HA   VAL 155           HA       VAL 155  -5.512   9.819  -3.014
 1183    HB   VAL 155           HB       VAL 155  -3.925  10.307  -4.953
 1184   1HG1  VAL 155          1HG1      VAL 155  -4.200   8.120  -3.535
 1185   2HG1  VAL 155          2HG1      VAL 155  -3.134   8.151  -4.936
 1186   3HG1  VAL 155          3HG1      VAL 155  -4.744   7.446  -5.069
 1187   1HG2  VAL 155          1HG2      VAL 155  -6.154  10.170  -6.473
 1188   2HG2  VAL 155          2HG2      VAL 155  -5.531   8.534  -6.679
 1189   3HG2  VAL 155          3HG2      VAL 155  -4.527   9.919  -7.102
 1190    H    ASN 156           H        ASN 156  -4.870  11.669  -5.753
 1191    HA   ASN 156           HA       ASN 156  -6.399  13.939  -4.704
 1192   1HB   ASN 156          2HB       ASN 156  -4.365  15.217  -5.815
 1193   2HB   ASN 156          1HB       ASN 156  -4.242  14.548  -4.193
 1194   1HD2  ASN 156          1HD2      ASN 156  -3.353  14.138  -7.536
 1195   2HD2  ASN 156          2HD2      ASN 156  -2.067  13.019  -7.261
 1196    H    THR 157           H        THR 157  -5.760  15.759  -6.747
 1197    HA   THR 157           HA       THR 157  -7.654  15.781  -8.539
 1198    HB   THR 157           HB       THR 157  -6.109  16.783 -10.213
 1199    HG1  THR 157           1HG      THR 157  -4.133  15.912  -8.376
 1200   1HG2  THR 157          1HG2      THR 157  -6.065  17.596  -7.366
 1201   2HG2  THR 157          2HG2      THR 157  -6.689  18.445  -8.779
 1202   3HG2  THR 157          3HG2      THR 157  -4.952  18.387  -8.480
 1203    H    GLU 158           H        GLU 158  -4.849  13.687  -8.851
 1204    HA   GLU 158           HA       GLU 158  -5.031  11.466  -9.675
 1205   1HB   GLU 158          2HB       GLU 158  -7.485  11.969 -10.276
 1206   2HB   GLU 158          1HB       GLU 158  -6.860  12.412 -11.858
 1207   1HG   GLU 158          2HG       GLU 158  -6.639   9.736 -10.502
 1208   2HG   GLU 158          1HG       GLU 158  -7.616  10.141 -11.913
 1209    HA   PRO 159           HA       PRO 159  -3.542  13.331 -14.073
 1210   1HB   PRO 159          2HB       PRO 159  -2.735  15.885 -12.736
 1211   2HB   PRO 159          1HB       PRO 159  -3.198  15.596 -14.418
 1212   1HG   PRO 159          2HG       PRO 159  -4.927  16.691 -12.728
 1213   2HG   PRO 159          1HG       PRO 159  -5.465  15.483 -13.911
 1214   1HD   PRO 159          2HD       PRO 159  -5.045  15.207 -10.979
 1215   2HD   PRO 159          1HD       PRO 159  -6.231  14.406 -12.028
 1216    H    GLU 160           H        GLU 160  -2.386  13.633 -10.807
 1217    HA   GLU 160           HA       GLU 160   0.391  13.261 -11.659
 1218   1HB   GLU 160          2HB       GLU 160  -0.556  13.602  -8.822
 1219   2HB   GLU 160          1HB       GLU 160   1.044  13.908  -9.482
 1220   1HG   GLU 160          2HG       GLU 160  -0.212  15.690 -10.918
 1221   2HG   GLU 160          1HG       GLU 160  -1.421  15.567  -9.641
 1222    H    LEU 161           H        LEU 161  -2.291  11.497 -10.607
 1223    HA   LEU 161           HA       LEU 161  -0.599   9.258  -9.715
 1224   1HB   LEU 161          2HB       LEU 161  -2.984  10.384  -8.652
 1225   2HB   LEU 161          1HB       LEU 161  -3.365   8.770  -9.223
 1226    HG   LEU 161           HG       LEU 161  -0.959   8.509  -7.805
 1227   1HD1  LEU 161          1HD1      LEU 161  -2.837  10.466  -6.546
 1228   2HD1  LEU 161          2HD1      LEU 161  -1.076  10.500  -6.635
 1229   3HD1  LEU 161          3HD1      LEU 161  -1.881   9.372  -5.545
 1230   1HD2  LEU 161          1HD2      LEU 161  -2.318   7.170  -6.296
 1231   2HD2  LEU 161          2HD2      LEU 161  -2.772   6.871  -7.973
 1232   3HD2  LEU 161          3HD2      LEU 161  -3.784   7.888  -6.955
 1233    H    PHE 162           H        PHE 162  -2.435   7.194 -10.040
 1234    HA   PHE 162           HA       PHE 162  -3.742   7.052 -12.491
 1235   1HB   PHE 162          2HB       PHE 162  -2.212   6.071 -13.994
 1236   2HB   PHE 162          1HB       PHE 162  -1.343   7.428 -13.286
 1237    HD1  PHE 162           1HD      PHE 162  -0.723   6.105 -10.620
 1238    HD2  PHE 162           2HD      PHE 162  -0.367   4.754 -14.640
 1239    HE1  PHE 162           1HE      PHE 162   1.093   4.588  -9.945
 1240    HE2  PHE 162           2HE      PHE 162   1.448   3.234 -13.972
 1241    HZ   PHE 162           HZ       PHE 162   2.180   3.149 -11.622
 1242    H    TYR 163           H        TYR 163  -2.867   4.389 -13.242
 1243    HA   TYR 163           HA       TYR 163  -3.086   2.187 -12.670
 1244   1HB   TYR 163          2HB       TYR 163  -2.389   3.412 -10.194
 1245   2HB   TYR 163          1HB       TYR 163  -3.679   2.255  -9.889
 1246    HD1  TYR 163           1HD      TYR 163  -2.994   0.143  -9.293
 1247    HD2  TYR 163           2HD      TYR 163  -0.543   2.410 -11.930
 1248    HE1  TYR 163           1HE      TYR 163  -1.364  -1.696  -9.348
 1249    HE2  TYR 163           2HE      TYR 163   1.095   0.576 -11.992
 1250    HH   TYR 163           HH       TYR 163   1.763  -1.345 -10.587
 1251    H    ILE 164           H        ILE 164  -5.301   4.318 -12.951
 1252    HA   ILE 164           HA       ILE 164  -7.534   3.285 -11.521
 1253    HB   ILE 164           HB       ILE 164  -8.510   5.161 -12.179
 1254   1HG1  ILE 164          2HG1      ILE 164  -9.361   3.791 -14.128
 1255   2HG1  ILE 164          1HG1      ILE 164  -9.343   5.533 -14.380
 1256   1HG2  ILE 164          1HG2      ILE 164  -6.120   5.909 -12.397
 1257   2HG2  ILE 164          2HG2      ILE 164  -7.323   6.882 -13.244
 1258   3HG2  ILE 164          3HG2      ILE 164  -6.321   5.740 -14.140
 1259   1HD1  ILE 164          1HD1      ILE 164  -8.134   3.498 -15.934
 1260   2HD1  ILE 164          2HD1      ILE 164  -6.860   4.516 -15.263
 1261   3HD1  ILE 164          3HD1      ILE 164  -8.157   5.238 -16.215
 1262    H    ASP 165           H        ASP 165  -6.202   2.770 -14.728
 1263    HA   ASP 165           HA       ASP 165  -8.329   1.099 -15.637
 1264   1HB   ASP 165          2HB       ASP 165  -5.738   2.038 -16.671
 1265   2HB   ASP 165          1HB       ASP 165  -6.217   0.440 -17.235
 1266    H    GLU 166           H        GLU 166  -5.401   0.595 -13.839
 1267    HA   GLU 166           HA       GLU 166  -5.067  -2.164 -14.329
 1268   1HB   GLU 166          2HB       GLU 166  -4.271  -0.498 -11.935
 1269   2HB   GLU 166          1HB       GLU 166  -3.727  -2.144 -12.231
 1270   1HG   GLU 166          2HG       GLU 166  -3.242  -0.489 -14.531
 1271   2HG   GLU 166          1HG       GLU 166  -2.530   0.223 -13.085
 1272    H    LEU 167           H        LEU 167  -6.692  -0.434 -11.666
 1273    HA   LEU 167           HA       LEU 167  -7.685  -2.899 -10.555
 1274   1HB   LEU 167          2HB       LEU 167  -9.224  -0.700  -9.612
 1275   2HB   LEU 167          1HB       LEU 167  -8.036  -1.655  -8.748
 1276    HG   LEU 167           HG       LEU 167  -6.315  -0.056  -9.906
 1277   1HD1  LEU 167          1HD1      LEU 167  -7.559   1.233 -11.350
 1278   2HD1  LEU 167          2HD1      LEU 167  -7.483   2.272  -9.928
 1279   3HD1  LEU 167          3HD1      LEU 167  -8.936   1.327 -10.255
 1280   1HD2  LEU 167          1HD2      LEU 167  -7.152  -0.290  -7.430
 1281   2HD2  LEU 167          2HD2      LEU 167  -7.919   1.261  -7.773
 1282   3HD2  LEU 167          3HD2      LEU 167  -6.171   1.088  -7.928
 1283    H    LYS 168           H        LYS 168  -8.786  -0.468 -12.787
 1284    HA   LYS 168           HA       LYS 168 -11.529  -1.152 -12.799
 1285   1HB   LYS 168          2HB       LYS 168  -9.685   0.243 -14.696
 1286   2HB   LYS 168          1HB       LYS 168 -11.253  -0.277 -15.294
 1287   1HG   LYS 168          2HG       LYS 168 -11.742   1.013 -12.851
 1288   2HG   LYS 168          1HG       LYS 168 -10.577   2.015 -13.718
 1289   1HD   LYS 168          2HD       LYS 168 -12.135   1.720 -15.740
 1290   2HD   LYS 168          1HD       LYS 168 -13.331   1.172 -14.564
 1291   1HE   LYS 168          2HE       LYS 168 -13.653   3.243 -13.736
 1292   2HE   LYS 168          1HE       LYS 168 -11.946   3.668 -13.864
 1293   1HZ   LYS 168          1HZ       LYS 168 -12.973   5.037 -15.403
 1294   2HZ   LYS 168          2HZ       LYS 168 -14.048   3.841 -15.925
 1295   3HZ   LYS 168          3HZ       LYS 168 -12.417   3.760 -16.365
 1296    H    SER 169           H        SER 169  -8.711  -2.441 -14.441
 1297    HA   SER 169           HA       SER 169 -10.135  -4.194 -16.170
 1298   1HB   SER 169          2HB       SER 169  -7.903  -5.412 -16.286
 1299   2HB   SER 169          1HB       SER 169  -7.857  -3.710 -16.749
 1300    HG   SER 169           HG       SER 169  -6.769  -4.987 -14.533
 1301    H    LEU 170           H        LEU 170  -9.002  -4.354 -12.860
 1302    HA   LEU 170           HA       LEU 170  -9.373  -7.126 -12.500
 1303   1HB   LEU 170          2HB       LEU 170  -8.759  -4.837 -10.892
 1304   2HB   LEU 170          1HB       LEU 170 -10.040  -5.742 -10.108
 1305    HG   LEU 170           HG       LEU 170  -7.486  -7.020 -11.036
 1306   1HD1  LEU 170          1HD1      LEU 170  -6.667  -6.845  -8.766
 1307   2HD1  LEU 170          2HD1      LEU 170  -8.119  -5.968  -8.286
 1308   3HD1  LEU 170          3HD1      LEU 170  -6.985  -5.240  -9.423
 1309   1HD2  LEU 170          1HD2      LEU 170  -9.804  -7.862  -9.339
 1310   2HD2  LEU 170          2HD2      LEU 170  -8.221  -8.608  -9.132
 1311   3HD2  LEU 170          3HD2      LEU 170  -9.044  -8.705 -10.688
 1312    H    GLU 171           H        GLU 171 -11.496  -4.312 -12.206
 1313    HA   GLU 171           HA       GLU 171 -13.769  -5.762 -11.291
 1314   1HB   GLU 171          2HB       GLU 171 -13.993  -3.208 -12.848
 1315   2HB   GLU 171          1HB       GLU 171 -14.954  -3.762 -11.483
 1316   1HG   GLU 171          2HG       GLU 171 -12.219  -2.551 -11.487
 1317   2HG   GLU 171          1HG       GLU 171 -13.664  -2.033 -10.618
 1318    H    ARG 172           H        ARG 172 -12.498  -4.861 -14.440
 1319    HA   ARG 172           HA       ARG 172 -14.796  -5.780 -15.890
 1320   1HB   ARG 172          2HB       ARG 172 -12.002  -5.006 -16.723
 1321   2HB   ARG 172          1HB       ARG 172 -13.204  -5.583 -17.869
 1322   1HG   ARG 172          2HG       ARG 172 -14.385  -3.524 -16.314
 1323   2HG   ARG 172          1HG       ARG 172 -12.816  -2.959 -16.889
 1324   1HD   ARG 172          2HD       ARG 172 -14.559  -4.367 -18.832
 1325   2HD   ARG 172          1HD       ARG 172 -15.041  -2.743 -18.341
 1326    HE   ARG 172           HE       ARG 172 -12.282  -2.985 -19.152
 1327   1HH1  ARG 172          1HH1      ARG 172 -15.554  -2.364 -20.170
 1328   2HH1  ARG 172          2HH1      ARG 172 -15.083  -1.488 -21.589
 1329   1HH2  ARG 172          1HH2      ARG 172 -11.652  -1.834 -21.020
 1330   2HH2  ARG 172          2HH2      ARG 172 -12.866  -1.187 -22.072
 1331    H    SER 173           H        SER 173 -11.895  -7.187 -14.620
 1332    HA   SER 173           HA       SER 173 -11.662  -9.424 -16.299
 1333   1HB   SER 173          2HB       SER 173  -9.912  -8.745 -14.704
 1334   2HB   SER 173          1HB       SER 173 -10.965  -9.189 -13.361
 1335    HG   SER 173           HG       SER 173 -10.056 -11.072 -13.580
 1336    H    MET 174           H        MET 174 -12.878  -9.536 -12.945
 1337    HA   MET 174           HA       MET 174 -15.336 -10.741 -13.537
 1338   1HB   MET 174          2HB       MET 174 -13.371 -12.437 -14.165
 1339   2HB   MET 174          1HB       MET 174 -13.555 -12.837 -12.465
 1340   1HG   MET 174          2HG       MET 174 -16.145 -12.813 -13.313
 1341   2HG   MET 174          1HG       MET 174 -15.300 -13.421 -14.736
 1342   1HE   MET 174          1HE       MET 174 -17.269 -15.869 -12.359
 1343   2HE   MET 174          2HE       MET 174 -17.286 -14.108 -12.260
 1344   3HE   MET 174          3HE       MET 174 -16.537 -15.056 -10.976
 1345    H    ARG 175           H        ARG 175 -15.311 -12.674 -11.380
 1346    HA   ARG 175           HA       ARG 175 -16.019 -12.657  -9.205
 1347   1HB   ARG 175          2HB       ARG 175 -13.505 -11.137  -8.604
 1348   2HB   ARG 175          1HB       ARG 175 -14.259 -12.435  -7.687
 1349   1HG   ARG 175          2HG       ARG 175 -12.787 -13.804  -8.618
 1350   2HG   ARG 175          1HG       ARG 175 -13.662 -13.590 -10.134
 1351   1HD   ARG 175          2HD       ARG 175 -12.201 -11.854 -10.831
 1352   2HD   ARG 175          1HD       ARG 175 -11.469 -11.738  -9.231
 1353    HE   ARG 175           HE       ARG 175 -11.150 -14.322 -10.431
 1354   1HH1  ARG 175          1HH1      ARG 175  -9.867 -11.091 -10.254
 1355   2HH1  ARG 175          2HH1      ARG 175  -8.267 -11.560 -10.723
 1356   1HH2  ARG 175          1HH2      ARG 175  -9.048 -14.954 -11.048
 1357   2HH2  ARG 175          2HH2      ARG 175  -7.801 -13.758 -11.175
 1358    H    ASN 176           H        ASN 176 -17.776 -11.360  -9.090
 1359    HA   ASN 176           HA       ASN 176 -18.589  -8.988  -9.333
 1360   1HB   ASN 176          2HB       ASN 176 -18.927  -9.452  -6.477
 1361   2HB   ASN 176          1HB       ASN 176 -20.133  -9.376  -7.753
 1362   1HD2  ASN 176          1HD2      ASN 176 -17.447 -11.548  -6.935
 1363   2HD2  ASN 176          2HD2      ASN 176 -18.373 -13.003  -7.019
 1364    H    LEU 177           H        LEU 177 -16.573  -7.860  -9.649
 1365    HA   LEU 177           HA       LEU 177 -15.382  -6.770  -7.227
 1366   1HB   LEU 177          2HB       LEU 177 -14.564  -6.905 -10.063
 1367   2HB   LEU 177          1HB       LEU 177 -13.973  -5.548  -9.121
 1368    HG   LEU 177           HG       LEU 177 -13.608  -8.045  -7.698
 1369   1HD1  LEU 177          1HD1      LEU 177 -11.600  -8.282  -9.620
 1370   2HD1  LEU 177          2HD1      LEU 177 -13.101  -8.105 -10.527
 1371   3HD1  LEU 177          3HD1      LEU 177 -12.941  -9.390  -9.330
 1372   1HD2  LEU 177          1HD2      LEU 177 -11.455  -6.245  -8.740
 1373   2HD2  LEU 177          2HD2      LEU 177 -11.520  -7.149  -7.227
 1374   3HD2  LEU 177          3HD2      LEU 177 -12.523  -5.715  -7.440
 1375    H    THR 178           H        THR 178 -15.187  -4.616  -6.758
 1376    HA   THR 178           HA       THR 178 -16.855  -2.745  -8.280
 1377    HB   THR 178           HB       THR 178 -17.074  -3.368  -5.347
 1378    HG1  THR 178           1HG      THR 178 -18.739  -3.427  -7.581
 1379   1HG2  THR 178          1HG2      THR 178 -16.921  -1.007  -5.319
 1380   2HG2  THR 178          2HG2      THR 178 -18.632  -1.417  -5.211
 1381   3HG2  THR 178          3HG2      THR 178 -17.954  -0.858  -6.739
 1382    H    VAL 179           H        VAL 179 -15.580  -1.129  -8.866
 1383    HA   VAL 179           HA       VAL 179 -13.324  -0.383  -7.143
 1384    HB   VAL 179           HB       VAL 179 -12.739  -0.894  -9.453
 1385   1HG1  VAL 179          1HG1      VAL 179 -14.025   1.484 -10.597
 1386   2HG1  VAL 179          2HG1      VAL 179 -15.130   0.192 -10.131
 1387   3HG1  VAL 179          3HG1      VAL 179 -13.823  -0.134 -11.267
 1388   1HG2  VAL 179          1HG2      VAL 179 -12.293   1.708  -8.208
 1389   2HG2  VAL 179          2HG2      VAL 179 -12.038   1.711  -9.954
 1390   3HG2  VAL 179          3HG2      VAL 179 -11.141   0.585  -8.934
 1391    H    LYS 180           H        LYS 180 -13.331   1.459  -6.024
 1392    HA   LYS 180           HA       LYS 180 -15.558   3.316  -6.402
 1393   1HB   LYS 180          2HB       LYS 180 -15.374   2.688  -4.147
 1394   2HB   LYS 180          1HB       LYS 180 -13.622   2.818  -4.160
 1395   1HG   LYS 180          2HG       LYS 180 -13.699   4.935  -3.510
 1396   2HG   LYS 180          1HG       LYS 180 -14.845   5.350  -4.785
 1397   1HD   LYS 180          2HD       LYS 180 -16.119   3.800  -2.712
 1398   2HD   LYS 180          1HD       LYS 180 -15.341   5.234  -2.040
 1399   1HE   LYS 180          2HE       LYS 180 -17.777   5.419  -2.867
 1400   2HE   LYS 180          1HE       LYS 180 -16.632   6.684  -3.314
 1401   1HZ   LYS 180          1HZ       LYS 180 -18.189   5.186  -5.017
 1402   2HZ   LYS 180          2HZ       LYS 180 -16.622   4.582  -5.223
 1403   3HZ   LYS 180          3HZ       LYS 180 -16.929   6.230  -5.449
 1404    H    ALA 181           H        ALA 181 -15.332   5.384  -7.057
 1405    HA   ALA 181           HA       ALA 181 -12.666   6.235  -7.910
 1406   1HB   ALA 181          1HB       ALA 181 -13.624   7.298  -9.657
 1407   2HB   ALA 181          2HB       ALA 181 -15.026   7.810  -8.715
 1408   3HB   ALA 181          3HB       ALA 181 -14.938   6.164  -9.344
 1409    H    CYS 182           H        CYS 182 -11.699   7.273  -6.351
 1410    HA   CYS 182           HA       CYS 182 -13.082   9.081  -4.531
 1411   1HB   CYS 182          2HB       CYS 182 -10.174   8.375  -4.734
 1412   2HB   CYS 182          1HB       CYS 182 -10.972   9.095  -3.359
 1413    HG   CYS 182           HG       CYS 182 -11.402   6.145  -4.238
 1414    H    VAL 183           H        VAL 183 -10.949  10.951  -4.076
 1415    HA   VAL 183           HA       VAL 183 -10.317  12.980  -4.753
 1416    HB   VAL 183           HB       VAL 183  -9.832  11.418  -7.259
 1417   1HG1  VAL 183          1HG1      VAL 183  -8.662  13.291  -8.194
 1418   2HG1  VAL 183          2HG1      VAL 183  -8.950  14.258  -6.748
 1419   3HG1  VAL 183          3HG1      VAL 183 -10.296  13.824  -7.801
 1420   1HG2  VAL 183          1HG2      VAL 183  -7.837  12.721  -5.458
 1421   2HG2  VAL 183          2HG2      VAL 183  -7.653  11.291  -6.478
 1422   3HG2  VAL 183          3HG2      VAL 183  -8.595  11.204  -4.988
 1423    H    TRP 184           H        TRP 184 -10.990  14.843  -5.618
 1424    HA   TRP 184           HA       TRP 184 -13.473  14.869  -7.193
 1425   1HB   TRP 184          2HB       TRP 184 -13.815  17.006  -5.567
 1426   2HB   TRP 184          1HB       TRP 184 -14.413  15.396  -5.155
 1427    HD1  TRP 184           HD       TRP 184 -12.211  13.877  -3.926
 1428    HE1  TRP 184           1HE      TRP 184 -10.813  14.636  -1.943
 1429    HE3  TRP 184           3HE      TRP 184 -13.167  18.892  -4.158
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.216  17.056  -0.583
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.150  20.360  -2.464
 1432    HH2  TRP 184           HH       TRP 184 -10.705  19.459  -0.714
 1433    H    HIS 185           H        HIS 185 -11.181  17.062  -5.643
 1434    HA   HIS 185           HA       HIS 185 -10.010  18.012  -8.043
 1435   1HB   HIS 185          2HB       HIS 185 -12.322  19.120  -8.029
 1436   2HB   HIS 185          1HB       HIS 185 -11.742  20.053  -6.654
 1437    HD1  HIS 185           1HD      HIS 185  -8.989  19.549  -8.902
 1438    HD2  HIS 185           2HD      HIS 185 -12.215  22.162  -8.717
 1439    HE1  HIS 185           1HE      HIS 185  -8.379  21.477 -10.397
 1440    HE2  HIS 185           2HE      HIS 185 -10.309  23.085 -10.201
 1441    HA   PRO 186           HA       PRO 186  -7.921  19.072  -3.982
 1442   1HB   PRO 186          2HB       PRO 186  -6.509  16.902  -3.403
 1443   2HB   PRO 186          1HB       PRO 186  -8.240  16.970  -3.057
 1444   1HG   PRO 186          2HG       PRO 186  -6.815  15.611  -5.289
 1445   2HG   PRO 186          1HG       PRO 186  -8.217  15.063  -4.361
 1446   1HD   PRO 186          2HD       PRO 186  -8.284  16.288  -6.877
 1447   2HD   PRO 186          1HD       PRO 186  -9.655  16.091  -5.776
 1448    H    SER 187           H        SER 187  -5.482  16.850  -4.916
 1449    HA   SER 187           HA       SER 187  -4.067  17.748  -6.961
 1450   1HB   SER 187          2HB       SER 187  -4.210  19.907  -4.980
 1451   2HB   SER 187          1HB       SER 187  -2.583  19.561  -5.564
 1452    HG   SER 187           HG       SER 187  -3.621  21.088  -6.890
 1453    H    GLY 188           H        GLY 188  -4.093  16.480  -3.885
 1454   1HA   GLY 188          2HA       GLY 188  -2.436  14.578  -3.751
 1455   2HA   GLY 188          1HA       GLY 188  -1.224  15.826  -4.000
 1456    H    ASP 189           H        ASP 189  -3.837  16.851  -2.174
 1457    HA   ASP 189           HA       ASP 189  -2.642  16.128   0.383
 1458   1HB   ASP 189          2HB       ASP 189  -2.538  18.756  -0.787
 1459   2HB   ASP 189          1HB       ASP 189  -3.601  18.796   0.617
 1460    H    TRP 190           H        TRP 190  -4.563  14.710  -0.263
 1461    HA   TRP 190           HA       TRP 190  -6.996  16.007   0.712
 1462   1HB   TRP 190          2HB       TRP 190  -7.383  15.647  -1.611
 1463   2HB   TRP 190          1HB       TRP 190  -6.680  14.026  -1.549
 1464    HD1  TRP 190           HD       TRP 190  -8.741  12.517  -2.112
 1465    HE1  TRP 190           1HE      TRP 190 -11.049  12.175  -1.027
 1466    HE3  TRP 190           3HE      TRP 190  -8.673  16.346   1.237
 1467    HZ2  TRP 190           2HZ      TRP 190 -12.633  13.347   0.972
 1468    HZ3  TRP 190           3HZ      TRP 190 -10.616  16.681   2.714
 1469    HH2  TRP 190           HH       TRP 190 -12.561  15.207   2.581
 1470    H    GLU 191           H        GLU 191  -7.642  15.214   2.578
 1471    HA   GLU 191           HA       GLU 191  -6.837  12.520   3.364
 1472   1HB   GLU 191          2HB       GLU 191  -8.406  14.487   5.028
 1473   2HB   GLU 191          1HB       GLU 191  -7.449  13.120   5.583
 1474   1HG   GLU 191          2HG       GLU 191  -6.218  15.468   4.180
 1475   2HG   GLU 191          1HG       GLU 191  -6.476  15.436   5.923
 1476    H    GLY 192           H        GLY 192  -8.139  11.027   2.473
 1477   1HA   GLY 192          2HA       GLY 192 -10.468  10.143   3.232
 1478   2HA   GLY 192          1HA       GLY 192 -11.021  11.555   2.348
 1479    H    GLU 193           H        GLU 193 -11.701  11.112   0.373
 1480    HA   GLU 193           HA       GLU 193 -10.153   9.620  -1.485
 1481   1HB   GLU 193          2HB       GLU 193 -12.614   8.185  -1.525
 1482   2HB   GLU 193          1HB       GLU 193 -10.998   7.569  -1.217
 1483   1HG   GLU 193          2HG       GLU 193 -11.253   7.606   1.056
 1484   2HG   GLU 193          1HG       GLU 193 -12.488   8.863   1.007
 1485    H    GLN 194           H        GLN 194 -13.678   9.685  -1.344
 1486    HA   GLN 194           HA       GLN 194 -13.732  11.267  -3.776
 1487   1HB   GLN 194          2HB       GLN 194 -15.536   9.443  -2.404
 1488   2HB   GLN 194          1HB       GLN 194 -16.359  10.915  -2.898
 1489   1HG   GLN 194          2HG       GLN 194 -14.880  10.225  -5.120
 1490   2HG   GLN 194          1HG       GLN 194 -15.433   8.676  -4.485
 1491   1HE2  GLN 194          1HE2      GLN 194 -17.783   8.586  -3.935
 1492   2HE2  GLN 194          2HE2      GLN 194 -18.881   9.373  -5.012
 1493    H    GLY 195           H        GLY 195 -14.022  13.410  -3.832
 1494   1HA   GLY 195          2HA       GLY 195 -13.727  15.234  -1.983
 1495   2HA   GLY 195          1HA       GLY 195 -14.988  15.463  -3.186
 1496    H    SER 196           H        SER 196 -14.231  15.140   0.043
 1497    HA   SER 196           HA       SER 196 -16.303  16.075   1.333
 1498   1HB   SER 196          2HB       SER 196 -17.164  13.450   0.208
 1499   2HB   SER 196          1HB       SER 196 -17.708  13.866   1.833
 1500    HG   SER 196           HG       SER 196 -18.299  15.972   0.732
 1501    HA   PRO 197           HA       PRO 197 -14.212  14.304   4.796
 1502   1HB   PRO 197          2HB       PRO 197 -15.984  14.575   6.779
 1503   2HB   PRO 197          1HB       PRO 197 -15.305  15.987   5.960
 1504   1HG   PRO 197          2HG       PRO 197 -17.969  14.679   5.588
 1505   2HG   PRO 197          1HG       PRO 197 -17.567  16.404   5.646
 1506   1HD   PRO 197          2HD       PRO 197 -17.960  14.966   3.324
 1507   2HD   PRO 197          1HD       PRO 197 -17.016  16.465   3.430
 1508    H    ILE 198           H        ILE 198 -15.289  12.245   3.158
 1509    HA   ILE 198           HA       ILE 198 -15.686  10.018   3.209
 1510    HB   ILE 198           HB       ILE 198 -14.293  10.546   5.598
 1511   1HG1  ILE 198          2HG1      ILE 198 -13.335   9.082   4.076
 1512   2HG1  ILE 198          1HG1      ILE 198 -13.837   8.006   5.376
 1513   1HG2  ILE 198          1HG2      ILE 198 -16.259   8.352   6.166
 1514   2HG2  ILE 198          2HG2      ILE 198 -16.515  10.006   6.722
 1515   3HG2  ILE 198          3HG2      ILE 198 -15.096   9.106   7.258
 1516   1HD1  ILE 198          1HD1      ILE 198 -14.981   6.810   3.918
 1517   2HD1  ILE 198          2HD1      ILE 198 -14.531   7.926   2.628
 1518   3HD1  ILE 198          3HD1      ILE 198 -15.996   8.210   3.570
 1519    H    ASP 199           H        ASP 199 -17.755  12.150   3.865
 1520    HA   ASP 199           HA       ASP 199 -19.749  11.126   5.525
 1521   1HB   ASP 199          2HB       ASP 199 -19.556  13.179   3.435
 1522   2HB   ASP 199          1HB       ASP 199 -21.162  12.480   3.603
 1523    H    ALA 200           H        ALA 200 -19.042  10.483   2.133
 1524    HA   ALA 200           HA       ALA 200 -21.407   9.170   1.438
 1525   1HB   ALA 200          1HB       ALA 200 -20.104   8.149  -0.373
 1526   2HB   ALA 200          2HB       ALA 200 -18.617   8.701   0.398
 1527   3HB   ALA 200          3HB       ALA 200 -19.781   9.876  -0.217
 1528    H    LEU 201           H        LEU 201 -18.411   7.860   2.845
 1529    HA   LEU 201           HA       LEU 201 -19.239   5.155   2.779
 1530   1HB   LEU 201          2HB       LEU 201 -16.969   6.615   3.661
 1531   2HB   LEU 201          1HB       LEU 201 -17.497   5.608   4.994
 1532    HG   LEU 201           HG       LEU 201 -16.024   4.192   3.952
 1533   1HD1  LEU 201          1HD1      LEU 201 -18.576   3.435   3.850
 1534   2HD1  LEU 201          2HD1      LEU 201 -17.262   2.426   3.247
 1535   3HD1  LEU 201          3HD1      LEU 201 -18.214   3.397   2.125
 1536   1HD2  LEU 201          1HD2      LEU 201 -15.465   4.161   1.675
 1537   2HD2  LEU 201          2HD2      LEU 201 -15.709   5.865   2.054
 1538   3HD2  LEU 201          3HD2      LEU 201 -16.964   4.961   1.206
 1539    H    ARG 202           H        ARG 202 -19.768   7.772   5.017
 1540    HA   ARG 202           HA       ARG 202 -20.602   6.359   7.282
 1541   1HB   ARG 202          2HB       ARG 202 -21.572   9.019   6.218
 1542   2HB   ARG 202          1HB       ARG 202 -21.846   8.424   7.850
 1543   1HG   ARG 202          2HG       ARG 202 -19.200   8.231   7.799
 1544   2HG   ARG 202          1HG       ARG 202 -19.394   9.519   6.612
 1545   1HD   ARG 202          2HD       ARG 202 -21.090  10.021   8.862
 1546   2HD   ARG 202          1HD       ARG 202 -19.444   9.727   9.421
 1547    HE   ARG 202           HE       ARG 202 -19.187  11.481   7.331
 1548   1HH1  ARG 202          1HH1      ARG 202 -20.891  11.443  10.365
 1549   2HH1  ARG 202          2HH1      ARG 202 -20.820  13.161  10.577
 1550   1HH2  ARG 202          1HH2      ARG 202 -19.085  13.745   7.595
 1551   2HH2  ARG 202          2HH2      ARG 202 -19.792  14.471   9.000
 1552    H    GLU 203           H        GLU 203 -22.345   7.447   4.444
 1553    HA   GLU 203           HA       GLU 203 -24.891   6.500   5.322
 1554   1HB   GLU 203          2HB       GLU 203 -24.307   6.892   2.421
 1555   2HB   GLU 203          1HB       GLU 203 -25.734   7.343   3.346
 1556   1HG   GLU 203          2HG       GLU 203 -24.125   9.032   4.492
 1557   2HG   GLU 203          1HG       GLU 203 -23.135   8.775   3.057
 1558    H    ASP 204           H        ASP 204 -22.257   5.118   3.459
 1559    HA   ASP 204           HA       ASP 204 -23.648   2.968   2.328
 1560   1HB   ASP 204          2HB       ASP 204 -20.773   3.384   3.107
 1561   2HB   ASP 204          1HB       ASP 204 -21.311   1.812   2.525
 1562    H    LEU 205           H        LEU 205 -22.094   3.295   5.494
 1563    HA   LEU 205           HA       LEU 205 -22.584   0.666   6.349
 1564   1HB   LEU 205          2HB       LEU 205 -22.864   2.451   8.548
 1565   2HB   LEU 205          1HB       LEU 205 -21.540   1.370   8.182
 1566    HG   LEU 205           HG       LEU 205 -21.716   4.130   7.009
 1567   1HD1  LEU 205          1HD1      LEU 205 -21.649   3.790   9.662
 1568   2HD1  LEU 205          2HD1      LEU 205 -20.807   5.097   8.829
 1569   3HD1  LEU 205          3HD1      LEU 205 -19.929   3.641   9.298
 1570   1HD2  LEU 205          1HD2      LEU 205 -20.175   2.742   5.853
 1571   2HD2  LEU 205          2HD2      LEU 205 -19.518   2.110   7.363
 1572   3HD2  LEU 205          3HD2      LEU 205 -19.231   3.791   6.912
 1573    H    GLU 206           H        GLU 206 -24.406   3.674   6.611
 1574    HA   GLU 206           HA       GLU 206 -26.622   2.630   7.999
 1575   1HB   GLU 206          2HB       GLU 206 -25.897   5.102   6.709
 1576   2HB   GLU 206          1HB       GLU 206 -27.554   4.680   6.300
 1577   1HG   GLU 206          2HG       GLU 206 -27.186   4.247   9.082
 1578   2HG   GLU 206          1HG       GLU 206 -26.561   5.845   8.676
 1579    H    SER 207           H        SER 207 -25.633   2.392   4.676
 1580    HA   SER 207           HA       SER 207 -28.277   1.522   3.807
 1581   1HB   SER 207          2HB       SER 207 -27.178   2.921   2.227
 1582   2HB   SER 207          1HB       SER 207 -25.679   2.001   2.349
 1583    HG   SER 207           HG       SER 207 -28.136   1.058   1.282
 1584    H    SER 208           H        SER 208 -25.264   0.112   2.682
 1585    HA   SER 208           HA       SER 208 -25.008  -2.190   4.070
 1586   1HB   SER 208          2HB       SER 208 -26.371  -3.766   2.457
 1587   2HB   SER 208          1HB       SER 208 -27.159  -3.010   3.840
 1588    HG   SER 208           HG       SER 208 -27.675  -2.709   1.212
 1589    H    ASP 209           H        ASP 209 -22.953  -2.306   3.382
 1590    HA   ASP 209           HA       ASP 209 -22.038  -3.685   1.290
 1591   1HB   ASP 209          2HB       ASP 209 -22.976  -1.050   0.350
 1592   2HB   ASP 209          1HB       ASP 209 -21.365  -1.501  -0.200
 1593    H    ALA 210           H        ALA 210 -21.013  -3.431   3.633
 1594    HA   ALA 210           HA       ALA 210 -18.419  -3.196   3.654
 1595   1HB   ALA 210          1HB       ALA 210 -19.469  -0.382   3.688
 1596   2HB   ALA 210          2HB       ALA 210 -18.255  -1.086   2.619
 1597   3HB   ALA 210          3HB       ALA 210 -17.882  -0.816   4.322
 1598    H    ASN 211           H        ASN 211 -18.411  -4.308   5.468
 1599    HA   ASN 211           HA       ASN 211 -18.585  -3.127   7.984
 1600   1HB   ASN 211          2HB       ASN 211 -20.997  -2.992   7.434
 1601   2HB   ASN 211          1HB       ASN 211 -21.036  -4.743   7.274
 1602   1HD2  ASN 211          1HD2      ASN 211 -22.320  -5.303   8.916
 1603   2HD2  ASN 211          2HD2      ASN 211 -22.010  -4.950  10.578
 1604    HA   PRO 212           HA       PRO 212 -18.648  -8.018   8.464
 1605   1HB   PRO 212          2HB       PRO 212 -18.137  -9.188   5.970
 1606   2HB   PRO 212          1HB       PRO 212 -19.676  -9.220   6.832
 1607   1HG   PRO 212          2HG       PRO 212 -18.785  -7.455   4.608
 1608   2HG   PRO 212          1HG       PRO 212 -20.398  -8.105   4.953
 1609   1HD   PRO 212          2HD       PRO 212 -19.766  -5.544   5.450
 1610   2HD   PRO 212          1HD       PRO 212 -20.865  -6.448   6.507
 1611    H    ASP 213           H        ASP 213 -16.884  -6.956   5.568
 1612    HA   ASP 213           HA       ASP 213 -14.385  -7.178   7.041
 1613   1HB   ASP 213          2HB       ASP 213 -14.153  -7.870   4.203
 1614   2HB   ASP 213          1HB       ASP 213 -13.433  -8.646   5.608
 1615    H    ILE 214           H        ILE 214 -13.719  -5.151   7.134
 1616    HA   ILE 214           HA       ILE 214 -13.877  -3.542   4.678
 1617    HB   ILE 214           HB       ILE 214 -15.047  -2.950   7.180
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.788  -0.918   6.043
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.554  -1.145   4.809
 1620   1HG2  ILE 214          1HG2      ILE 214 -14.018  -0.729   7.678
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.673  -1.183   6.632
 1622   3HG2  ILE 214          3HG2      ILE 214 -13.008  -2.116   8.090
 1623   1HD1  ILE 214          1HD1      ILE 214 -15.718  -3.422   4.419
 1624   2HD1  ILE 214          2HD1      ILE 214 -16.453  -1.949   3.786
 1625   3HD1  ILE 214          3HD1      ILE 214 -17.071  -2.676   5.268
 1626    H    TYR 215           H        TYR 215 -11.997  -2.927   3.919
 1627    HA   TYR 215           HA       TYR 215  -9.686  -3.087   5.708
 1628   1HB   TYR 215          2HB       TYR 215  -9.541  -3.452   2.734
 1629   2HB   TYR 215          1HB       TYR 215  -8.439  -4.039   3.977
 1630    HD1  TYR 215           1HD      TYR 215 -10.020  -5.531   1.666
 1631    HD2  TYR 215           2HD      TYR 215 -10.584  -5.153   5.867
 1632    HE1  TYR 215           1HE      TYR 215 -11.218  -7.673   1.687
 1633    HE2  TYR 215           2HE      TYR 215 -11.786  -7.294   5.895
 1634    HH   TYR 215           HH       TYR 215 -12.005  -9.305   4.596
 1635    H    LEU 216           H        LEU 216  -8.615  -1.332   6.017
 1636    HA   LEU 216           HA       LEU 216  -8.968   0.923   4.149
 1637   1HB   LEU 216          2HB       LEU 216  -8.947   0.848   7.146
 1638   2HB   LEU 216          1HB       LEU 216  -8.540   2.319   6.286
 1639    HG   LEU 216           HG       LEU 216 -11.140   0.862   5.851
 1640   1HD1  LEU 216          1HD1      LEU 216 -12.055   1.744   7.683
 1641   2HD1  LEU 216          2HD1      LEU 216 -11.288   3.309   7.413
 1642   3HD1  LEU 216          3HD1      LEU 216 -10.405   2.025   8.239
 1643   1HD2  LEU 216          1HD2      LEU 216 -11.267   3.673   5.483
 1644   2HD2  LEU 216          2HD2      LEU 216 -11.468   2.394   4.286
 1645   3HD2  LEU 216          3HD2      LEU 216  -9.868   3.065   4.600
 1646    H    CYS 217           H        CYS 217  -7.170   1.494   3.169
 1647    HA   CYS 217           HA       CYS 217  -4.618   1.261   4.618
 1648   1HB   CYS 217          2HB       CYS 217  -5.358  -0.047   2.226
 1649   2HB   CYS 217          1HB       CYS 217  -4.230   1.223   1.767
 1650    HG   CYS 217           HG       CYS 217  -3.182  -1.224   2.534
 1651    H    GLY 218           H        GLY 218  -3.408   3.090   4.703
 1652   1HA   GLY 218          2HA       GLY 218  -2.728   5.039   3.167
 1653   2HA   GLY 218          1HA       GLY 218  -4.442   5.409   3.209
 1654    HA   PRO 219           HA       PRO 219  -2.438   8.098   6.405
 1655   1HB   PRO 219          2HB       PRO 219  -4.674   9.754   6.418
 1656   2HB   PRO 219          1HB       PRO 219  -3.218  10.010   5.453
 1657   1HG   PRO 219          2HG       PRO 219  -5.815   8.753   4.673
 1658   2HG   PRO 219          1HG       PRO 219  -4.784   9.851   3.745
 1659   1HD   PRO 219          2HD       PRO 219  -4.787   7.249   3.216
 1660   2HD   PRO 219          1HD       PRO 219  -3.266   8.156   3.201
 1661    HA   PRO 220           HA       PRO 220  -4.594   6.569   9.931
 1662   1HB   PRO 220          2HB       PRO 220  -4.266   8.608  11.698
 1663   2HB   PRO 220          1HB       PRO 220  -2.952   7.521  11.233
 1664   1HG   PRO 220          2HG       PRO 220  -3.571  10.277  10.244
 1665   2HG   PRO 220          1HG       PRO 220  -2.002   9.562  10.658
 1666   1HD   PRO 220          2HD       PRO 220  -2.871   9.805   8.102
 1667   2HD   PRO 220          1HD       PRO 220  -1.821   8.476   8.634
 1668    H    GLY 221           H        GLY 221  -5.616   9.311   8.225
 1669   1HA   GLY 221          2HA       GLY 221  -7.790  10.149   9.842
 1670   2HA   GLY 221          1HA       GLY 221  -7.600  10.467   8.131
 1671    H    MET 222           H        MET 222  -7.675   7.971   6.990
 1672    HA   MET 222           HA       MET 222 -10.409   7.424   6.938
 1673   1HB   MET 222          2HB       MET 222  -9.834   6.034   5.261
 1674   2HB   MET 222          1HB       MET 222  -8.182   6.559   5.533
 1675   1HG   MET 222          2HG       MET 222  -9.451   4.169   6.847
 1676   2HG   MET 222          1HG       MET 222  -8.450   4.107   5.398
 1677   1HE   MET 222          1HE       MET 222  -4.925   4.440   6.532
 1678   2HE   MET 222          2HE       MET 222  -6.055   4.934   5.272
 1679   3HE   MET 222          3HE       MET 222  -5.961   3.242   5.760
 1680    H    ILE 223           H        ILE 223  -7.898   6.460   9.058
 1681    HA   ILE 223           HA       ILE 223  -9.295   4.274  10.275
 1682    HB   ILE 223           HB       ILE 223  -6.658   5.278  10.310
 1683   1HG1  ILE 223          2HG1      ILE 223  -6.817   3.133  12.115
 1684   2HG1  ILE 223          1HG1      ILE 223  -8.120   2.888  10.957
 1685   1HG2  ILE 223          1HG2      ILE 223  -7.401   6.584  12.332
 1686   2HG2  ILE 223          2HG2      ILE 223  -6.022   5.509  12.568
 1687   3HG2  ILE 223          3HG2      ILE 223  -7.619   5.034  13.146
 1688   1HD1  ILE 223          1HD1      ILE 223  -6.691   2.219   9.400
 1689   2HD1  ILE 223          2HD1      ILE 223  -5.440   2.232  10.641
 1690   3HD1  ILE 223          3HD1      ILE 223  -5.686   3.650   9.621
 1691    H    ASP 224           H        ASP 224  -8.710   7.698  11.031
 1692    HA   ASP 224           HA       ASP 224 -10.075   7.591  13.545
 1693   1HB   ASP 224          2HB       ASP 224  -9.380  10.003  11.865
 1694   2HB   ASP 224          1HB       ASP 224  -9.814  10.010  13.572
 1695    H    ALA 225           H        ALA 225 -10.986   8.883  10.348
 1696    HA   ALA 225           HA       ALA 225 -13.576   9.689  11.252
 1697   1HB   ALA 225          1HB       ALA 225 -13.389  10.950   9.444
 1698   2HB   ALA 225          2HB       ALA 225 -13.604   9.510   8.449
 1699   3HB   ALA 225          3HB       ALA 225 -11.982  10.032   8.905
 1700    H    ALA 226           H        ALA 226 -12.449   7.024   9.150
 1701    HA   ALA 226           HA       ALA 226 -14.979   5.941   8.643
 1702   1HB   ALA 226          1HB       ALA 226 -12.579   4.183   8.882
 1703   2HB   ALA 226          2HB       ALA 226 -12.676   5.387   7.596
 1704   3HB   ALA 226          3HB       ALA 226 -13.902   4.125   7.718
 1705    H    CYS 227           H        CYS 227 -12.737   5.450  11.315
 1706    HA   CYS 227           HA       CYS 227 -14.207   3.334  12.526
 1707   1HB   CYS 227          2HB       CYS 227 -11.870   3.631  13.080
 1708   2HB   CYS 227          1HB       CYS 227 -12.172   5.267  13.658
 1709    HG   CYS 227           HG       CYS 227 -12.022   3.243  15.539
 1710    H    GLU 228           H        GLU 228 -14.340   6.817  12.627
 1711    HA   GLU 228           HA       GLU 228 -15.972   7.042  14.943
 1712   1HB   GLU 228          2HB       GLU 228 -14.867   8.824  12.915
 1713   2HB   GLU 228          1HB       GLU 228 -16.475   9.306  13.440
 1714   1HG   GLU 228          2HG       GLU 228 -15.706   9.282  15.769
 1715   2HG   GLU 228          1HG       GLU 228 -14.089   8.846  15.216
 1716    H    LEU 229           H        LEU 229 -16.727   7.044  11.453
 1717    HA   LEU 229           HA       LEU 229 -19.454   7.546  11.698
 1718   1HB   LEU 229          2HB       LEU 229 -19.126   5.774   9.545
 1719   2HB   LEU 229          1HB       LEU 229 -19.348   7.505   9.505
 1720    HG   LEU 229           HG       LEU 229 -16.603   6.371   9.844
 1721   1HD1  LEU 229          1HD1      LEU 229 -17.245   5.143   7.996
 1722   2HD1  LEU 229          2HD1      LEU 229 -16.526   6.591   7.291
 1723   3HD1  LEU 229          3HD1      LEU 229 -18.281   6.429   7.378
 1724   1HD2  LEU 229          1HD2      LEU 229 -15.917   8.422   8.883
 1725   2HD2  LEU 229          2HD2      LEU 229 -17.166   8.840  10.058
 1726   3HD2  LEU 229          3HD2      LEU 229 -17.549   8.800   8.337
 1727    H    VAL 230           H        VAL 230 -17.609   4.583  11.850
 1728    HA   VAL 230           HA       VAL 230 -19.758   2.780  11.768
 1729    HB   VAL 230           HB       VAL 230 -17.144   2.307  13.189
 1730   1HG1  VAL 230          1HG1      VAL 230 -18.168   0.123  11.629
 1731   2HG1  VAL 230          2HG1      VAL 230 -19.380   0.682  12.783
 1732   3HG1  VAL 230          3HG1      VAL 230 -17.784   0.190  13.348
 1733   1HG2  VAL 230          1HG2      VAL 230 -17.259   1.402  10.436
 1734   2HG2  VAL 230          2HG2      VAL 230 -16.009   2.325  11.271
 1735   3HG2  VAL 230          3HG2      VAL 230 -17.398   3.155  10.572
 1736    H    ARG 231           H        ARG 231 -18.019   4.242  14.491
 1737    HA   ARG 231           HA       ARG 231 -19.606   2.929  16.478
 1738   1HB   ARG 231          2HB       ARG 231 -17.303   4.683  16.408
 1739   2HB   ARG 231          1HB       ARG 231 -18.443   5.190  17.648
 1740   1HG   ARG 231          2HG       ARG 231 -18.416   2.616  18.230
 1741   2HG   ARG 231          1HG       ARG 231 -16.837   2.704  17.446
 1742   1HD   ARG 231          2HD       ARG 231 -15.962   3.565  19.295
 1743   2HD   ARG 231          1HD       ARG 231 -17.074   4.929  19.190
 1744    HE   ARG 231           HE       ARG 231 -18.412   2.723  20.310
 1745   1HH1  ARG 231          1HH1      ARG 231 -15.924   5.036  21.073
 1746   2HH1  ARG 231          2HH1      ARG 231 -16.215   4.982  22.779
 1747   1HH2  ARG 231          1HH2      ARG 231 -18.804   2.642  22.556
 1748   2HH2  ARG 231          2HH2      ARG 231 -17.852   3.619  23.623
 1749    H    SER 232           H        SER 232 -19.777   5.941  14.732
 1750    HA   SER 232           HA       SER 232 -21.684   7.176  16.477
 1751   1HB   SER 232          2HB       SER 232 -20.230   7.884  14.068
 1752   2HB   SER 232          1HB       SER 232 -21.912   8.407  13.981
 1753    HG   SER 232           HG       SER 232 -20.158   9.773  15.091
 1754    H    ARG 233           H        ARG 233 -21.890   5.474  13.374
 1755    HA   ARG 233           HA       ARG 233 -24.750   5.765  13.234
 1756   1HB   ARG 233          2HB       ARG 233 -22.617   4.623  11.545
 1757   2HB   ARG 233          1HB       ARG 233 -24.180   3.827  11.417
 1758   1HG   ARG 233          2HG       ARG 233 -24.929   5.439  10.105
 1759   2HG   ARG 233          1HG       ARG 233 -24.569   6.651  11.335
 1760   1HD   ARG 233          2HD       ARG 233 -22.118   6.365  10.473
 1761   2HD   ARG 233          1HD       ARG 233 -22.910   5.727   9.032
 1762    HE   ARG 233           HE       ARG 233 -23.500   7.859   8.481
 1763   1HH1  ARG 233          1HH1      ARG 233 -22.780   7.755  11.886
 1764   2HH1  ARG 233          2HH1      ARG 233 -22.906   9.470  12.097
 1765   1HH2  ARG 233          1HH2      ARG 233 -23.663  10.118   8.745
 1766   2HH2  ARG 233          2HH2      ARG 233 -23.407  10.814  10.311
 1767    H    GLY 234           H        GLY 234 -22.779   2.805  13.157
 1768   1HA   GLY 234          2HA       GLY 234 -23.510   1.443  15.345
 1769   2HA   GLY 234          1HA       GLY 234 -24.959   1.305  14.353
 1770    H    ILE 235           H        ILE 235 -23.448   1.282  11.860
 1771    HA   ILE 235           HA       ILE 235 -23.357  -1.158  10.991
 1772    HB   ILE 235           HB       ILE 235 -22.533   0.855   9.792
 1773   1HG1  ILE 235          2HG1      ILE 235 -21.645  -1.876   9.556
 1774   2HG1  ILE 235          1HG1      ILE 235 -22.124  -0.745   8.300
 1775   1HG2  ILE 235          1HG2      ILE 235 -20.443   1.743  10.080
 1776   2HG2  ILE 235          2HG2      ILE 235 -19.775   0.246  10.726
 1777   3HG2  ILE 235          3HG2      ILE 235 -20.822   1.247  11.730
 1778   1HD1  ILE 235          1HD1      ILE 235 -19.921   0.033   8.022
 1779   2HD1  ILE 235          2HD1      ILE 235 -19.796  -1.722   8.136
 1780   3HD1  ILE 235          3HD1      ILE 235 -19.384  -0.717   9.525
 1781    HA   PRO 236           HA       PRO 236 -20.544  -2.966  14.159
 1782   1HB   PRO 236          2HB       PRO 236 -22.358  -5.239  14.056
 1783   2HB   PRO 236          1HB       PRO 236 -21.975  -4.187  15.421
 1784   1HG   PRO 236          2HG       PRO 236 -24.404  -4.186  14.216
 1785   2HG   PRO 236          1HG       PRO 236 -23.702  -2.736  14.958
 1786   1HD   PRO 236          2HD       PRO 236 -23.772  -3.536  12.067
 1787   2HD   PRO 236          1HD       PRO 236 -24.104  -1.952  12.806
 1788    H    GLY 237           H        GLY 237 -18.757  -3.697  13.159
 1789   1HA   GLY 237          2HA       GLY 237 -19.068  -5.712  11.030
 1790   2HA   GLY 237          1HA       GLY 237 -17.676  -4.653  11.226
 1791    H    GLU 238           H        GLU 238 -17.459  -7.416  10.878
 1792    HA   GLU 238           HA       GLU 238 -16.524  -8.291  13.533
 1793   1HB   GLU 238          2HB       GLU 238 -17.114 -10.208  11.303
 1794   2HB   GLU 238          1HB       GLU 238 -17.076 -10.504  13.036
 1795   1HG   GLU 238          2HG       GLU 238 -19.319 -10.549  12.669
 1796   2HG   GLU 238          1HG       GLU 238 -19.104  -8.839  13.041
 1797    H    GLN 239           H        GLN 239 -15.861  -8.452  10.043
 1798    HA   GLN 239           HA       GLN 239 -13.057  -9.067  10.654
 1799   1HB   GLN 239          2HB       GLN 239 -14.632  -9.380   8.092
 1800   2HB   GLN 239          1HB       GLN 239 -12.917  -9.715   8.252
 1801   1HG   GLN 239          2HG       GLN 239 -14.809 -11.074  10.093
 1802   2HG   GLN 239          1HG       GLN 239 -14.707 -11.622   8.421
 1803   1HE2  GLN 239          1HE2      GLN 239 -13.128 -11.446  11.478
 1804   2HE2  GLN 239          2HE2      GLN 239 -11.778 -12.449  11.083
 1805    H    VAL 240           H        VAL 240 -13.975  -6.477  11.083
 1806    HA   VAL 240           HA       VAL 240 -13.128  -4.920   8.789
 1807    HB   VAL 240           HB       VAL 240 -14.623  -4.309  11.277
 1808   1HG1  VAL 240          1HG1      VAL 240 -12.721  -2.425   9.970
 1809   2HG1  VAL 240          2HG1      VAL 240 -13.165  -2.582  11.670
 1810   3HG1  VAL 240          3HG1      VAL 240 -14.273  -1.807  10.537
 1811   1HG2  VAL 240          1HG2      VAL 240 -15.057  -4.413   8.476
 1812   2HG2  VAL 240          2HG2      VAL 240 -15.348  -2.760   9.018
 1813   3HG2  VAL 240          3HG2      VAL 240 -16.224  -4.099   9.760
 1814    H    PHE 241           H        PHE 241 -11.306  -3.861   8.602
 1815    HA   PHE 241           HA       PHE 241  -9.526  -3.567  10.910
 1816   1HB   PHE 241          2HB       PHE 241  -8.175  -4.629   8.513
 1817   2HB   PHE 241          1HB       PHE 241  -7.901  -4.982  10.216
 1818    HD1  PHE 241           1HD      PHE 241  -9.423  -6.090   7.158
 1819    HD2  PHE 241           2HD      PHE 241  -9.487  -6.556  11.388
 1820    HE1  PHE 241           1HE      PHE 241 -10.571  -8.250   6.905
 1821    HE2  PHE 241           2HE      PHE 241 -10.634  -8.714  11.139
 1822    HZ   PHE 241           HZ       PHE 241 -11.177  -9.564   8.894
 1823    H    PHE 242           H        PHE 242  -7.994  -1.945  10.740
 1824    HA   PHE 242           HA       PHE 242  -7.991  -0.362   8.259
 1825   1HB   PHE 242          2HB       PHE 242  -7.844   1.051  10.881
 1826   2HB   PHE 242          1HB       PHE 242  -8.451   1.624   9.331
 1827    HD1  PHE 242           1HD      PHE 242  -9.437   0.949  12.508
 1828    HD2  PHE 242           2HD      PHE 242 -10.529  -0.004   8.507
 1829    HE1  PHE 242           1HE      PHE 242 -11.738   0.493  13.250
 1830    HE2  PHE 242           2HE      PHE 242 -12.833  -0.461   9.242
 1831    HZ   PHE 242           HZ       PHE 242 -13.440  -0.213  11.616
 1832    H    GLU 243           H        GLU 243  -6.072   0.659   7.725
 1833    HA   GLU 243           HA       GLU 243  -3.772   0.274   9.516
 1834   1HB   GLU 243          2HB       GLU 243  -3.649  -1.500   7.869
 1835   2HB   GLU 243          1HB       GLU 243  -3.862  -0.347   6.559
 1836   1HG   GLU 243          2HG       GLU 243  -1.698   0.727   7.569
 1837   2HG   GLU 243          1HG       GLU 243  -1.471  -0.885   8.244
 1838    H    LYS 244           H        LYS 244  -2.113   1.842   9.336
 1839    HA   LYS 244           HA       LYS 244  -2.932   4.280   7.901
 1840   1HB   LYS 244          2HB       LYS 244  -1.636   5.532   9.567
 1841   2HB   LYS 244          1HB       LYS 244  -2.891   4.555  10.316
 1842   1HG   LYS 244          2HG       LYS 244  -0.723   2.874  10.342
 1843   2HG   LYS 244          1HG       LYS 244  -0.001   4.457  10.638
 1844   1HD   LYS 244          2HD       LYS 244  -0.541   3.962  12.783
 1845   2HD   LYS 244          1HD       LYS 244  -2.105   4.617  12.293
 1846   1HE   LYS 244          2HE       LYS 244  -2.854   2.325  11.753
 1847   2HE   LYS 244          1HE       LYS 244  -1.311   1.706  12.339
 1848   1HZ   LYS 244          1HZ       LYS 244  -2.266   1.595  14.324
 1849   2HZ   LYS 244          2HZ       LYS 244  -3.626   2.463  13.814
 1850   3HZ   LYS 244          3HZ       LYS 244  -2.257   3.288  14.368
 1851    H    PHE 245           H        PHE 245  -1.859   4.399   6.021
 1852    HA   PHE 245           HA       PHE 245   1.060   4.307   6.093
 1853   1HB   PHE 245          2HB       PHE 245   1.258   2.561   4.719
 1854   2HB   PHE 245          1HB       PHE 245  -0.446   2.253   4.988
 1855    HD1  PHE 245           1HD      PHE 245  -1.684   1.875   3.108
 1856    HD2  PHE 245           2HD      PHE 245   1.651   4.503   2.843
 1857    HE1  PHE 245           1HE      PHE 245  -2.119   2.174   0.711
 1858    HE2  PHE 245           2HE      PHE 245   1.220   4.804   0.450
 1859    HZ   PHE 245           HZ       PHE 245  -0.664   3.644  -0.625
 1860    H    LEU 246           H        LEU 246   2.123   5.659   4.658
 1861    HA   LEU 246           HA       LEU 246   2.482   7.614   3.594
 1862   1HB   LEU 246          2HB       LEU 246   1.663   7.769   1.421
 1863   2HB   LEU 246          1HB       LEU 246   1.754   6.066   1.780
 1864    HG   LEU 246           HG       LEU 246  -0.644   5.909   1.975
 1865   1HD1  LEU 246          1HD1      LEU 246  -1.978   8.005   1.262
 1866   2HD1  LEU 246          2HD1      LEU 246  -0.559   8.897   1.806
 1867   3HD1  LEU 246          3HD1      LEU 246  -1.439   7.869   2.936
 1868   1HD2  LEU 246          1HD2      LEU 246  -0.604   7.531  -0.434
 1869   2HD2  LEU 246          2HD2      LEU 246  -0.879   5.799  -0.239
 1870   3HD2  LEU 246          3HD2      LEU 246   0.765   6.430  -0.319
 1871    HA   PRO 247           HA       PRO 247   0.181  11.186   4.689
 1872   1HB   PRO 247          2HB       PRO 247   0.027  12.045   1.852
 1873   2HB   PRO 247          1HB       PRO 247   0.734  12.875   3.243
 1874   1HG   PRO 247          2HG       PRO 247   2.297  11.764   1.412
 1875   2HG   PRO 247          1HG       PRO 247   2.705  11.641   3.135
 1876   1HD   PRO 247          2HD       PRO 247   1.437   9.602   1.340
 1877   2HD   PRO 247          1HD       PRO 247   2.725   9.390   2.547
 1878    H    SER 248           H        SER 248  -1.565  12.584   2.592
 1879    HA   SER 248           HA       SER 248  -4.021  11.431   3.424
 1880   1HB   SER 248          2HB       SER 248  -4.954  13.355   2.674
 1881   2HB   SER 248          1HB       SER 248  -3.280  13.904   2.643
 1882    HG   SER 248           HG       SER 248  -3.267  13.107   0.411
 1883    H    GLY 249           H        GLY 249  -5.776  10.787   1.947
 1884   1HA   GLY 249          2HA       GLY 249  -5.977  10.202  -0.596
 1885   2HA   GLY 249          1HA       GLY 249  -4.723   9.045  -0.167
 1886    H    ALA 250           H        ALA 250  -6.061   8.855   2.535
 1887    HA   ALA 250           HA       ALA 250  -8.068   6.865   1.756
 1888   1HB   ALA 250          1HB       ALA 250  -6.175   5.957   2.975
 1889   2HB   ALA 250          2HB       ALA 250  -7.659   5.800   3.912
 1890   3HB   ALA 250          3HB       ALA 250  -6.491   7.058   4.316
 1891    H    ALA 251           H        ALA 251  -9.957   6.615   2.970
 1892    HA   ALA 251           HA       ALA 251 -11.662   8.610   3.268
 1893   1HB   ALA 251          1HB       ALA 251 -11.457   5.967   4.362
 1894   2HB   ALA 251          2HB       ALA 251 -12.889   6.866   3.872
 1895   3HB   ALA 251          3HB       ALA 251 -12.256   7.040   5.508
 1896   AH51  FDA 252          AH51      FDA 252   5.208  12.508   0.677
 1897   AH52  FDA 252          AH52      FDA 252   6.466  13.033  -0.473
 1898   AH4*  FDA 252          AH4*      FDA 252   6.003  15.385   0.850
 1899   AH3*  FDA 252          AH3*      FDA 252   3.402  13.987   1.316
 1900   AHO3  FDA 252          AHO3      FDA 252   5.073  15.117   2.815
 1901   AH2*  FDA 252          AH2*      FDA 252   2.195  15.876   0.443
 1902   AHO2  FDA 252          AHO2      FDA 252   3.424  17.325   1.758
 1903   AH1*  FDA 252          AH1*      FDA 252   3.968  16.730  -1.467
 1904   AH8   FDA 252          AH8       FDA 252   2.425  13.225  -0.864
 1905   AH61  FDA 252          AH61      FDA 252  -0.243  12.990  -4.999
 1906   AH62  FDA 252          AH62      FDA 252  -0.452  14.051  -6.359
 1907   AH2   FDA 252          AH2       FDA 252   2.151  17.729  -5.640
 1908    HN3  FDA 252           HN3      FDA 252   3.296   4.037  -0.352
 1909    H6   FDA 252           6H       FDA 252   2.599  -0.719   4.680
 1910   1HM7  FDA 252          1HM7      FDA 252   2.870  -1.334   8.347
 1911   2HM7  FDA 252          2HM7      FDA 252   3.533  -2.184   6.917
 1912   3HM7  FDA 252          3HM7      FDA 252   1.807  -1.672   6.936
 1913   1HM8  FDA 252          1HM8      FDA 252   5.074   0.618   9.151
 1914   2HM8  FDA 252          2HM8      FDA 252   3.403   0.003   9.333
 1915   3HM8  FDA 252          3HM8      FDA 252   3.730   1.768   9.474
 1916    H9   FDA 252           9H       FDA 252   4.560   3.042   7.467
 1917   1H1*  FDA 252          1H1*      FDA 252   4.645   4.549   6.582
 1918   2H1*  FDA 252          2H1*      FDA 252   4.338   5.700   5.249
 1919    H2*  FDA 252           H2*      FDA 252   6.618   3.705   5.045
 1920   *HO2  FDA 252          *HO2      FDA 252   7.018   4.642   7.067
 1921    H3*  FDA 252           H3*      FDA 252   5.931   5.229   3.185
 1922   *HO3  FDA 252          *HO3      FDA 252   8.454   4.808   4.266
 1923    H4*  FDA 252           H4*      FDA 252   7.314   7.238   5.033
 1924   *HO4  FDA 252          *HO4      FDA 252   5.463   8.009   5.616
 1925   1H5*  FDA 252          1H5*      FDA 252   5.891   7.631   2.386
 1926   2H5*  FDA 252          2H5*      FDA 252   7.637   7.261   2.460
 1927    HN1  FDA 252           HN1      FDA 252   4.622   5.695   3.169
 1928    HN5  FDA 252           HN5      FDA 252   2.776   0.634   2.765
  Start of MODEL    2
    1   1H    CYS   2          1HT       CYS   2  19.128 -22.653  18.566
    2   2H    CYS   2          2HT       CYS   2  20.570 -22.615  18.185
    3   3H    CYS   2          3HT       CYS   2  19.237 -21.978  19.090
    4    HA   CYS   2           HA       CYS   2  20.308 -20.511  16.921
    5   1HB   CYS   2          2HB       CYS   2  18.630 -22.874  16.218
    6   2HB   CYS   2          1HB       CYS   2  18.412 -21.398  15.284
    7    HG   CYS   2           HG       CYS   2  20.340 -22.129  13.980
    8    H    ARG   3           H        ARG   3  18.782 -20.273  19.430
    9    HA   ARG   3           HA       ARG   3  16.447 -18.792  18.409
   10   1HB   ARG   3          2HB       ARG   3  16.809 -19.986  21.163
   11   2HB   ARG   3          1HB       ARG   3  15.375 -19.163  20.565
   12   1HG   ARG   3          2HG       ARG   3  15.996 -21.266  18.765
   13   2HG   ARG   3          1HG       ARG   3  16.034 -21.911  20.407
   14   1HD   ARG   3          2HD       ARG   3  13.795 -20.346  20.454
   15   2HD   ARG   3          1HD       ARG   3  13.776 -20.963  18.804
   16    HE   ARG   3           HE       ARG   3  14.218 -23.185  20.261
   17   1HH1  ARG   3          1HH1      ARG   3  11.854 -20.639  20.490
   18   2HH1  ARG   3          2HH1      ARG   3  10.631 -21.659  21.170
   19   1HH2  ARG   3          1HH2      ARG   3  12.613 -24.539  21.154
   20   2HH2  ARG   3          2HH2      ARG   3  11.063 -23.876  21.548
   21    H    ILE   4           H        ILE   4  18.341 -18.790  21.427
   22    HA   ILE   4           HA       ILE   4  18.583 -15.864  21.158
   23    HB   ILE   4           HB       ILE   4  18.561 -17.499  23.699
   24   1HG1  ILE   4          2HG1      ILE   4  16.494 -15.481  22.852
   25   2HG1  ILE   4          1HG1      ILE   4  16.371 -17.168  22.365
   26   1HG2  ILE   4          1HG2      ILE   4  19.919 -15.273  23.486
   27   2HG2  ILE   4          2HG2      ILE   4  18.915 -15.575  24.904
   28   3HG2  ILE   4          3HG2      ILE   4  18.325 -14.528  23.613
   29   1HD1  ILE   4          1HD1      ILE   4  15.779 -17.857  24.424
   30   2HD1  ILE   4          2HD1      ILE   4  15.249 -16.182  24.580
   31   3HD1  ILE   4          3HD1      ILE   4  16.810 -16.677  25.235
   32    H    SER   5           H        SER   5  20.529 -16.140  19.925
   33    HA   SER   5           HA       SER   5  22.814 -17.305  21.321
   34   1HB   SER   5          2HB       SER   5  22.291 -17.704  18.837
   35   2HB   SER   5          1HB       SER   5  22.865 -16.056  18.577
   36    HG   SER   5           HG       SER   5  24.648 -17.276  18.341
   37    H    PHE   6           H        PHE   6  21.640 -14.887  22.354
   38    HA   PHE   6           HA       PHE   6  22.375 -12.951  23.308
   39   1HB   PHE   6          2HB       PHE   6  24.711 -14.385  22.878
   40   2HB   PHE   6          1HB       PHE   6  25.037 -12.830  22.118
   41    HD1  PHE   6           1HD      PHE   6  25.412 -14.584  25.043
   42    HD2  PHE   6           2HD      PHE   6  24.106 -10.781  23.650
   43    HE1  PHE   6           1HE      PHE   6  25.898 -13.614  27.251
   44    HE2  PHE   6           2HE      PHE   6  24.592  -9.803  25.855
   45    HZ   PHE   6           HZ       PHE   6  25.489 -11.219  27.659
   46    H    GLY   7           H        GLY   7  20.911 -12.751  21.025
   47   1HA   GLY   7          2HA       GLY   7  20.781 -10.319  20.158
   48   2HA   GLY   7          1HA       GLY   7  22.287 -10.752  19.364
   49    H    GLU   8           H        GLU   8  19.968  -9.885  18.017
   50    HA   GLU   8           HA       GLU   8  19.454 -12.259  16.376
   51   1HB   GLU   8          2HB       GLU   8  17.512 -10.910  17.998
   52   2HB   GLU   8          1HB       GLU   8  17.103 -10.685  16.304
   53   1HG   GLU   8          2HG       GLU   8  16.339 -12.754  16.147
   54   2HG   GLU   8          1HG       GLU   8  17.839 -13.415  16.794
   55    H    VAL   9           H        VAL   9  18.843 -11.774  14.181
   56    HA   VAL   9           HA       VAL   9  19.601  -9.060  13.336
   57    HB   VAL   9           HB       VAL   9  19.962 -11.289  11.439
   58   1HG1  VAL   9          1HG1      VAL   9  20.487  -8.743  11.200
   59   2HG1  VAL   9          2HG1      VAL   9  21.588  -9.940  10.518
   60   3HG1  VAL   9          3HG1      VAL   9  21.968  -9.169  12.058
   61   1HG2  VAL   9          1HG2      VAL   9  21.432 -11.097  14.005
   62   2HG2  VAL   9          2HG2      VAL   9  22.369 -11.462  12.556
   63   3HG2  VAL   9          3HG2      VAL   9  21.034 -12.511  13.030
   64    H    GLY  10           H        GLY  10  17.652  -8.185  12.943
   65   1HA   GLY  10          2HA       GLY  10  15.757  -9.676  11.263
   66   2HA   GLY  10          1HA       GLY  10  15.336  -8.335  12.315
   67    H    SER  11           H        SER  11  18.169  -8.060  10.459
   68    HA   SER  11           HA       SER  11  16.805  -6.182   8.642
   69   1HB   SER  11          2HB       SER  11  18.613  -4.746   8.741
   70   2HB   SER  11          1HB       SER  11  18.691  -5.447  10.358
   71    HG   SER  11           HG       SER  11  20.654  -5.385   8.813
   72    H    PHE  12           H        PHE  12  17.456  -6.110   6.446
   73    HA   PHE  12           HA       PHE  12  19.048  -8.403   5.533
   74   1HB   PHE  12          2HB       PHE  12  17.161  -9.351   4.775
   75   2HB   PHE  12          1HB       PHE  12  16.223  -7.898   5.087
   76    HD1  PHE  12           1HD      PHE  12  17.812  -9.947   2.604
   77    HD2  PHE  12           2HD      PHE  12  16.141  -6.108   3.342
   78    HE1  PHE  12           1HE      PHE  12  17.604  -9.575   0.187
   79    HE2  PHE  12           2HE      PHE  12  15.936  -5.728   0.918
   80    HZ   PHE  12           HZ       PHE  12  16.670  -7.465  -0.662
   81    H    GLU  13           H        GLU  13  19.719  -8.170   3.204
   82    HA   GLU  13           HA       GLU  13  20.337  -5.345   2.633
   83   1HB   GLU  13          2HB       GLU  13  21.921  -7.835   1.977
   84   2HB   GLU  13          1HB       GLU  13  22.342  -6.216   1.437
   85   1HG   GLU  13          2HG       GLU  13  22.032  -5.975   4.185
   86   2HG   GLU  13          1HG       GLU  13  22.858  -7.515   3.959
   87    H    ALA  14           H        ALA  14  19.670  -4.495   0.742
   88    HA   ALA  14           HA       ALA  14  18.784  -6.366  -1.358
   89   1HB   ALA  14          1HB       ALA  14  17.327  -3.917  -1.518
   90   2HB   ALA  14          2HB       ALA  14  17.188  -4.567   0.116
   91   3HB   ALA  14          3HB       ALA  14  16.722  -5.555  -1.268
   92    H    GLU  15           H        GLU  15  19.029  -5.645  -3.519
   93    HA   GLU  15           HA       GLU  15  21.067  -3.553  -3.796
   94   1HB   GLU  15          2HB       GLU  15  21.992  -4.733  -5.499
   95   2HB   GLU  15          1HB       GLU  15  21.156  -6.076  -4.737
   96   1HG   GLU  15          2HG       GLU  15  19.228  -5.580  -6.309
   97   2HG   GLU  15          1HG       GLU  15  20.344  -4.524  -7.175
   98    H    VAL  16           H        VAL  16  20.289  -1.618  -4.296
   99    HA   VAL  16           HA       VAL  16  17.705  -1.238  -5.430
  100    HB   VAL  16           HB       VAL  16  19.877   0.850  -5.300
  101   1HG1  VAL  16          1HG1      VAL  16  17.365   1.900  -4.653
  102   2HG1  VAL  16          2HG1      VAL  16  17.098   0.836  -6.035
  103   3HG1  VAL  16          3HG1      VAL  16  18.277   2.142  -6.142
  104   1HG2  VAL  16          1HG2      VAL  16  19.515   1.224  -3.067
  105   2HG2  VAL  16          2HG2      VAL  16  19.317  -0.527  -3.126
  106   3HG2  VAL  16          3HG2      VAL  16  17.899   0.519  -3.098
  107    H    VAL  17           H        VAL  17  17.338  -1.871  -7.447
  108    HA   VAL  17           HA       VAL  17  19.226  -0.998  -9.540
  109    HB   VAL  17           HB       VAL  17  19.249  -3.426  -9.386
  110   1HG1  VAL  17          1HG1      VAL  17  16.413  -3.066  -8.996
  111   2HG1  VAL  17          2HG1      VAL  17  17.425  -4.471  -8.661
  112   3HG1  VAL  17          3HG1      VAL  17  16.738  -4.243 -10.269
  113   1HG2  VAL  17          1HG2      VAL  17  19.068  -3.853 -11.636
  114   2HG2  VAL  17          2HG2      VAL  17  19.113  -2.091 -11.639
  115   3HG2  VAL  17          3HG2      VAL  17  17.572  -2.932 -11.801
  116    H    GLY  18           H        GLY  18  16.738   0.153  -8.249
  117   1HA   GLY  18          2HA       GLY  18  15.308   0.701 -10.764
  118   2HA   GLY  18          1HA       GLY  18  14.432   0.356  -9.286
  119    H    LEU  19           H        LEU  19  13.593   2.074  -8.514
  120    HA   LEU  19           HA       LEU  19  13.348   4.142  -7.604
  121   1HB   LEU  19          2HB       LEU  19  15.605   3.949  -6.700
  122   2HB   LEU  19          1HB       LEU  19  16.275   4.489  -8.224
  123    HG   LEU  19           HG       LEU  19  16.205   6.599  -7.506
  124   1HD1  LEU  19          1HD1      LEU  19  14.161   7.120  -8.447
  125   2HD1  LEU  19          2HD1      LEU  19  13.907   7.562  -6.759
  126   3HD1  LEU  19          3HD1      LEU  19  13.275   6.036  -7.373
  127   1HD2  LEU  19          1HD2      LEU  19  16.415   5.491  -5.271
  128   2HD2  LEU  19          2HD2      LEU  19  14.675   5.712  -5.079
  129   3HD2  LEU  19          3HD2      LEU  19  15.728   7.117  -5.244
  130    H    ASN  20           H        ASN  20  11.973   4.788  -9.049
  131    HA   ASN  20           HA       ASN  20  12.934   6.612 -11.121
  132   1HB   ASN  20          2HB       ASN  20  11.257   5.662 -12.709
  133   2HB   ASN  20          1HB       ASN  20  12.534   4.517 -12.302
  134   1HD2  ASN  20          1HD2      ASN  20   9.331   5.524 -11.095
  135   2HD2  ASN  20          2HD2      ASN  20   8.790   3.931 -10.725
  136    H    TRP  21           H        TRP  21  11.609   8.385 -11.365
  137    HA   TRP  21           HA       TRP  21   9.394   8.532  -9.481
  138   1HB   TRP  21          2HB       TRP  21  10.498  10.714 -11.266
  139   2HB   TRP  21          1HB       TRP  21   9.442  10.913  -9.863
  140    HD1  TRP  21           HD       TRP  21  11.237   8.635  -8.191
  141    HE1  TRP  21           1HE      TRP  21  13.408   9.454  -7.097
  142    HE3  TRP  21           3HE      TRP  21  11.957  12.921 -10.899
  143    HZ2  TRP  21           2HZ      TRP  21  15.186  11.594  -7.338
  144    HZ3  TRP  21           3HZ      TRP  21  13.933  14.302 -10.395
  145    HH2  TRP  21           HH       TRP  21  15.515  13.655  -8.648
  146    H    VAL  22           H        VAL  22   7.504   7.822 -10.160
  147    HA   VAL  22           HA       VAL  22   6.949   7.626 -13.001
  148    HB   VAL  22           HB       VAL  22   5.585   5.924 -12.461
  149   1HG1  VAL  22          1HG1      VAL  22   7.469   5.583 -10.878
  150   2HG1  VAL  22          2HG1      VAL  22   5.962   4.830 -10.360
  151   3HG1  VAL  22          3HG1      VAL  22   6.494   6.337  -9.617
  152   1HG2  VAL  22          1HG2      VAL  22   3.952   6.133 -10.435
  153   2HG2  VAL  22          2HG2      VAL  22   3.638   7.040 -11.914
  154   3HG2  VAL  22          3HG2      VAL  22   4.364   7.846 -10.524
  155    H    SER  23           H        SER  23   6.016   9.388 -10.212
  156    HA   SER  23           HA       SER  23   4.393  11.175 -11.892
  157   1HB   SER  23          2HB       SER  23   2.600  10.976 -10.558
  158   2HB   SER  23          1HB       SER  23   3.385   9.525  -9.938
  159    HG   SER  23           HG       SER  23   4.486  11.161  -8.486
  160    H    SER  24           H        SER  24   3.819  13.152 -10.245
  161    HA   SER  24           HA       SER  24   6.185  14.657 -10.079
  162   1HB   SER  24          2HB       SER  24   4.191  15.900 -10.288
  163   2HB   SER  24          1HB       SER  24   3.419  15.050  -8.950
  164    HG   SER  24           HG       SER  24   4.165  17.189  -8.422
  165    H    ASN  25           H        ASN  25   4.354  12.869  -7.671
  166    HA   ASN  25           HA       ASN  25   6.673  13.020  -5.881
  167   1HB   ASN  25          2HB       ASN  25   3.800  13.212  -4.949
  168   2HB   ASN  25          1HB       ASN  25   5.243  13.334  -3.949
  169   1HD2  ASN  25          1HD2      ASN  25   3.354  14.897  -6.444
  170   2HD2  ASN  25          2HD2      ASN  25   3.952  16.495  -6.164
  171    H    THR  26           H        THR  26   6.102  10.951  -7.674
  172    HA   THR  26           HA       THR  26   5.453   8.788  -5.788
  173    HB   THR  26           HB       THR  26   4.568   8.822  -8.676
  174    HG1  THR  26           1HG      THR  26   3.223  10.253  -7.798
  175   1HG2  THR  26          1HG2      THR  26   3.204   6.950  -8.137
  176   2HG2  THR  26          2HG2      THR  26   3.638   7.055  -6.431
  177   3HG2  THR  26          3HG2      THR  26   4.852   6.587  -7.622
  178    H    VAL  27           H        VAL  27   7.045   7.349  -5.647
  179    HA   VAL  27           HA       VAL  27   8.697   6.835  -8.020
  180    HB   VAL  27           HB       VAL  27   9.991   8.391  -6.706
  181   1HG1  VAL  27          1HG1      VAL  27   9.188   6.608  -4.463
  182   2HG1  VAL  27          2HG1      VAL  27   9.251   8.369  -4.539
  183   3HG1  VAL  27          3HG1      VAL  27  10.740   7.439  -4.372
  184   1HG2  VAL  27          1HG2      VAL  27  11.975   6.968  -6.202
  185   2HG2  VAL  27          2HG2      VAL  27  11.272   6.684  -7.794
  186   3HG2  VAL  27          3HG2      VAL  27  10.966   5.549  -6.480
  187    H    GLN  28           H        GLN  28   9.127   4.756  -8.377
  188    HA   GLN  28           HA       GLN  28   8.550   2.819  -6.232
  189   1HB   GLN  28          2HB       GLN  28   7.148   3.059  -8.562
  190   2HB   GLN  28          1HB       GLN  28   8.353   1.859  -9.011
  191   1HG   GLN  28          2HG       GLN  28   7.610   0.341  -7.401
  192   2HG   GLN  28          1HG       GLN  28   6.718   1.578  -6.517
  193   1HE2  GLN  28          1HE2      GLN  28   6.840   0.371  -9.856
  194   2HE2  GLN  28          2HE2      GLN  28   5.130   0.200 -10.037
  195    H    PHE  29           H        PHE  29  10.075   1.313  -5.804
  196    HA   PHE  29           HA       PHE  29  12.311   1.053  -7.674
  197   1HB   PHE  29          2HB       PHE  29  13.985   1.269  -6.042
  198   2HB   PHE  29          1HB       PHE  29  12.871   2.581  -5.708
  199    HD1  PHE  29           1HD      PHE  29  12.921  -1.042  -4.651
  200    HD2  PHE  29           2HD      PHE  29  12.904   3.057  -3.467
  201    HE1  PHE  29           1HE      PHE  29  12.776  -1.720  -2.316
  202    HE2  PHE  29           2HE      PHE  29  12.788   2.361  -1.118
  203    HZ   PHE  29           HZ       PHE  29  12.723  -0.026  -0.536
  204    H    LEU  30           H        LEU  30  13.262  -0.930  -7.860
  205    HA   LEU  30           HA       LEU  30  11.889  -3.106  -6.439
  206   1HB   LEU  30          2HB       LEU  30  13.227  -3.198  -9.142
  207   2HB   LEU  30          1HB       LEU  30  12.405  -4.534  -8.362
  208    HG   LEU  30           HG       LEU  30  10.482  -3.935  -9.300
  209   1HD1  LEU  30          1HD1      LEU  30  10.722  -1.068  -8.469
  210   2HD1  LEU  30          2HD1      LEU  30  10.388  -2.332  -7.286
  211   3HD1  LEU  30          3HD1      LEU  30   9.276  -2.065  -8.629
  212   1HD2  LEU  30          1HD2      LEU  30  10.919  -3.102 -11.303
  213   2HD2  LEU  30          2HD2      LEU  30  12.445  -2.442 -10.715
  214   3HD2  LEU  30          3HD2      LEU  30  10.971  -1.479 -10.613
  215    H    LEU  31           H        LEU  31  13.122  -4.068  -4.924
  216    HA   LEU  31           HA       LEU  31  16.043  -3.909  -5.205
  217   1HB   LEU  31          2HB       LEU  31  14.317  -4.577  -2.828
  218   2HB   LEU  31          1HB       LEU  31  16.068  -4.577  -2.810
  219    HG   LEU  31           HG       LEU  31  14.493  -2.117  -3.519
  220   1HD1  LEU  31          1HD1      LEU  31  13.842  -3.035  -1.281
  221   2HD1  LEU  31          2HD1      LEU  31  14.561  -1.427  -1.245
  222   3HD1  LEU  31          3HD1      LEU  31  15.521  -2.831  -0.783
  223   1HD2  LEU  31          1HD2      LEU  31  16.511  -1.249  -3.839
  224   2HD2  LEU  31          2HD2      LEU  31  17.254  -2.798  -3.443
  225   3HD2  LEU  31          3HD2      LEU  31  16.934  -1.623  -2.168
  226    H    GLN  32           H        GLN  32  17.383  -5.639  -5.131
  227    HA   GLN  32           HA       GLN  32  16.349  -8.335  -4.751
  228   1HB   GLN  32          2HB       GLN  32  18.099  -8.175  -7.097
  229   2HB   GLN  32          1HB       GLN  32  16.614  -9.087  -6.863
  230   1HG   GLN  32          2HG       GLN  32  15.367  -6.933  -7.210
  231   2HG   GLN  32          1HG       GLN  32  16.901  -6.217  -7.702
  232   1HE2  GLN  32          1HE2      GLN  32  15.014  -6.082  -9.510
  233   2HE2  GLN  32          2HE2      GLN  32  15.232  -7.237 -10.775
  234    H    LYS  33           H        LYS  33  17.917  -9.627  -3.701
  235    HA   LYS  33           HA       LYS  33  20.660  -9.325  -4.090
  236   1HB   LYS  33          2HB       LYS  33  19.737  -7.196  -2.707
  237   2HB   LYS  33          1HB       LYS  33  20.221  -8.270  -1.401
  238   1HG   LYS  33          2HG       LYS  33  21.981  -7.394  -3.682
  239   2HG   LYS  33          1HG       LYS  33  22.007  -6.726  -2.048
  240   1HD   LYS  33          2HD       LYS  33  22.980  -8.603  -1.152
  241   2HD   LYS  33          1HD       LYS  33  22.318  -9.668  -2.393
  242   1HE   LYS  33          2HE       LYS  33  24.760  -9.384  -2.583
  243   2HE   LYS  33          1HE       LYS  33  23.894  -8.828  -4.015
  244   1HZ   LYS  33          1HZ       LYS  33  24.006  -6.551  -2.824
  245   2HZ   LYS  33          2HZ       LYS  33  25.370  -7.125  -3.642
  246   3HZ   LYS  33          3HZ       LYS  33  25.280  -7.248  -1.957
  247    H    ARG  34           H        ARG  34  18.925  -9.715  -1.031
  248    HA   ARG  34           HA       ARG  34  19.851 -12.499  -0.931
  249   1HB   ARG  34          2HB       ARG  34  20.100 -10.938   1.571
  250   2HB   ARG  34          1HB       ARG  34  21.113 -12.228   0.941
  251   1HG   ARG  34          2HG       ARG  34  21.992 -10.584  -0.739
  252   2HG   ARG  34          1HG       ARG  34  21.129  -9.328   0.152
  253   1HD   ARG  34          2HD       ARG  34  23.486  -9.474   0.819
  254   2HD   ARG  34          1HD       ARG  34  22.396  -9.841   2.156
  255    HE   ARG  34           HE       ARG  34  23.266 -12.178   0.743
  256   1HH1  ARG  34          1HH1      ARG  34  24.101  -9.883   3.224
  257   2HH1  ARG  34          2HH1      ARG  34  25.155 -10.974   4.060
  258   1HH2  ARG  34          1HH2      ARG  34  24.652 -13.623   1.835
  259   2HH2  ARG  34          2HH2      ARG  34  25.469 -13.101   3.270
  260    HA   PRO  35           HA       PRO  35  16.507 -14.016   1.639
  261   1HB   PRO  35          2HB       PRO  35  17.561 -12.723   4.133
  262   2HB   PRO  35          1HB       PRO  35  16.816 -14.315   3.928
  263   1HG   PRO  35          2HG       PRO  35  19.447 -14.117   4.071
  264   2HG   PRO  35          1HG       PRO  35  18.703 -15.205   2.885
  265   1HD   PRO  35          2HD       PRO  35  20.026 -12.579   2.479
  266   2HD   PRO  35          1HD       PRO  35  19.941 -13.975   1.386
  267    H    ASP  36           H        ASP  36  14.814 -13.012   0.902
  268    HA   ASP  36           HA       ASP  36  12.985 -11.625   2.092
  269   1HB   ASP  36          2HB       ASP  36  15.252  -9.741   1.642
  270   2HB   ASP  36          1HB       ASP  36  13.627  -9.129   1.350
  271    H    GLU  37           H        GLU  37  11.859  -9.844   0.517
  272    HA   GLU  37           HA       GLU  37  11.512 -11.250  -1.949
  273   1HB   GLU  37          2HB       GLU  37  10.436  -8.550  -1.996
  274   2HB   GLU  37          1HB       GLU  37   9.604 -10.088  -2.100
  275   1HG   GLU  37          2HG       GLU  37  10.046 -10.132   0.490
  276   2HG   GLU  37          1HG       GLU  37  10.125  -8.387   0.267
  277    H    CYS  38           H        CYS  38  13.973 -11.000  -2.113
  278    HA   CYS  38           HA       CYS  38  14.547  -9.114  -4.205
  279   1HB   CYS  38          2HB       CYS  38  15.832  -9.010  -1.484
  280   2HB   CYS  38          1HB       CYS  38  16.600  -8.327  -2.911
  281    HG   CYS  38           HG       CYS  38  15.354  -6.302  -2.310
  282    H    GLY  39           H        GLY  39  16.107 -11.261  -1.813
  283   1HA   GLY  39          2HA       GLY  39  17.964 -12.244  -3.824
  284   2HA   GLY  39          1HA       GLY  39  17.952 -12.665  -2.115
  285    H    ASN  40           H        ASN  40  15.043 -12.846  -4.006
  286    HA   ASN  40           HA       ASN  40  13.613 -14.606  -4.265
  287   1HB   ASN  40          2HB       ASN  40  14.264 -15.902  -6.063
  288   2HB   ASN  40          1HB       ASN  40  15.331 -14.510  -6.201
  289   1HD2  ASN  40          1HD2      ASN  40  15.166 -17.836  -6.114
  290   2HD2  ASN  40          2HD2      ASN  40  16.839 -18.179  -5.857
  291    H    ARG  41           H        ARG  41  14.350 -14.748  -1.692
  292    HA   ARG  41           HA       ARG  41  15.362 -17.426  -1.176
  293   1HB   ARG  41          2HB       ARG  41  14.781 -15.038   0.486
  294   2HB   ARG  41          1HB       ARG  41  14.657 -16.611   1.270
  295   1HG   ARG  41          2HG       ARG  41  16.879 -15.763   1.588
  296   2HG   ARG  41          1HG       ARG  41  16.945 -17.134   0.482
  297   1HD   ARG  41          2HD       ARG  41  16.536 -14.856  -1.114
  298   2HD   ARG  41          1HD       ARG  41  17.787 -14.424   0.050
  299    HE   ARG  41           HE       ARG  41  18.084 -16.136  -2.175
  300   1HH1  ARG  41          1HH1      ARG  41  19.047 -15.805   1.153
  301   2HH1  ARG  41          2HH1      ARG  41  20.524 -16.687   0.950
  302   1HH2  ARG  41          1HH2      ARG  41  20.025 -17.301  -2.456
  303   2HH2  ARG  41          2HH2      ARG  41  21.079 -17.538  -1.103
  304    H    GLY  42           H        GLY  42  12.301 -15.657  -0.899
  305   1HA   GLY  42          2HA       GLY  42  10.600 -17.573  -1.635
  306   2HA   GLY  42          1HA       GLY  42  10.959 -18.088  -0.003
  307    H    VAL  43           H        VAL  43   8.964 -16.299  -1.961
  308    HA   VAL  43           HA       VAL  43   7.835 -14.712   0.260
  309    HB   VAL  43           HB       VAL  43   6.328 -14.158  -2.050
  310   1HG1  VAL  43          1HG1      VAL  43   6.470 -12.142  -1.157
  311   2HG1  VAL  43          2HG1      VAL  43   8.207 -12.073  -1.460
  312   3HG1  VAL  43          3HG1      VAL  43   7.599 -12.796   0.030
  313   1HG2  VAL  43          1HG2      VAL  43   7.739 -14.541  -3.732
  314   2HG2  VAL  43          2HG2      VAL  43   9.132 -14.593  -2.668
  315   3HG2  VAL  43          3HG2      VAL  43   8.494 -13.044  -3.203
  316    H    LYS  44           H        LYS  44   5.433 -14.525   0.170
  317    HA   LYS  44           HA       LYS  44   4.035 -16.892  -0.747
  318   1HB   LYS  44          2HB       LYS  44   5.040 -17.054   1.718
  319   2HB   LYS  44          1HB       LYS  44   3.583 -16.149   2.101
  320   1HG   LYS  44          2HG       LYS  44   2.484 -18.066   2.165
  321   2HG   LYS  44          1HG       LYS  44   2.754 -18.229   0.429
  322   1HD   LYS  44          2HD       LYS  44   4.968 -19.018   2.240
  323   2HD   LYS  44          1HD       LYS  44   3.554 -20.071   2.178
  324   1HE   LYS  44          2HE       LYS  44   4.742 -19.134  -0.384
  325   2HE   LYS  44          1HE       LYS  44   5.585 -20.389   0.522
  326   1HZ   LYS  44          1HZ       LYS  44   3.984 -21.233  -1.155
  327   2HZ   LYS  44          2HZ       LYS  44   2.726 -20.555  -0.251
  328   3HZ   LYS  44          3HZ       LYS  44   3.677 -21.784   0.415
  329    H    PHE  45           H        PHE  45   1.905 -16.074   1.273
  330    HA   PHE  45           HA       PHE  45   0.994 -13.621  -0.066
  331   1HB   PHE  45          2HB       PHE  45  -1.344 -14.949   0.489
  332   2HB   PHE  45          1HB       PHE  45  -0.557 -14.896  -1.085
  333    HD1  PHE  45           1HD      PHE  45  -1.150 -16.916   1.915
  334    HD2  PHE  45           2HD      PHE  45   0.587 -16.809  -1.968
  335    HE1  PHE  45           1HE      PHE  45  -0.904 -19.363   1.962
  336    HE2  PHE  45           2HE      PHE  45   0.834 -19.257  -1.929
  337    HZ   PHE  45           HZ       PHE  45   0.088 -20.537   0.038
  338    H    GLU  46           H        GLU  46   1.769 -12.513   1.852
  339    HA   GLU  46           HA       GLU  46   0.023 -12.922   4.192
  340   1HB   GLU  46          2HB       GLU  46   2.896 -12.373   3.917
  341   2HB   GLU  46          1HB       GLU  46   2.083 -11.338   5.083
  342   1HG   GLU  46          2HG       GLU  46   2.994 -13.277   6.184
  343   2HG   GLU  46          1HG       GLU  46   1.232 -13.323   6.239
  344    HA   PRO  47           HA       PRO  47  -1.759  -8.918   3.864
  345   1HB   PRO  47          2HB       PRO  47  -1.126  -7.739   6.294
  346   2HB   PRO  47          1HB       PRO  47  -2.487  -8.829   6.020
  347   1HG   PRO  47          2HG       PRO  47   0.204  -9.406   7.176
  348   2HG   PRO  47          1HG       PRO  47  -1.382 -10.048   7.644
  349   1HD   PRO  47          2HD       PRO  47   0.356 -11.499   6.198
  350   2HD   PRO  47          1HD       PRO  47  -1.396 -11.606   5.927
  351    H    GLY  48           H        GLY  48   0.114  -8.626   2.267
  352   1HA   GLY  48          2HA       GLY  48   1.907  -7.424   1.456
  353   2HA   GLY  48          1HA       GLY  48   1.067  -6.090   2.238
  354    H    GLN  49           H        GLN  49   3.384  -8.720   2.888
  355    HA   GLN  49           HA       GLN  49   4.386  -8.320   5.296
  356   1HB   GLN  49          2HB       GLN  49   5.500  -9.193   2.858
  357   2HB   GLN  49          1HB       GLN  49   6.668  -8.079   3.555
  358   1HG   GLN  49          2HG       GLN  49   5.555 -10.584   4.786
  359   2HG   GLN  49          1HG       GLN  49   7.219 -10.262   4.298
  360   1HE2  GLN  49          1HE2      GLN  49   4.982 -10.168   6.812
  361   2HE2  GLN  49          2HE2      GLN  49   5.934  -9.304   7.966
  362    H    PHE  50           H        PHE  50   5.685  -6.882   6.479
  363    HA   PHE  50           HA       PHE  50   6.378  -4.349   5.216
  364   1HB   PHE  50          2HB       PHE  50   4.374  -3.578   5.979
  365   2HB   PHE  50          1HB       PHE  50   4.289  -4.763   7.270
  366    HD1  PHE  50           1HD      PHE  50   4.041  -3.760   9.276
  367    HD2  PHE  50           2HD      PHE  50   6.685  -2.001   6.442
  368    HE1  PHE  50           1HE      PHE  50   4.634  -2.030  10.919
  369    HE2  PHE  50           2HE      PHE  50   7.289  -0.270   8.086
  370    HZ   PHE  50           HZ       PHE  50   6.260  -0.283  10.325
  371    H    MET  51           H        MET  51   8.119  -3.268   6.111
  372    HA   MET  51           HA       MET  51   9.296  -4.365   8.564
  373   1HB   MET  51          2HB       MET  51  10.971  -3.930   6.100
  374   2HB   MET  51          1HB       MET  51  11.423  -4.753   7.585
  375   1HG   MET  51          2HG       MET  51   9.312  -6.250   6.795
  376   2HG   MET  51          1HG       MET  51   9.971  -5.744   5.241
  377   1HE   MET  51          1HE       MET  51   9.948  -8.075   4.841
  378   2HE   MET  51          2HE       MET  51  10.414  -9.260   6.061
  379   3HE   MET  51          3HE       MET  51  11.526  -8.859   4.752
  380    H    ASP  52           H        ASP  52  11.809  -2.967   8.173
  381    HA   ASP  52           HA       ASP  52  11.002  -0.143   8.164
  382   1HB   ASP  52          2HB       ASP  52  11.025  -0.924  10.523
  383   2HB   ASP  52          1HB       ASP  52  12.705  -1.415  10.324
  384    H    LEU  53           H        LEU  53  12.258   0.903   6.754
  385    HA   LEU  53           HA       LEU  53  15.094   0.315   6.665
  386   1HB   LEU  53          2HB       LEU  53  15.100  -0.887   4.838
  387   2HB   LEU  53          1HB       LEU  53  13.355  -0.956   4.927
  388    HG   LEU  53           HG       LEU  53  15.021   0.971   3.307
  389   1HD1  LEU  53          1HD1      LEU  53  14.505  -1.533   2.667
  390   2HD1  LEU  53          2HD1      LEU  53  14.414  -0.248   1.465
  391   3HD1  LEU  53          3HD1      LEU  53  12.943  -0.856   2.214
  392   1HD2  LEU  53          1HD2      LEU  53  12.493   1.323   2.440
  393   2HD2  LEU  53          2HD2      LEU  53  13.277   2.364   3.629
  394   3HD2  LEU  53          3HD2      LEU  53  12.205   1.068   4.162
  395    H    THR  54           H        THR  54  16.378   1.772   5.424
  396    HA   THR  54           HA       THR  54  15.273   4.458   5.384
  397    HB   THR  54           HB       THR  54  18.105   4.164   4.765
  398    HG1  THR  54           1HG      THR  54  18.009   2.422   6.145
  399   1HG2  THR  54          1HG2      THR  54  17.692   6.274   5.414
  400   2HG2  THR  54          2HG2      THR  54  18.051   5.597   7.001
  401   3HG2  THR  54          3HG2      THR  54  16.385   5.813   6.483
  402    H    ILE  55           H        ILE  55  15.682   5.858   3.585
  403    HA   ILE  55           HA       ILE  55  14.826   5.071   1.198
  404    HB   ILE  55           HB       ILE  55  15.147   7.235   0.908
  405   1HG1  ILE  55          2HG1      ILE  55  17.029   7.970  -0.396
  406   2HG1  ILE  55          1HG1      ILE  55  18.000   6.615   0.141
  407   1HG2  ILE  55          1HG2      ILE  55  17.403   8.282   1.977
  408   2HG2  ILE  55          2HG2      ILE  55  17.080   6.921   3.049
  409   3HG2  ILE  55          3HG2      ILE  55  15.843   8.150   2.788
  410   1HD1  ILE  55          1HD1      ILE  55  15.474   5.910  -1.165
  411   2HD1  ILE  55          2HD1      ILE  55  17.080   5.203  -1.329
  412   3HD1  ILE  55          3HD1      ILE  55  16.681   6.691  -2.184
  413    HA   PRO  56           HA       PRO  56  18.725   2.977  -0.379
  414   1HB   PRO  56          2HB       PRO  56  21.045   4.116  -0.232
  415   2HB   PRO  56          1HB       PRO  56  19.721   5.111  -0.871
  416   1HG   PRO  56          2HG       PRO  56  20.954   5.127   1.852
  417   2HG   PRO  56          1HG       PRO  56  20.390   6.496   0.879
  418   1HD   PRO  56          2HD       PRO  56  18.917   5.068   2.893
  419   2HD   PRO  56          1HD       PRO  56  18.346   6.362   1.844
  420    H    GLY  57           H        GLY  57  18.479   3.278   2.916
  421   1HA   GLY  57          2HA       GLY  57  19.068   1.494   4.399
  422   2HA   GLY  57          1HA       GLY  57  20.468   1.165   3.385
  423    H    THR  58           H        THR  58  20.449   4.343   3.459
  424    HA   THR  58           HA       THR  58  22.654   5.097   4.592
  425    HB   THR  58           HB       THR  58  21.591   7.151   5.512
  426    HG1  THR  58           1HG      THR  58  19.377   5.510   5.231
  427   1HG2  THR  58          1HG2      THR  58  19.947   6.931   3.134
  428   2HG2  THR  58          2HG2      THR  58  21.615   6.439   2.851
  429   3HG2  THR  58          3HG2      THR  58  21.265   8.038   3.497
  430    H    ASP  59           H        ASP  59  20.098   5.686   6.902
  431    HA   ASP  59           HA       ASP  59  21.291   3.933   8.876
  432   1HB   ASP  59          2HB       ASP  59  21.083   6.849   9.575
  433   2HB   ASP  59          1HB       ASP  59  21.945   5.575  10.432
  434    H    VAL  60           H        VAL  60  18.783   3.793   7.758
  435    HA   VAL  60           HA       VAL  60  16.699   3.242   8.511
  436    HB   VAL  60           HB       VAL  60  18.039   3.383  10.865
  437   1HG1  VAL  60          1HG1      VAL  60  17.252   5.821  11.035
  438   2HG1  VAL  60          2HG1      VAL  60  17.017   4.779  12.435
  439   3HG1  VAL  60          3HG1      VAL  60  15.661   5.141  11.369
  440   1HG2  VAL  60          1HG2      VAL  60  16.554   1.803  11.322
  441   2HG2  VAL  60          2HG2      VAL  60  15.675   2.268   9.867
  442   3HG2  VAL  60          3HG2      VAL  60  15.253   2.989  11.420
  443    H    SER  61           H        SER  61  14.955   4.225   7.761
  444    HA   SER  61           HA       SER  61  14.805   7.155   7.944
  445   1HB   SER  61          2HB       SER  61  14.928   6.514   5.632
  446   2HB   SER  61          1HB       SER  61  13.694   5.275   5.864
  447    HG   SER  61           HG       SER  61  13.427   7.989   5.490
  448    H    ARG  62           H        ARG  62  12.752   4.343   7.634
  449    HA   ARG  62           HA       ARG  62  11.245   4.747   9.948
  450   1HB   ARG  62          2HB       ARG  62  10.321   6.225   7.550
  451   2HB   ARG  62          1HB       ARG  62   9.086   5.345   8.440
  452   1HG   ARG  62          2HG       ARG  62   9.030   6.883  10.034
  453   2HG   ARG  62          1HG       ARG  62  10.784   6.841  10.227
  454   1HD   ARG  62          2HD       ARG  62  10.718   8.202   7.970
  455   2HD   ARG  62          1HD       ARG  62   9.096   8.608   8.527
  456    HE   ARG  62           HE       ARG  62  11.570   9.586   9.573
  457   1HH1  ARG  62          1HH1      ARG  62   8.266   8.834  10.375
  458   2HH1  ARG  62          2HH1      ARG  62   8.195   9.954  11.695
  459   1HH2  ARG  62          1HH2      ARG  62  11.488  11.063  11.308
  460   2HH2  ARG  62          2HH2      ARG  62  10.027  11.222  12.225
  461    H    SER  63           H        SER  63   8.919   3.624   9.547
  462    HA   SER  63           HA       SER  63   9.608   1.022   8.458
  463   1HB   SER  63          2HB       SER  63   6.901   1.408   9.557
  464   2HB   SER  63          1HB       SER  63   8.100   0.167   9.920
  465    HG   SER  63           HG       SER  63   8.184   1.285  11.728
  466    H    TYR  64           H        TYR  64   8.891   0.253   6.563
  467    HA   TYR  64           HA       TYR  64   6.548   1.489   5.326
  468   1HB   TYR  64          2HB       TYR  64   8.609   2.621   4.440
  469   2HB   TYR  64          1HB       TYR  64   9.123   1.064   3.798
  470    HD1  TYR  64           1HD      TYR  64   7.676   4.048   2.886
  471    HD2  TYR  64           2HD      TYR  64   7.065  -0.138   2.423
  472    HE1  TYR  64           1HE      TYR  64   6.376   4.467   0.845
  473    HE2  TYR  64           2HE      TYR  64   5.762   0.272   0.385
  474    HH   TYR  64           HH       TYR  64   4.687   3.382  -0.518
  475    H    SER  65           H        SER  65   5.207   0.013   4.591
  476    HA   SER  65           HA       SER  65   5.882  -2.747   4.656
  477   1HB   SER  65          2HB       SER  65   3.645  -1.908   5.276
  478   2HB   SER  65          1HB       SER  65   3.383  -1.410   3.605
  479    HG   SER  65           HG       SER  65   3.956  -3.796   3.230
  480    HA   PRO  66           HA       PRO  66   7.011  -2.685   0.260
  481   1HB   PRO  66          2HB       PRO  66   8.861  -4.742   0.595
  482   2HB   PRO  66          1HB       PRO  66   9.219  -3.019   0.706
  483   1HG   PRO  66          2HG       PRO  66   9.313  -4.937   2.799
  484   2HG   PRO  66          1HG       PRO  66   9.528  -3.186   2.937
  485   1HD   PRO  66          2HD       PRO  66   7.126  -4.848   3.475
  486   2HD   PRO  66          1HD       PRO  66   7.620  -3.306   4.202
  487    H    ALA  67           H        ALA  67   6.610  -4.200  -1.477
  488    HA   ALA  67           HA       ALA  67   5.536  -6.807  -0.666
  489   1HB   ALA  67          1HB       ALA  67   3.446  -6.525  -1.724
  490   2HB   ALA  67          2HB       ALA  67   3.950  -5.014  -2.483
  491   3HB   ALA  67          3HB       ALA  67   3.696  -5.084  -0.739
  492    H    ASN  68           H        ASN  68   6.138  -8.411  -1.980
  493    HA   ASN  68           HA       ASN  68   7.132  -7.762  -4.655
  494   1HB   ASN  68          2HB       ASN  68   8.876  -8.766  -3.390
  495   2HB   ASN  68          1HB       ASN  68   7.784  -9.958  -2.696
  496   1HD2  ASN  68          1HD2      ASN  68   9.784 -11.173  -3.540
  497   2HD2  ASN  68          2HD2      ASN  68   9.594 -11.880  -5.103
  498    H    LEU  69           H        LEU  69   5.788 -10.618  -2.986
  499    HA   LEU  69           HA       LEU  69   3.381 -11.117  -3.792
  500   1HB   LEU  69          2HB       LEU  69   3.438 -10.456  -6.010
  501   2HB   LEU  69          1HB       LEU  69   5.058 -11.068  -6.261
  502    HG   LEU  69           HG       LEU  69   3.368 -13.302  -5.772
  503   1HD1  LEU  69          1HD1      LEU  69   1.492 -11.871  -6.385
  504   2HD1  LEU  69          2HD1      LEU  69   1.793 -13.091  -7.623
  505   3HD1  LEU  69          3HD1      LEU  69   2.315 -11.426  -7.879
  506   1HD2  LEU  69          1HD2      LEU  69   4.299 -12.579  -8.494
  507   2HD2  LEU  69          2HD2      LEU  69   4.385 -14.119  -7.641
  508   3HD2  LEU  69          3HD2      LEU  69   5.512 -12.824  -7.237
  509    HA   PRO  70           HA       PRO  70   4.462 -15.178  -2.362
  510   1HB   PRO  70          2HB       PRO  70   2.636 -16.702  -3.812
  511   2HB   PRO  70          1HB       PRO  70   2.301 -15.919  -2.264
  512   1HG   PRO  70          2HG       PRO  70   1.640 -15.014  -5.031
  513   2HG   PRO  70          1HG       PRO  70   0.690 -14.864  -3.541
  514   1HD   PRO  70          2HD       PRO  70   2.023 -12.774  -4.571
  515   2HD   PRO  70          1HD       PRO  70   1.892 -13.014  -2.816
  516    H    ASN  71           H        ASN  71   6.439 -15.730  -3.158
  517    HA   ASN  71           HA       ASN  71   6.718 -17.506  -5.330
  518   1HB   ASN  71          2HB       ASN  71   7.486 -16.171  -7.125
  519   2HB   ASN  71          1HB       ASN  71   6.108 -15.286  -6.499
  520   1HD2  ASN  71          1HD2      ASN  71   6.396 -13.354  -5.460
  521   2HD2  ASN  71          2HD2      ASN  71   7.893 -12.498  -5.473
  522    HA   PRO  72           HA       PRO  72  10.970 -17.977  -4.112
  523   1HB   PRO  72          2HB       PRO  72  12.138 -16.228  -6.228
  524   2HB   PRO  72          1HB       PRO  72  12.565 -17.882  -5.774
  525   1HG   PRO  72          2HG       PRO  72  11.158 -17.410  -7.979
  526   2HG   PRO  72          1HG       PRO  72  10.790 -18.805  -6.949
  527   1HD   PRO  72          2HD       PRO  72   9.339 -16.216  -7.223
  528   2HD   PRO  72          1HD       PRO  72   8.694 -17.844  -6.953
  529    H    GLU  73           H        GLU  73   9.998 -14.679  -4.693
  530    HA   GLU  73           HA       GLU  73  10.212 -12.876  -3.322
  531   1HB   GLU  73          2HB       GLU  73  10.886 -14.972  -1.666
  532   2HB   GLU  73          1HB       GLU  73  12.212 -13.833  -1.478
  533   1HG   GLU  73          2HG       GLU  73  10.070 -12.183  -1.288
  534   2HG   GLU  73          1HG       GLU  73   9.425 -13.671  -0.610
  535    H    GLY  74           H        GLY  74  11.320 -12.243  -5.356
  536   1HA   GLY  74          2HA       GLY  74  13.942 -11.249  -4.599
  537   2HA   GLY  74          1HA       GLY  74  13.801 -12.111  -6.117
  538    H    ARG  75           H        ARG  75  11.206 -10.036  -4.911
  539    HA   ARG  75           HA       ARG  75  12.087  -7.841  -6.585
  540   1HB   ARG  75          2HB       ARG  75   9.586  -9.429  -7.124
  541   2HB   ARG  75          1HB       ARG  75   9.967  -7.882  -7.872
  542   1HG   ARG  75          2HG       ARG  75  12.182  -9.157  -8.531
  543   2HG   ARG  75          1HG       ARG  75  11.135 -10.564  -8.344
  544   1HD   ARG  75          2HD       ARG  75  10.794  -8.228 -10.209
  545   2HD   ARG  75          1HD       ARG  75  11.016  -9.927 -10.625
  546    HE   ARG  75           HE       ARG  75   8.559  -8.624  -9.973
  547   1HH1  ARG  75          1HH1      ARG  75  10.257 -11.663  -9.838
  548   2HH1  ARG  75          2HH1      ARG  75   8.813 -12.618  -9.825
  549   1HH2  ARG  75          1HH2      ARG  75   6.650  -9.874  -9.954
  550   2HH2  ARG  75          2HH2      ARG  75   6.763 -11.600  -9.889
  551    H    LEU  76           H        LEU  76  12.020  -6.508  -4.732
  552    HA   LEU  76           HA       LEU  76   9.518  -6.317  -3.272
  553   1HB   LEU  76          2HB       LEU  76  12.300  -5.376  -2.926
  554   2HB   LEU  76          1HB       LEU  76  11.041  -4.342  -2.275
  555    HG   LEU  76           HG       LEU  76  11.600  -7.196  -1.553
  556   1HD1  LEU  76          1HD1      LEU  76  11.955  -6.197   0.671
  557   2HD1  LEU  76          2HD1      LEU  76  11.742  -4.602  -0.052
  558   3HD1  LEU  76          3HD1      LEU  76  13.095  -5.621  -0.544
  559   1HD2  LEU  76          1HD2      LEU  76   9.225  -5.467  -1.082
  560   2HD2  LEU  76          2HD2      LEU  76   9.748  -6.552   0.206
  561   3HD2  LEU  76          3HD2      LEU  76   9.314  -7.202  -1.376
  562    H    GLU  77           H        GLU  77   8.217  -4.553  -3.289
  563    HA   GLU  77           HA       GLU  77   8.850  -2.465  -5.263
  564   1HB   GLU  77          2HB       GLU  77   7.115  -4.219  -5.984
  565   2HB   GLU  77          1HB       GLU  77   6.055  -3.478  -4.792
  566   1HG   GLU  77          2HG       GLU  77   5.817  -1.548  -5.995
  567   2HG   GLU  77          1HG       GLU  77   7.371  -1.734  -6.808
  568    H    PHE  78           H        PHE  78   9.147  -0.656  -4.191
  569    HA   PHE  78           HA       PHE  78   7.391  -0.101  -1.899
  570   1HB   PHE  78          2HB       PHE  78   9.162   0.673  -0.755
  571   2HB   PHE  78          1HB       PHE  78  10.149  -0.090  -1.987
  572    HD1  PHE  78           1HD      PHE  78   9.782   1.792  -4.230
  573    HD2  PHE  78           2HD      PHE  78  10.395   2.513  -0.102
  574    HE1  PHE  78           1HE      PHE  78  10.769   3.970  -4.781
  575    HE2  PHE  78           2HE      PHE  78  11.398   4.696  -0.634
  576    HZ   PHE  78           HZ       PHE  78  11.582   5.430  -2.974
  577    H    LEU  79           H        LEU  79   6.269   1.816  -1.785
  578    HA   LEU  79           HA       LEU  79   6.367   3.511  -4.193
  579   1HB   LEU  79          2HB       LEU  79   4.079   2.137  -2.903
  580   2HB   LEU  79          1HB       LEU  79   3.794   3.781  -3.442
  581    HG   LEU  79           HG       LEU  79   4.861   1.603  -5.235
  582   1HD1  LEU  79          1HD1      LEU  79   2.124   2.552  -5.658
  583   2HD1  LEU  79          2HD1      LEU  79   2.354   1.615  -4.180
  584   3HD1  LEU  79          3HD1      LEU  79   2.790   0.922  -5.742
  585   1HD2  LEU  79          1HD2      LEU  79   5.235   3.268  -6.650
  586   2HD2  LEU  79          2HD2      LEU  79   4.586   4.438  -5.501
  587   3HD2  LEU  79          3HD2      LEU  79   3.510   3.630  -6.642
  588    H    ILE  80           H        ILE  80   7.771   4.852  -2.949
  589    HA   ILE  80           HA       ILE  80   6.617   6.137  -0.610
  590    HB   ILE  80           HB       ILE  80   9.244   5.503  -1.422
  591   1HG1  ILE  80          2HG1      ILE  80   8.973   7.199   0.953
  592   2HG1  ILE  80          1HG1      ILE  80   7.838   5.853   0.897
  593   1HG2  ILE  80          1HG2      ILE  80   9.390   7.679  -2.527
  594   2HG2  ILE  80          2HG2      ILE  80  10.460   7.588  -1.128
  595   3HG2  ILE  80          3HG2      ILE  80   8.939   8.472  -1.019
  596   1HD1  ILE  80          1HD1      ILE  80   9.771   5.141   2.081
  597   2HD1  ILE  80          2HD1      ILE  80  10.839   5.719   0.801
  598   3HD1  ILE  80          3HD1      ILE  80   9.783   4.339   0.510
  599    H    ARG  81           H        ARG  81   5.523   7.951  -0.717
  600    HA   ARG  81           HA       ARG  81   5.408   9.457  -3.182
  601   1HB   ARG  81          2HB       ARG  81   4.033   9.634  -0.519
  602   2HB   ARG  81          1HB       ARG  81   3.933  10.976  -1.651
  603   1HG   ARG  81          2HG       ARG  81   3.358   8.584  -3.065
  604   2HG   ARG  81          1HG       ARG  81   2.395   8.604  -1.585
  605   1HD   ARG  81          2HD       ARG  81   2.498  11.166  -3.002
  606   2HD   ARG  81          1HD       ARG  81   1.731   9.863  -3.911
  607    HE   ARG  81           HE       ARG  81   0.832  10.218  -1.173
  608   1HH1  ARG  81          1HH1      ARG  81   0.298  10.877  -4.550
  609   2HH1  ARG  81          2HH1      ARG  81  -1.381  11.247  -4.344
  610   1HH2  ARG  81          1HH2      ARG  81  -1.379  10.703  -0.892
  611   2HH2  ARG  81          2HH2      ARG  81  -2.335  11.148  -2.267
  612    H    VAL  82           H        VAL  82   7.370  10.426  -3.522
  613    HA   VAL  82           HA       VAL  82   8.627  11.949  -1.407
  614    HB   VAL  82           HB       VAL  82  10.523  12.033  -2.752
  615   1HG1  VAL  82          1HG1      VAL  82  10.437   9.834  -2.080
  616   2HG1  VAL  82          2HG1      VAL  82  10.584   9.662  -3.830
  617   3HG1  VAL  82          3HG1      VAL  82   9.009   9.486  -3.055
  618   1HG2  VAL  82          1HG2      VAL  82  10.519  11.517  -5.174
  619   2HG2  VAL  82          2HG2      VAL  82   9.570  12.947  -4.769
  620   3HG2  VAL  82          3HG2      VAL  82   8.759  11.420  -5.114
  621    H    LEU  83           H        LEU  83   8.893  14.133  -1.359
  622    HA   LEU  83           HA       LEU  83   7.072  15.682  -3.009
  623   1HB   LEU  83          2HB       LEU  83   8.392  17.492  -1.413
  624   2HB   LEU  83          1HB       LEU  83   6.852  16.737  -1.055
  625    HG   LEU  83           HG       LEU  83   8.081  14.943   0.176
  626   1HD1  LEU  83          1HD1      LEU  83  10.342  14.961   0.504
  627   2HD1  LEU  83          2HD1      LEU  83  10.479  16.700   0.248
  628   3HD1  LEU  83          3HD1      LEU  83  10.261  15.621  -1.130
  629   1HD2  LEU  83          1HD2      LEU  83   7.099  17.068   1.192
  630   2HD2  LEU  83          2HD2      LEU  83   8.761  17.650   1.279
  631   3HD2  LEU  83          3HD2      LEU  83   8.293  16.190   2.149
  632    HA   PRO  84           HA       PRO  84   9.935  17.507  -5.791
  633   1HB   PRO  84          2HB       PRO  84   9.535  20.205  -5.507
  634   2HB   PRO  84          1HB       PRO  84   8.445  19.132  -6.393
  635   1HG   PRO  84          2HG       PRO  84   8.217  20.186  -3.602
  636   2HG   PRO  84          1HG       PRO  84   6.958  20.002  -4.837
  637   1HD   PRO  84          2HD       PRO  84   7.234  18.249  -2.812
  638   2HD   PRO  84          1HD       PRO  84   6.712  17.738  -4.431
  639    H    GLU  85           H        GLU  85  11.684  16.714  -4.314
  640    HA   GLU  85           HA       GLU  85  13.635  16.988  -3.171
  641   1HB   GLU  85          2HB       GLU  85  13.746  19.805  -4.200
  642   2HB   GLU  85          1HB       GLU  85  15.060  18.659  -3.973
  643   1HG   GLU  85          2HG       GLU  85  14.885  17.940  -6.056
  644   2HG   GLU  85          1HG       GLU  85  13.158  17.642  -5.870
  645    H    GLY  86           H        GLY  86  11.888  17.101  -1.334
  646   1HA   GLY  86          2HA       GLY  86  12.208  19.652   0.112
  647   2HA   GLY  86          1HA       GLY  86  10.882  18.526   0.354
  648    H    ARG  87           H        ARG  87  12.407  16.137   0.495
  649    HA   ARG  87           HA       ARG  87  14.470  16.381   2.443
  650   1HB   ARG  87          2HB       ARG  87  11.796  16.432   3.410
  651   2HB   ARG  87          1HB       ARG  87  12.497  14.884   3.862
  652   1HG   ARG  87          2HG       ARG  87  14.511  16.402   4.623
  653   2HG   ARG  87          1HG       ARG  87  13.245  17.629   4.711
  654   1HD   ARG  87          2HD       ARG  87  13.430  15.024   6.200
  655   2HD   ARG  87          1HD       ARG  87  13.358  16.658   6.859
  656    HE   ARG  87           HE       ARG  87  11.043  15.822   5.330
  657   1HH1  ARG  87          1HH1      ARG  87  12.537  16.094   8.462
  658   2HH1  ARG  87          2HH1      ARG  87  11.039  16.031   9.328
  659   1HH2  ARG  87          1HH2      ARG  87   9.060  15.737   6.461
  660   2HH2  ARG  87          2HH2      ARG  87   9.062  15.827   8.190
  661    H    PHE  88           H        PHE  88  11.830  14.062   1.762
  662    HA   PHE  88           HA       PHE  88  13.589  11.823   1.868
  663   1HB   PHE  88          2HB       PHE  88  10.985  11.985   2.223
  664   2HB   PHE  88          1HB       PHE  88  10.937  11.686   0.489
  665    HD1  PHE  88           1HD      PHE  88  11.687  10.279   3.765
  666    HD2  PHE  88           2HD      PHE  88  11.688   9.568  -0.430
  667    HE1  PHE  88           1HE      PHE  88  11.934   7.865   4.179
  668    HE2  PHE  88           2HE      PHE  88  11.933   7.154  -0.025
  669    HZ   PHE  88           HZ       PHE  88  12.057   6.300   2.282
  670    H    SER  89           H        SER  89  12.165  13.720  -0.749
  671    HA   SER  89           HA       SER  89  13.093  12.058  -2.854
  672   1HB   SER  89          2HB       SER  89  11.764  13.405  -4.051
  673   2HB   SER  89          1HB       SER  89  11.509  14.396  -2.614
  674    HG   SER  89           HG       SER  89  13.026  14.890  -4.831
  675    H    ASP  90           H        ASP  90  14.581  14.494  -0.913
  676    HA   ASP  90           HA       ASP  90  16.721  15.088  -2.747
  677   1HB   ASP  90          2HB       ASP  90  15.956  15.871   0.003
  678   2HB   ASP  90          1HB       ASP  90  17.687  15.848  -0.318
  679    H    TYR  91           H        TYR  91  16.126  13.005  -0.042
  680    HA   TYR  91           HA       TYR  91  18.769  11.970   0.210
  681   1HB   TYR  91          2HB       TYR  91  16.419  11.944   1.679
  682   2HB   TYR  91          1HB       TYR  91  16.603  10.270   1.169
  683    HD1  TYR  91           1HD      TYR  91  16.849  11.709   3.993
  684    HD2  TYR  91           2HD      TYR  91  19.638  10.194   1.166
  685    HE1  TYR  91           1HE      TYR  91  18.479  11.357   5.800
  686    HE2  TYR  91           2HE      TYR  91  21.278   9.834   2.963
  687    HH   TYR  91           HH       TYR  91  20.440  10.373   6.347
  688    H    LEU  92           H        LEU  92  15.951  11.177  -1.668
  689    HA   LEU  92           HA       LEU  92  16.665   8.528  -2.361
  690   1HB   LEU  92          2HB       LEU  92  14.538  10.326  -2.885
  691   2HB   LEU  92          1HB       LEU  92  15.133   9.756  -4.433
  692    HG   LEU  92           HG       LEU  92  14.962   7.401  -3.175
  693   1HD1  LEU  92          1HD1      LEU  92  13.833   9.078  -1.296
  694   2HD1  LEU  92          2HD1      LEU  92  13.646   7.326  -1.382
  695   3HD1  LEU  92          3HD1      LEU  92  12.441   8.378  -2.125
  696   1HD2  LEU  92          1HD2      LEU  92  13.321   6.983  -4.657
  697   2HD2  LEU  92          2HD2      LEU  92  13.699   8.606  -5.235
  698   3HD2  LEU  92          3HD2      LEU  92  12.350   8.358  -4.128
  699    H    ARG  93           H        ARG  93  17.190  11.657  -3.950
  700    HA   ARG  93           HA       ARG  93  18.670  10.366  -6.096
  701   1HB   ARG  93          2HB       ARG  93  17.202  12.783  -5.822
  702   2HB   ARG  93          1HB       ARG  93  18.859  13.210  -6.225
  703   1HG   ARG  93          2HG       ARG  93  18.064  11.054  -7.895
  704   2HG   ARG  93          1HG       ARG  93  16.810  12.293  -7.939
  705   1HD   ARG  93          2HD       ARG  93  18.783  13.938  -8.250
  706   2HD   ARG  93          1HD       ARG  93  19.698  12.500  -8.699
  707    HE   ARG  93           HE       ARG  93  17.837  13.880 -10.314
  708   1HH1  ARG  93          1HH1      ARG  93  18.888  10.656  -9.514
  709   2HH1  ARG  93          2HH1      ARG  93  18.429   9.988 -11.044
  710   1HH2  ARG  93          1HH2      ARG  93  17.231  13.007 -12.333
  711   2HH2  ARG  93          2HH2      ARG  93  17.489  11.324 -12.646
  712    H    ASN  94           H        ASN  94  19.307  12.043  -3.138
  713    HA   ASN  94           HA       ASN  94  22.054  12.632  -3.861
  714   1HB   ASN  94          2HB       ASN  94  20.563  12.998  -1.254
  715   2HB   ASN  94          1HB       ASN  94  22.218  13.522  -1.546
  716   1HD2  ASN  94          1HD2      ASN  94  21.859  14.432  -4.201
  717   2HD2  ASN  94          2HD2      ASN  94  20.891  15.860  -4.143
  718    H    ASP  95           H        ASP  95  20.334  10.017  -2.538
  719    HA   ASP  95           HA       ASP  95  22.871   8.818  -1.643
  720   1HB   ASP  95          2HB       ASP  95  20.958   9.490   0.101
  721   2HB   ASP  95          1HB       ASP  95  20.365   7.896  -0.352
  722    H    ALA  96           H        ALA  96  19.911   8.445  -3.410
  723    HA   ALA  96           HA       ALA  96  20.690   5.676  -4.068
  724   1HB   ALA  96          1HB       ALA  96  18.544   4.987  -4.000
  725   2HB   ALA  96          2HB       ALA  96  17.917   6.520  -4.607
  726   3HB   ALA  96          3HB       ALA  96  18.370   6.362  -2.910
  727    H    ARG  97           H        ARG  97  21.752   7.963  -5.343
  728    HA   ARG  97           HA       ARG  97  20.400   8.523  -7.777
  729   1HB   ARG  97          2HB       ARG  97  22.717   9.443  -6.423
  730   2HB   ARG  97          1HB       ARG  97  23.217   8.951  -8.035
  731   1HG   ARG  97          2HG       ARG  97  20.771  10.588  -7.888
  732   2HG   ARG  97          1HG       ARG  97  22.278  11.393  -7.446
  733   1HD   ARG  97          2HD       ARG  97  21.989   9.792  -9.973
  734   2HD   ARG  97          1HD       ARG  97  21.574  11.503  -9.892
  735    HE   ARG  97           HE       ARG  97  24.192  11.012  -8.891
  736   1HH1  ARG  97          1HH1      ARG  97  22.345  11.343 -11.823
  737   2HH1  ARG  97          2HH1      ARG  97  23.698  11.862 -12.771
  738   1HH2  ARG  97          1HH2      ARG  97  25.982  11.696 -10.130
  739   2HH2  ARG  97          2HH2      ARG  97  25.766  12.062 -11.809
  740    H    VAL  98           H        VAL  98  23.012   6.273  -6.909
  741    HA   VAL  98           HA       VAL  98  22.679   5.053  -9.548
  742    HB   VAL  98           HB       VAL  98  25.138   5.739  -8.041
  743   1HG1  VAL  98          1HG1      VAL  98  25.653   3.500  -8.030
  744   2HG1  VAL  98          2HG1      VAL  98  26.278   3.980  -9.609
  745   3HG1  VAL  98          3HG1      VAL  98  24.718   3.167  -9.486
  746   1HG2  VAL  98          1HG2      VAL  98  24.450   5.530 -10.965
  747   2HG2  VAL  98          2HG2      VAL  98  25.937   6.200 -10.294
  748   3HG2  VAL  98          3HG2      VAL  98  24.394   6.999  -9.990
  749    H    GLY  99           H        GLY  99  21.216   3.627  -8.907
  750   1HA   GLY  99          2HA       GLY  99  20.314   1.962  -7.395
  751   2HA   GLY  99          1HA       GLY  99  21.322   1.145  -8.577
  752    H    GLN 100           H        GLN 100  21.888   2.951  -5.558
  753    HA   GLN 100           HA       GLN 100  24.082   1.309  -4.799
  754   1HB   GLN 100          2HB       GLN 100  22.458   3.427  -3.447
  755   2HB   GLN 100          1HB       GLN 100  23.539   2.432  -2.481
  756   1HG   GLN 100          2HG       GLN 100  25.387   3.419  -3.289
  757   2HG   GLN 100          1HG       GLN 100  24.724   3.573  -4.915
  758   1HE2  GLN 100          1HE2      GLN 100  23.031   5.248  -5.182
  759   2HE2  GLN 100          2HE2      GLN 100  23.220   6.730  -4.314
  760    H    VAL 101           H        VAL 101  23.927   0.436  -2.346
  761    HA   VAL 101           HA       VAL 101  21.905  -1.668  -2.469
  762    HB   VAL 101           HB       VAL 101  24.235  -2.335  -2.081
  763   1HG1  VAL 101          1HG1      VAL 101  24.463  -1.517   0.671
  764   2HG1  VAL 101          2HG1      VAL 101  24.287  -0.116  -0.386
  765   3HG1  VAL 101          3HG1      VAL 101  25.585  -1.276  -0.667
  766   1HG2  VAL 101          1HG2      VAL 101  23.851  -3.761  -0.117
  767   2HG2  VAL 101          2HG2      VAL 101  22.458  -3.740  -1.199
  768   3HG2  VAL 101          3HG2      VAL 101  22.430  -2.799   0.293
  769    H    LEU 102           H        LEU 102  20.207  -1.840  -1.070
  770    HA   LEU 102           HA       LEU 102  20.173  -0.024   1.231
  771   1HB   LEU 102          2HB       LEU 102  18.453   1.106   0.395
  772   2HB   LEU 102          1HB       LEU 102  18.587   0.179  -1.085
  773    HG   LEU 102           HG       LEU 102  17.049  -1.508  -0.110
  774   1HD1  LEU 102          1HD1      LEU 102  16.076   0.372   1.925
  775   2HD1  LEU 102          2HD1      LEU 102  17.632  -0.364   2.283
  776   3HD1  LEU 102          3HD1      LEU 102  16.225  -1.383   1.980
  777   1HD2  LEU 102          1HD2      LEU 102  16.087   0.043  -1.613
  778   2HD2  LEU 102          2HD2      LEU 102  16.144   1.346  -0.428
  779   3HD2  LEU 102          3HD2      LEU 102  15.011   0.014  -0.216
  780    H    SER 103           H        SER 103  19.919  -1.104   3.055
  781    HA   SER 103           HA       SER 103  18.989  -3.857   2.980
  782   1HB   SER 103          2HB       SER 103  20.610  -2.210   4.805
  783   2HB   SER 103          1HB       SER 103  19.534  -3.351   5.610
  784    HG   SER 103           HG       SER 103  21.436  -4.413   5.191
  785    H    VAL 104           H        VAL 104  17.132  -4.604   3.830
  786    HA   VAL 104           HA       VAL 104  15.312  -2.612   4.998
  787    HB   VAL 104           HB       VAL 104  13.608  -3.340   3.750
  788   1HG1  VAL 104          1HG1      VAL 104  15.958  -4.538   2.353
  789   2HG1  VAL 104          2HG1      VAL 104  14.967  -3.155   1.900
  790   3HG1  VAL 104          3HG1      VAL 104  14.334  -4.790   1.719
  791   1HG2  VAL 104          1HG2      VAL 104  14.557  -6.126   4.347
  792   2HG2  VAL 104          2HG2      VAL 104  13.177  -5.786   3.303
  793   3HG2  VAL 104          3HG2      VAL 104  13.148  -5.285   4.993
  794    H    LYS 105           H        LYS 105  14.669  -2.906   7.028
  795    HA   LYS 105           HA       LYS 105  15.069  -5.551   8.231
  796   1HB   LYS 105          2HB       LYS 105  16.903  -4.023   8.862
  797   2HB   LYS 105          1HB       LYS 105  15.723  -2.898   9.518
  798   1HG   LYS 105          2HG       LYS 105  15.094  -5.234  10.804
  799   2HG   LYS 105          1HG       LYS 105  16.853  -5.315  10.681
  800   1HD   LYS 105          2HD       LYS 105  16.041  -2.667  11.440
  801   2HD   LYS 105          1HD       LYS 105  15.323  -3.853  12.531
  802   1HE   LYS 105          2HE       LYS 105  17.298  -4.355  13.465
  803   2HE   LYS 105          1HE       LYS 105  18.129  -4.379  11.910
  804   1HZ   LYS 105          1HZ       LYS 105  17.464  -1.729  12.495
  805   2HZ   LYS 105          2HZ       LYS 105  19.003  -2.421  12.401
  806   3HZ   LYS 105          3HZ       LYS 105  18.183  -2.387  13.879
  807    H    GLY 106           H        GLY 106  13.209  -6.300   8.955
  808   1HA   GLY 106          2HA       GLY 106  11.623  -5.190  10.881
  809   2HA   GLY 106          1HA       GLY 106  10.956  -4.562   9.383
  810    HA   PRO 107           HA       PRO 107  10.207  -9.343   9.267
  811   1HB   PRO 107          2HB       PRO 107  10.579 -10.666  11.616
  812   2HB   PRO 107          1HB       PRO 107  11.850 -10.510  10.398
  813   1HG   PRO 107          2HG       PRO 107  11.430  -8.940  12.911
  814   2HG   PRO 107          1HG       PRO 107  12.937  -9.575  12.226
  815   1HD   PRO 107          2HD       PRO 107  12.192  -6.980  11.973
  816   2HD   PRO 107          1HD       PRO 107  13.144  -7.827  10.739
  817    H    LEU 108           H        LEU 108   8.518  -7.388   9.651
  818    HA   LEU 108           HA       LEU 108   6.611  -8.345  11.664
  819   1HB   LEU 108          2HB       LEU 108   6.612  -6.382  12.679
  820   2HB   LEU 108          1HB       LEU 108   7.972  -5.923  11.680
  821    HG   LEU 108           HG       LEU 108   5.344  -5.482  10.420
  822   1HD1  LEU 108          1HD1      LEU 108   5.732  -3.258  12.091
  823   2HD1  LEU 108          2HD1      LEU 108   5.717  -4.689  13.121
  824   3HD1  LEU 108          3HD1      LEU 108   4.360  -4.365  12.042
  825   1HD2  LEU 108          1HD2      LEU 108   6.691  -4.212   9.200
  826   2HD2  LEU 108          2HD2      LEU 108   8.029  -4.543  10.292
  827   3HD2  LEU 108          3HD2      LEU 108   6.960  -3.178  10.601
  828    H    GLY 109           H        GLY 109   4.378  -7.473  11.244
  829   1HA   GLY 109          2HA       GLY 109   3.805  -7.610   8.350
  830   2HA   GLY 109          1HA       GLY 109   2.761  -8.305   9.588
  831    H    VAL 110           H        VAL 110   1.523  -6.671   7.888
  832    HA   VAL 110           HA       VAL 110   1.232  -4.168   9.392
  833    HB   VAL 110           HB       VAL 110   2.107  -3.553   7.267
  834   1HG1  VAL 110          1HG1      VAL 110  -0.067  -5.147   5.923
  835   2HG1  VAL 110          2HG1      VAL 110   1.575  -5.744   6.171
  836   3HG1  VAL 110          3HG1      VAL 110   1.296  -4.325   5.163
  837   1HG2  VAL 110          1HG2      VAL 110  -0.774  -3.130   6.682
  838   2HG2  VAL 110          2HG2      VAL 110   0.565  -1.981   6.677
  839   3HG2  VAL 110          3HG2      VAL 110  -0.141  -2.507   8.206
  840    H    PHE 111           H        PHE 111  -0.534  -4.284  10.519
  841    HA   PHE 111           HA       PHE 111  -2.768  -5.931   9.778
  842   1HB   PHE 111          2HB       PHE 111  -2.463  -4.001  12.090
  843   2HB   PHE 111          1HB       PHE 111  -3.755  -5.181  11.897
  844    HD1  PHE 111           1HD      PHE 111  -0.275  -4.654  12.814
  845    HD2  PHE 111           2HD      PHE 111  -3.314  -7.565  12.177
  846    HE1  PHE 111           1HE      PHE 111   1.085  -6.327  13.998
  847    HE2  PHE 111           2HE      PHE 111  -1.958  -9.244  13.361
  848    HZ   PHE 111           HZ       PHE 111   0.244  -8.625  14.273
  849    H    GLY 112           H        GLY 112  -4.195  -5.287   8.359
  850   1HA   GLY 112          2HA       GLY 112  -5.717  -2.939   8.605
  851   2HA   GLY 112          1HA       GLY 112  -4.483  -2.683   7.376
  852    H    LEU 113           H        LEU 113  -4.307  -5.108   6.172
  853    HA   LEU 113           HA       LEU 113  -7.036  -5.625   5.205
  854   1HB   LEU 113          2HB       LEU 113  -6.118  -5.942   2.954
  855   2HB   LEU 113          1HB       LEU 113  -5.862  -4.310   3.543
  856    HG   LEU 113           HG       LEU 113  -3.559  -5.767   4.259
  857   1HD1  LEU 113          1HD1      LEU 113  -4.702  -6.585   1.652
  858   2HD1  LEU 113          2HD1      LEU 113  -3.671  -7.476   2.771
  859   3HD1  LEU 113          3HD1      LEU 113  -2.972  -6.251   1.714
  860   1HD2  LEU 113          1HD2      LEU 113  -4.303  -3.380   2.927
  861   2HD2  LEU 113          2HD2      LEU 113  -3.113  -4.210   1.925
  862   3HD2  LEU 113          3HD2      LEU 113  -2.733  -3.818   3.601
  863    H    LYS 114           H        LYS 114  -7.639  -7.587   5.595
  864    HA   LYS 114           HA       LYS 114  -5.732  -9.782   5.245
  865   1HB   LYS 114          2HB       LYS 114  -6.733  -8.895   7.773
  866   2HB   LYS 114          1HB       LYS 114  -7.376 -10.497   7.437
  867   1HG   LYS 114          2HG       LYS 114  -5.432 -11.048   8.490
  868   2HG   LYS 114          1HG       LYS 114  -4.876 -11.012   6.815
  869   1HD   LYS 114          2HD       LYS 114  -3.251  -9.755   7.860
  870   2HD   LYS 114          1HD       LYS 114  -4.378  -8.501   7.340
  871   1HE   LYS 114          2HE       LYS 114  -3.814  -8.004   9.585
  872   2HE   LYS 114          1HE       LYS 114  -5.443  -8.678   9.617
  873   1HZ   LYS 114          1HZ       LYS 114  -4.746 -10.559  10.652
  874   2HZ   LYS 114          2HZ       LYS 114  -3.582  -9.494  11.260
  875   3HZ   LYS 114          3HZ       LYS 114  -3.198 -10.518   9.970
  876    H    GLU 115           H        GLU 115  -6.578 -11.048   3.744
  877    HA   GLU 115           HA       GLU 115  -9.457 -11.186   3.374
  878   1HB   GLU 115          2HB       GLU 115  -7.877 -10.924   1.444
  879   2HB   GLU 115          1HB       GLU 115  -7.276 -12.541   1.778
  880   1HG   GLU 115          2HG       GLU 115  -8.826 -13.287   0.387
  881   2HG   GLU 115          1HG       GLU 115 -10.016 -12.871   1.621
  882    H    ARG 116           H        ARG 116 -10.702 -12.959   3.752
  883    HA   ARG 116           HA       ARG 116  -9.490 -15.065   5.359
  884   1HB   ARG 116          2HB       ARG 116 -11.633 -13.845   6.009
  885   2HB   ARG 116          1HB       ARG 116 -12.420 -14.749   4.723
  886   1HG   ARG 116          2HG       ARG 116 -12.758 -16.405   6.147
  887   2HG   ARG 116          1HG       ARG 116 -11.012 -16.632   6.259
  888   1HD   ARG 116          2HD       ARG 116 -11.322 -14.531   7.914
  889   2HD   ARG 116          1HD       ARG 116 -12.885 -15.319   8.125
  890    HE   ARG 116           HE       ARG 116 -10.611 -17.083   8.341
  891   1HH1  ARG 116          1HH1      ARG 116 -12.793 -14.955  10.029
  892   2HH1  ARG 116          2HH1      ARG 116 -12.524 -15.694  11.572
  893   1HH2  ARG 116          1HH2      ARG 116 -10.252 -18.063  10.368
  894   2HH2  ARG 116          2HH2      ARG 116 -11.080 -17.462  11.765
  895    H    GLY 117           H        GLY 117  -9.481 -14.692   2.288
  896   1HA   GLY 117          2HA       GLY 117  -8.919 -16.459   0.791
  897   2HA   GLY 117          1HA       GLY 117  -9.972 -17.525   1.716
  898    H    MET 118           H        MET 118 -12.308 -16.969   1.670
  899    HA   MET 118           HA       MET 118 -13.086 -15.709  -0.864
  900   1HB   MET 118          2HB       MET 118 -13.914 -18.391   0.217
  901   2HB   MET 118          1HB       MET 118 -14.950 -17.505  -0.892
  902   1HG   MET 118          2HG       MET 118 -13.750 -18.137  -2.641
  903   2HG   MET 118          1HG       MET 118 -12.247 -17.616  -1.879
  904   1HE   MET 118          1HE       MET 118 -13.262 -20.064  -3.818
  905   2HE   MET 118          2HE       MET 118 -14.478 -20.813  -2.783
  906   3HE   MET 118          3HE       MET 118 -12.969 -21.660  -3.127
  907    H    ALA 119           H        ALA 119 -13.698 -13.846   0.242
  908    HA   ALA 119           HA       ALA 119 -16.356 -13.907   1.301
  909   1HB   ALA 119          1HB       ALA 119 -14.050 -13.456   3.159
  910   2HB   ALA 119          2HB       ALA 119 -15.466 -14.487   3.370
  911   3HB   ALA 119          3HB       ALA 119 -15.630 -12.734   3.469
  912    HA   PRO 120           HA       PRO 120 -16.351  -9.779  -0.228
  913   1HB   PRO 120          2HB       PRO 120 -18.274  -8.979   1.822
  914   2HB   PRO 120          1HB       PRO 120 -18.518  -9.179   0.084
  915   1HG   PRO 120          2HG       PRO 120 -19.600 -10.858   1.910
  916   2HG   PRO 120          1HG       PRO 120 -19.114 -11.391   0.290
  917   1HD   PRO 120          2HD       PRO 120 -17.682 -11.712   2.901
  918   2HD   PRO 120          1HD       PRO 120 -17.879 -12.875   1.572
  919    H    ARG 121           H        ARG 121 -14.492  -8.685   0.217
  920    HA   ARG 121           HA       ARG 121 -14.422  -7.230   2.773
  921   1HB   ARG 121          2HB       ARG 121 -11.740  -7.875   1.992
  922   2HB   ARG 121          1HB       ARG 121 -12.569  -8.236   3.498
  923   1HG   ARG 121          2HG       ARG 121 -13.629 -10.158   1.994
  924   2HG   ARG 121          1HG       ARG 121 -12.111  -9.941   1.124
  925   1HD   ARG 121          2HD       ARG 121 -11.307 -11.393   2.639
  926   2HD   ARG 121          1HD       ARG 121 -11.237  -9.978   3.688
  927    HE   ARG 121           HE       ARG 121 -13.758 -11.363   3.762
  928   1HH1  ARG 121          1HH1      ARG 121 -10.541 -11.183   5.083
  929   2HH1  ARG 121          2HH1      ARG 121 -10.971 -11.948   6.576
  930   1HH2  ARG 121          1HH2      ARG 121 -14.336 -12.373   5.725
  931   2HH2  ARG 121          2HH2      ARG 121 -13.128 -12.626   6.940
  932    H    TYR 122           H        TYR 122 -13.708  -5.120   2.652
  933    HA   TYR 122           HA       TYR 122 -12.998  -4.206  -0.041
  934   1HB   TYR 122          2HB       TYR 122 -14.104  -2.573   2.240
  935   2HB   TYR 122          1HB       TYR 122 -13.901  -2.056   0.568
  936    HD1  TYR 122           1HD      TYR 122 -15.549  -4.829   2.460
  937    HD2  TYR 122           2HD      TYR 122 -15.784  -2.065  -0.759
  938    HE1  TYR 122           1HE      TYR 122 -17.800  -5.656   1.919
  939    HE2  TYR 122           2HE      TYR 122 -18.036  -2.872  -1.303
  940    HH   TYR 122           HH       TYR 122 -19.843  -4.811   0.784
  941    H    PHE 123           H        PHE 123 -11.010  -3.398  -0.416
  942    HA   PHE 123           HA       PHE 123  -9.328  -2.843   1.937
  943   1HB   PHE 123          2HB       PHE 123  -8.466  -3.433  -0.906
  944   2HB   PHE 123          1HB       PHE 123  -7.406  -3.246   0.486
  945    HD1  PHE 123           1HD      PHE 123  -6.531  -5.187   1.298
  946    HD2  PHE 123           2HD      PHE 123 -10.438  -5.249  -0.385
  947    HE1  PHE 123           1HE      PHE 123  -6.678  -7.603   1.740
  948    HE2  PHE 123           2HE      PHE 123 -10.594  -7.665   0.055
  949    HZ   PHE 123           HZ       PHE 123  -8.712  -8.845   1.119
  950    H    VAL 124           H        VAL 124  -9.516  -0.742   2.368
  951    HA   VAL 124           HA       VAL 124  -9.556   1.176   0.183
  952    HB   VAL 124           HB       VAL 124  -9.795   2.110   2.978
  953   1HG1  VAL 124          1HG1      VAL 124 -10.718   3.879   1.993
  954   2HG1  VAL 124          2HG1      VAL 124 -11.855   2.876   1.091
  955   3HG1  VAL 124          3HG1      VAL 124 -10.235   3.161   0.456
  956   1HG2  VAL 124          1HG2      VAL 124 -11.132   0.205   3.279
  957   2HG2  VAL 124          2HG2      VAL 124 -11.817   0.324   1.658
  958   3HG2  VAL 124          3HG2      VAL 124 -12.272   1.496   2.895
  959    H    ALA 125           H        ALA 125  -7.663   1.855  -0.461
  960    HA   ALA 125           HA       ALA 125  -5.574   2.294   1.553
  961   1HB   ALA 125          1HB       ALA 125  -4.251   1.136   0.192
  962   2HB   ALA 125          2HB       ALA 125  -4.420   2.422  -1.002
  963   3HB   ALA 125          3HB       ALA 125  -5.520   1.043  -1.029
  964    H    GLY 126           H        GLY 126  -4.771   4.292   1.846
  965   1HA   GLY 126          2HA       GLY 126  -5.868   6.403   0.100
  966   2HA   GLY 126          1HA       GLY 126  -5.426   6.631   1.790
  967    H    GLY 127           H        GLY 127  -4.382   6.734  -1.455
  968   1HA   GLY 127          2HA       GLY 127  -2.403   8.262  -1.702
  969   2HA   GLY 127          1HA       GLY 127  -1.620   7.248  -0.502
  970    H    THR 128           H        THR 128   0.099   6.796  -1.947
  971    HA   THR 128           HA       THR 128  -0.620   5.010  -4.175
  972    HB   THR 128           HB       THR 128   1.699   6.879  -3.788
  973    HG1  THR 128           1HG      THR 128   0.973   7.724  -5.637
  974   1HG2  THR 128          1HG2      THR 128   1.699   4.321  -5.238
  975   2HG2  THR 128          2HG2      THR 128   3.037   5.255  -4.572
  976   3HG2  THR 128          3HG2      THR 128   2.322   5.717  -6.116
  977    H    GLY 129           H        GLY 129   0.840   5.206  -1.120
  978   1HA   GLY 129          2HA       GLY 129   2.747   3.126  -1.319
  979   2HA   GLY 129          1HA       GLY 129   2.006   3.704   0.160
  980    H    LEU 130           H        LEU 130  -0.294   2.720  -2.126
  981    HA   LEU 130           HA       LEU 130  -1.114   0.506  -0.547
  982   1HB   LEU 130          2HB       LEU 130  -3.023   0.468  -1.864
  983   2HB   LEU 130          1HB       LEU 130  -2.567   2.160  -1.898
  984    HG   LEU 130           HG       LEU 130  -2.253   0.116  -4.083
  985   1HD1  LEU 130          1HD1      LEU 130  -4.130   2.187  -3.475
  986   2HD1  LEU 130          2HD1      LEU 130  -4.138   1.031  -4.807
  987   3HD1  LEU 130          3HD1      LEU 130  -3.292   2.570  -4.979
  988   1HD2  LEU 130          1HD2      LEU 130  -1.207   2.923  -4.245
  989   2HD2  LEU 130          2HD2      LEU 130  -0.892   1.559  -5.317
  990   3HD2  LEU 130          3HD2      LEU 130  -0.192   1.588  -3.699
  991    H    ALA 131           H        ALA 131   1.419   0.781  -2.551
  992    HA   ALA 131           HA       ALA 131   1.290  -1.113  -4.485
  993   1HB   ALA 131          1HB       ALA 131   3.411   0.033  -2.878
  994   2HB   ALA 131          2HB       ALA 131   3.407  -0.411  -4.585
  995   3HB   ALA 131          3HB       ALA 131   3.768  -1.626  -3.358
  996    HA   PRO 132           HA       PRO 132   1.976  -4.588  -1.185
  997   1HB   PRO 132          2HB       PRO 132   0.966  -3.456   1.306
  998   2HB   PRO 132          1HB       PRO 132   2.539  -4.192   0.987
  999   1HG   PRO 132          2HG       PRO 132   2.239  -1.543   1.483
 1000   2HG   PRO 132          1HG       PRO 132   3.513  -2.188   0.433
 1001   1HD   PRO 132          2HD       PRO 132   0.896  -0.935  -0.320
 1002   2HD   PRO 132          1HD       PRO 132   2.507  -0.700  -1.037
 1003    H    VAL 133           H        VAL 133  -0.584  -2.239  -0.871
 1004    HA   VAL 133           HA       VAL 133  -2.662  -4.022  -0.137
 1005    HB   VAL 133           HB       VAL 133  -2.589  -1.255  -1.322
 1006   1HG1  VAL 133          1HG1      VAL 133  -5.219  -1.565  -0.715
 1007   2HG1  VAL 133          2HG1      VAL 133  -4.839  -3.148  -1.394
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.549  -1.690  -2.342
 1009   1HG2  VAL 133          1HG2      VAL 133  -4.164  -1.269   0.938
 1010   2HG2  VAL 133          2HG2      VAL 133  -2.464  -0.809   0.858
 1011   3HG2  VAL 133          3HG2      VAL 133  -2.913  -2.454   1.308
 1012    H    VAL 134           H        VAL 134  -1.494  -2.719  -3.205
 1013    HA   VAL 134           HA       VAL 134  -3.412  -4.061  -4.821
 1014    HB   VAL 134           HB       VAL 134  -1.810  -3.527  -6.702
 1015   1HG1  VAL 134          1HG1      VAL 134  -3.532  -1.993  -6.449
 1016   2HG1  VAL 134          2HG1      VAL 134  -2.090  -0.983  -6.338
 1017   3HG1  VAL 134          3HG1      VAL 134  -2.953  -1.454  -4.873
 1018   1HG2  VAL 134          1HG2      VAL 134   0.045  -2.032  -6.238
 1019   2HG2  VAL 134          2HG2      VAL 134   0.245  -3.547  -5.360
 1020   3HG2  VAL 134          3HG2      VAL 134  -0.305  -2.102  -4.511
 1021    H    SER 135           H        SER 135  -0.269  -4.899  -3.535
 1022    HA   SER 135           HA       SER 135   0.290  -7.072  -5.253
 1023   1HB   SER 135          2HB       SER 135   1.301  -6.082  -2.654
 1024   2HB   SER 135          1HB       SER 135   1.514  -7.809  -2.938
 1025    HG   SER 135           HG       SER 135   3.069  -7.330  -4.248
 1026    H    MET 136           H        MET 136  -1.180  -6.938  -2.013
 1027    HA   MET 136           HA       MET 136  -1.802  -9.693  -1.870
 1028   1HB   MET 136          2HB       MET 136  -1.837  -7.740  -0.059
 1029   2HB   MET 136          1HB       MET 136  -3.540  -7.701  -0.491
 1030   1HG   MET 136          2HG       MET 136  -3.028  -9.116   1.471
 1031   2HG   MET 136          1HG       MET 136  -3.831  -9.977   0.159
 1032   1HE   MET 136          1HE       MET 136  -3.388 -11.840  -0.608
 1033   2HE   MET 136          2HE       MET 136  -2.141 -12.961  -0.060
 1034   3HE   MET 136          3HE       MET 136  -1.888 -12.007  -1.521
 1035    H    VAL 137           H        VAL 137  -3.687  -6.865  -2.886
 1036    HA   VAL 137           HA       VAL 137  -6.094  -8.217  -3.427
 1037    HB   VAL 137           HB       VAL 137  -4.945  -5.662  -4.547
 1038   1HG1  VAL 137          1HG1      VAL 137  -6.359  -6.195  -6.277
 1039   2HG1  VAL 137          2HG1      VAL 137  -7.459  -5.337  -5.198
 1040   3HG1  VAL 137          3HG1      VAL 137  -7.464  -7.100  -5.240
 1041   1HG2  VAL 137          1HG2      VAL 137  -7.242  -5.087  -3.153
 1042   2HG2  VAL 137          2HG2      VAL 137  -5.597  -4.940  -2.533
 1043   3HG2  VAL 137          3HG2      VAL 137  -6.532  -6.402  -2.216
 1044    H    ARG 138           H        ARG 138  -3.141  -7.829  -5.224
 1045    HA   ARG 138           HA       ARG 138  -4.055  -8.539  -7.783
 1046   1HB   ARG 138          2HB       ARG 138  -1.451  -8.354  -6.411
 1047   2HB   ARG 138          1HB       ARG 138  -1.497  -9.480  -7.759
 1048   1HG   ARG 138          2HG       ARG 138  -1.862  -7.827  -9.308
 1049   2HG   ARG 138          1HG       ARG 138  -2.592  -6.735  -8.130
 1050   1HD   ARG 138          2HD       ARG 138  -0.634  -5.697  -7.966
 1051   2HD   ARG 138          1HD       ARG 138   0.032  -7.164  -7.248
 1052    HE   ARG 138           HE       ARG 138   0.472  -6.179  -9.914
 1053   1HH1  ARG 138          1HH1      ARG 138   0.470  -8.993  -7.864
 1054   2HH1  ARG 138          2HH1      ARG 138   1.578  -9.878  -8.857
 1055   1HH2  ARG 138          1HH2      ARG 138   1.936  -7.335 -11.229
 1056   2HH2  ARG 138          2HH2      ARG 138   2.411  -8.935 -10.771
 1057    H    GLN 139           H        GLN 139  -2.991 -10.459  -5.026
 1058    HA   GLN 139           HA       GLN 139  -2.900 -12.957  -6.334
 1059   1HB   GLN 139          2HB       GLN 139  -2.568 -11.979  -3.685
 1060   2HB   GLN 139          1HB       GLN 139  -3.731 -13.295  -3.619
 1061   1HG   GLN 139          2HG       GLN 139  -1.615 -14.121  -5.299
 1062   2HG   GLN 139          1HG       GLN 139  -0.902 -13.419  -3.848
 1063   1HE2  GLN 139          1HE2      GLN 139  -0.696 -16.116  -4.525
 1064   2HE2  GLN 139          2HE2      GLN 139  -1.548 -17.048  -3.345
 1065    H    MET 140           H        MET 140  -5.487 -11.247  -4.635
 1066    HA   MET 140           HA       MET 140  -7.406 -13.330  -4.851
 1067   1HB   MET 140          2HB       MET 140  -7.275 -10.923  -3.528
 1068   2HB   MET 140          1HB       MET 140  -8.481 -10.605  -4.766
 1069   1HG   MET 140          2HG       MET 140  -9.578 -11.350  -2.777
 1070   2HG   MET 140          1HG       MET 140  -9.729 -12.594  -4.016
 1071   1HE   MET 140          1HE       MET 140  -6.991 -12.652  -0.365
 1072   2HE   MET 140          2HE       MET 140  -7.443 -11.266  -1.358
 1073   3HE   MET 140          3HE       MET 140  -6.167 -12.357  -1.897
 1074    H    GLN 141           H        GLN 141  -6.492 -10.642  -6.885
 1075    HA   GLN 141           HA       GLN 141  -8.698 -10.942  -8.684
 1076   1HB   GLN 141          2HB       GLN 141  -6.466  -9.108  -8.347
 1077   2HB   GLN 141          1HB       GLN 141  -6.789  -9.477 -10.037
 1078   1HG   GLN 141          2HG       GLN 141  -8.501  -8.083 -10.027
 1079   2HG   GLN 141          1HG       GLN 141  -9.272  -9.025  -8.756
 1080   1HE2  GLN 141          1HE2      GLN 141  -9.837  -7.859  -7.089
 1081   2HE2  GLN 141          2HE2      GLN 141  -8.994  -6.488  -6.460
 1082    H    GLU 142           H        GLU 142  -5.427 -12.205  -8.544
 1083    HA   GLU 142           HA       GLU 142  -5.246 -12.945 -11.274
 1084   1HB   GLU 142          2HB       GLU 142  -3.646 -13.259  -8.860
 1085   2HB   GLU 142          1HB       GLU 142  -3.563 -14.666  -9.910
 1086   1HG   GLU 142          2HG       GLU 142  -3.165 -12.851 -11.766
 1087   2HG   GLU 142          1HG       GLU 142  -2.645 -11.881 -10.388
 1088    H    TRP 143           H        TRP 143  -6.151 -14.753  -8.355
 1089    HA   TRP 143           HA       TRP 143  -6.626 -17.141  -9.883
 1090   1HB   TRP 143          2HB       TRP 143  -7.218 -18.168  -7.833
 1091   2HB   TRP 143          1HB       TRP 143  -5.861 -17.105  -7.492
 1092    HD1  TRP 143           HD       TRP 143  -7.680 -14.456  -7.303
 1093    HE1  TRP 143           1HE      TRP 143  -9.057 -14.084  -5.152
 1094    HE3  TRP 143           3HE      TRP 143  -7.787 -19.253  -5.599
 1095    HZ2  TRP 143           2HZ      TRP 143 -10.031 -15.637  -3.002
 1096    HZ3  TRP 143           3HZ      TRP 143  -8.949 -19.736  -3.484
 1097    HH2  TRP 143           HH       TRP 143 -10.048 -17.963  -2.213
 1098    H    THR 144           H        THR 144  -8.325 -14.356  -9.007
 1099    HA   THR 144           HA       THR 144 -10.440 -13.617  -9.328
 1100    HB   THR 144           HB       THR 144 -11.275 -13.959 -11.442
 1101    HG1  THR 144           1HG      THR 144 -11.966 -15.926 -11.706
 1102   1HG2  THR 144          1HG2      THR 144  -8.534 -13.986 -11.325
 1103   2HG2  THR 144          2HG2      THR 144  -9.512 -13.741 -12.772
 1104   3HG2  THR 144          3HG2      THR 144  -8.909 -15.350 -12.378
 1105    H    ALA 145           H        ALA 145 -10.045 -15.897  -7.465
 1106    HA   ALA 145           HA       ALA 145 -11.860 -17.885  -7.451
 1107   1HB   ALA 145          1HB       ALA 145 -12.200 -17.399  -4.977
 1108   2HB   ALA 145          2HB       ALA 145 -11.168 -15.990  -5.222
 1109   3HB   ALA 145          3HB       ALA 145 -10.536 -17.610  -5.522
 1110    HA   PRO 146           HA       PRO 146 -15.956 -16.283  -7.751
 1111   1HB   PRO 146          2HB       PRO 146 -17.370 -17.919  -6.122
 1112   2HB   PRO 146          1HB       PRO 146 -16.698 -18.455  -7.666
 1113   1HG   PRO 146          2HG       PRO 146 -15.648 -18.864  -4.895
 1114   2HG   PRO 146          1HG       PRO 146 -15.711 -20.006  -6.250
 1115   1HD   PRO 146          2HD       PRO 146 -13.457 -18.651  -5.537
 1116   2HD   PRO 146          1HD       PRO 146 -13.792 -19.174  -7.199
 1117    H    ASN 147           H        ASN 147 -14.167 -15.735  -5.060
 1118    HA   ASN 147           HA       ASN 147 -16.282 -14.747  -3.348
 1119   1HB   ASN 147          2HB       ASN 147 -14.527 -14.216  -1.776
 1120   2HB   ASN 147          1HB       ASN 147 -14.240 -15.828  -2.424
 1121   1HD2  ASN 147          1HD2      ASN 147 -12.575 -13.453  -1.340
 1122   2HD2  ASN 147          2HD2      ASN 147 -11.258 -13.369  -2.456
 1123    H    GLU 148           H        GLU 148 -16.870 -12.688  -3.046
 1124    HA   GLU 148           HA       GLU 148 -16.219 -10.726  -4.992
 1125   1HB   GLU 148          2HB       GLU 148 -17.657 -10.008  -2.483
 1126   2HB   GLU 148          1HB       GLU 148 -17.971  -9.501  -4.138
 1127   1HG   GLU 148          2HG       GLU 148 -18.454 -12.211  -4.203
 1128   2HG   GLU 148          1HG       GLU 148 -19.067 -11.722  -2.624
 1129    H    THR 149           H        THR 149 -14.454  -9.610  -4.976
 1130    HA   THR 149           HA       THR 149 -13.208  -8.852  -2.421
 1131    HB   THR 149           HB       THR 149 -12.058  -9.112  -5.203
 1132    HG1  THR 149           1HG      THR 149 -12.307 -11.061  -4.040
 1133   1HG2  THR 149          1HG2      THR 149 -10.652  -7.494  -4.542
 1134   2HG2  THR 149          2HG2      THR 149  -9.878  -8.839  -3.704
 1135   3HG2  THR 149          3HG2      THR 149 -10.967  -7.763  -2.828
 1136    H    ARG 150           H        ARG 150 -13.665  -6.827  -1.844
 1137    HA   ARG 150           HA       ARG 150 -14.204  -4.890  -3.975
 1138   1HB   ARG 150          2HB       ARG 150 -14.747  -4.372  -1.082
 1139   2HB   ARG 150          1HB       ARG 150 -15.566  -3.720  -2.497
 1140   1HG   ARG 150          2HG       ARG 150 -15.878  -6.552  -2.482
 1141   2HG   ARG 150          1HG       ARG 150 -16.315  -5.922  -0.894
 1142   1HD   ARG 150          2HD       ARG 150 -18.298  -5.418  -1.772
 1143   2HD   ARG 150          1HD       ARG 150 -17.476  -4.138  -2.662
 1144    HE   ARG 150           HE       ARG 150 -17.119  -6.180  -4.312
 1145   1HH1  ARG 150          1HH1      ARG 150 -19.967  -5.186  -2.571
 1146   2HH1  ARG 150          2HH1      ARG 150 -21.066  -5.793  -3.763
 1147   1HH2  ARG 150          1HH2      ARG 150 -18.557  -6.985  -5.889
 1148   2HH2  ARG 150          2HH2      ARG 150 -20.264  -6.818  -5.650
 1149    H    ILE 151           H        ILE 151 -13.060  -3.002  -4.148
 1150    HA   ILE 151           HA       ILE 151 -10.909  -2.601  -2.208
 1151    HB   ILE 151           HB       ILE 151  -9.290  -3.112  -3.636
 1152   1HG1  ILE 151          2HG1      ILE 151  -8.984  -1.850  -5.783
 1153   2HG1  ILE 151          1HG1      ILE 151 -10.547  -1.086  -5.498
 1154   1HG2  ILE 151          1HG2      ILE 151 -11.293  -3.490  -5.846
 1155   2HG2  ILE 151          2HG2      ILE 151 -11.014  -4.668  -4.564
 1156   3HG2  ILE 151          3HG2      ILE 151  -9.711  -4.250  -5.677
 1157   1HD1  ILE 151          1HD1      ILE 151  -7.980  -0.384  -4.466
 1158   2HD1  ILE 151          2HD1      ILE 151  -9.072  -0.765  -3.135
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.516   0.468  -4.315
 1160    H    TYR 152           H        TYR 152 -10.563  -0.576  -1.640
 1161    HA   TYR 152           HA       TYR 152 -12.016   1.555  -3.057
 1162   1HB   TYR 152          2HB       TYR 152 -11.314   1.273  -0.125
 1163   2HB   TYR 152          1HB       TYR 152 -11.977   2.740  -0.831
 1164    HD1  TYR 152           1HD      TYR 152 -13.378   1.630   1.396
 1165    HD2  TYR 152           2HD      TYR 152 -13.626   0.491  -2.698
 1166    HE1  TYR 152           1HE      TYR 152 -15.659   0.804   1.770
 1167    HE2  TYR 152           2HE      TYR 152 -15.911  -0.334  -2.333
 1168    HH   TYR 152           HH       TYR 152 -17.823   0.449  -0.143
 1169    H    PHE 153           H        PHE 153 -10.577   2.697  -4.274
 1170    HA   PHE 153           HA       PHE 153  -7.913   3.207  -3.099
 1171   1HB   PHE 153          2HB       PHE 153  -7.420   1.968  -4.994
 1172   2HB   PHE 153          1HB       PHE 153  -8.783   2.614  -5.901
 1173    HD1  PHE 153           1HD      PHE 153  -6.071   4.410  -4.099
 1174    HD2  PHE 153           2HD      PHE 153  -7.860   3.473  -7.844
 1175    HE1  PHE 153           1HE      PHE 153  -4.564   6.005  -5.212
 1176    HE2  PHE 153           2HE      PHE 153  -6.357   5.065  -8.965
 1177    HZ   PHE 153           HZ       PHE 153  -4.706   6.333  -7.649
 1178    H    GLY 154           H        GLY 154  -7.236   5.307  -2.850
 1179   1HA   GLY 154          2HA       GLY 154  -8.469   7.380  -4.438
 1180   2HA   GLY 154          1HA       GLY 154  -8.927   7.414  -2.742
 1181    H    VAL 155           H        VAL 155  -7.635   9.492  -4.086
 1182    HA   VAL 155           HA       VAL 155  -5.485   9.933  -2.297
 1183    HB   VAL 155           HB       VAL 155  -3.807  10.279  -4.260
 1184   1HG1  VAL 155          1HG1      VAL 155  -4.113   8.306  -2.433
 1185   2HG1  VAL 155          2HG1      VAL 155  -2.787   8.386  -3.594
 1186   3HG1  VAL 155          3HG1      VAL 155  -4.199   7.385  -3.935
 1187   1HG2  VAL 155          1HG2      VAL 155  -4.227   9.284  -6.274
 1188   2HG2  VAL 155          2HG2      VAL 155  -5.875   9.705  -5.812
 1189   3HG2  VAL 155          3HG2      VAL 155  -5.285   8.060  -5.573
 1190    H    ASN 156           H        ASN 156  -4.829  11.363  -5.350
 1191    HA   ASN 156           HA       ASN 156  -6.275  13.784  -4.561
 1192   1HB   ASN 156          2HB       ASN 156  -4.301  14.940  -5.811
 1193   2HB   ASN 156          1HB       ASN 156  -4.062  14.358  -4.168
 1194   1HD2  ASN 156          1HD2      ASN 156  -3.870  13.134  -7.492
 1195   2HD2  ASN 156          2HD2      ASN 156  -2.386  12.278  -7.272
 1196    H    THR 157           H        THR 157  -5.808  15.369  -6.731
 1197    HA   THR 157           HA       THR 157  -7.734  15.073  -8.492
 1198    HB   THR 157           HB       THR 157  -6.349  16.184 -10.208
 1199    HG1  THR 157           1HG      THR 157  -4.152  16.477  -9.807
 1200   1HG2  THR 157          1HG2      THR 157  -6.369  17.069  -7.408
 1201   2HG2  THR 157          2HG2      THR 157  -6.955  17.874  -8.860
 1202   3HG2  THR 157          3HG2      THR 157  -5.233  17.887  -8.480
 1203    H    GLU 158           H        GLU 158  -4.537  13.750  -9.288
 1204    HA   GLU 158           HA       GLU 158  -4.957  11.197  -9.878
 1205   1HB   GLU 158          2HB       GLU 158  -6.530  12.815 -11.766
 1206   2HB   GLU 158          1HB       GLU 158  -5.531  11.581 -12.523
 1207   1HG   GLU 158          2HG       GLU 158  -7.353  10.946 -10.230
 1208   2HG   GLU 158          1HG       GLU 158  -7.922  10.964 -11.899
 1209    HA   PRO 159           HA       PRO 159  -2.056  13.131 -13.530
 1210   1HB   PRO 159          2HB       PRO 159  -1.624  15.520 -11.772
 1211   2HB   PRO 159          1HB       PRO 159  -1.495  15.386 -13.530
 1212   1HG   PRO 159          2HG       PRO 159  -3.669  16.439 -12.350
 1213   2HG   PRO 159          1HG       PRO 159  -3.775  15.493 -13.844
 1214   1HD   PRO 159          2HD       PRO 159  -4.656  14.796 -11.127
 1215   2HD   PRO 159          1HD       PRO 159  -5.137  14.095 -12.681
 1216    H    GLU 160           H        GLU 160  -1.875  13.306 -10.023
 1217    HA   GLU 160           HA       GLU 160   0.992  12.866 -10.003
 1218   1HB   GLU 160          2HB       GLU 160  -1.030  13.692  -8.079
 1219   2HB   GLU 160          1HB       GLU 160   0.073  12.496  -7.410
 1220   1HG   GLU 160          2HG       GLU 160   1.526  14.117  -7.039
 1221   2HG   GLU 160          1HG       GLU 160   1.679  14.330  -8.782
 1222    H    LEU 161           H        LEU 161  -1.947  11.036  -9.623
 1223    HA   LEU 161           HA       LEU 161  -0.366   8.627  -9.032
 1224   1HB   LEU 161          2HB       LEU 161  -3.087   9.519  -8.284
 1225   2HB   LEU 161          1HB       LEU 161  -2.910   7.815  -8.657
 1226    HG   LEU 161           HG       LEU 161  -0.831   8.129  -6.965
 1227   1HD1  LEU 161          1HD1      LEU 161  -2.627  10.401  -6.530
 1228   2HD1  LEU 161          2HD1      LEU 161  -0.949  10.165  -6.038
 1229   3HD1  LEU 161          3HD1      LEU 161  -2.257   9.471  -5.078
 1230   1HD2  LEU 161          1HD2      LEU 161  -2.297   6.368  -6.599
 1231   2HD2  LEU 161          2HD2      LEU 161  -3.703   7.426  -6.500
 1232   3HD2  LEU 161          3HD2      LEU 161  -2.538   7.383  -5.176
 1233    H    PHE 162           H        PHE 162  -1.920   6.622  -9.897
 1234    HA   PHE 162           HA       PHE 162  -3.120   7.017 -12.429
 1235   1HB   PHE 162          2HB       PHE 162  -1.480   6.216 -13.929
 1236   2HB   PHE 162          1HB       PHE 162  -0.652   7.406 -12.929
 1237    HD1  PHE 162           1HD      PHE 162   0.029   4.601 -14.549
 1238    HD2  PHE 162           2HD      PHE 162   0.029   5.996 -10.529
 1239    HE1  PHE 162           1HE      PHE 162   1.732   2.922 -13.972
 1240    HE2  PHE 162           2HE      PHE 162   1.733   4.320  -9.943
 1241    HZ   PHE 162           HZ       PHE 162   2.587   2.781 -11.665
 1242    H    TYR 163           H        TYR 163  -2.673   4.602 -13.655
 1243    HA   TYR 163           HA       TYR 163  -2.963   2.315 -13.506
 1244   1HB   TYR 163          2HB       TYR 163  -2.063   2.863 -10.964
 1245   2HB   TYR 163          1HB       TYR 163  -3.655   2.177 -10.660
 1246    HD1  TYR 163           1HD      TYR 163  -1.006   1.384 -13.177
 1247    HD2  TYR 163           2HD      TYR 163  -3.415  -0.011  -9.960
 1248    HE1  TYR 163           1HE      TYR 163  -0.075  -0.873 -13.467
 1249    HE2  TYR 163           2HE      TYR 163  -2.491  -2.272 -10.241
 1250    HH   TYR 163           HH       TYR 163   0.251  -2.925 -12.064
 1251    H    ILE 164           H        ILE 164  -4.996   4.677 -13.323
 1252    HA   ILE 164           HA       ILE 164  -7.339   3.701 -12.203
 1253    HB   ILE 164           HB       ILE 164  -6.464   6.061 -13.424
 1254   1HG1  ILE 164          2HG1      ILE 164  -7.712   6.223 -11.484
 1255   2HG1  ILE 164          1HG1      ILE 164  -8.860   6.784 -12.703
 1256   1HG2  ILE 164          1HG2      ILE 164  -8.802   4.918 -14.936
 1257   2HG2  ILE 164          2HG2      ILE 164  -7.265   5.489 -15.588
 1258   3HG2  ILE 164          3HG2      ILE 164  -8.411   6.638 -14.897
 1259   1HD1  ILE 164          1HD1      ILE 164  -8.908   4.412 -11.031
 1260   2HD1  ILE 164          2HD1      ILE 164  -9.259   4.105 -12.731
 1261   3HD1  ILE 164          3HD1      ILE 164 -10.226   5.273 -11.828
 1262    H    ASP 165           H        ASP 165  -6.252   3.758 -15.539
 1263    HA   ASP 165           HA       ASP 165  -8.504   2.402 -16.608
 1264   1HB   ASP 165          2HB       ASP 165  -5.854   2.285 -17.986
 1265   2HB   ASP 165          1HB       ASP 165  -7.456   2.564 -18.662
 1266    H    GLU 166           H        GLU 166  -5.430   1.402 -15.320
 1267    HA   GLU 166           HA       GLU 166  -5.591  -1.320 -16.185
 1268   1HB   GLU 166          2HB       GLU 166  -3.728   0.340 -14.734
 1269   2HB   GLU 166          1HB       GLU 166  -3.976  -1.176 -13.878
 1270   1HG   GLU 166          2HG       GLU 166  -3.291  -2.445 -15.773
 1271   2HG   GLU 166          1HG       GLU 166  -3.273  -1.010 -16.796
 1272    H    LEU 167           H        LEU 167  -6.503   0.541 -13.393
 1273    HA   LEU 167           HA       LEU 167  -7.182  -1.544 -11.644
 1274   1HB   LEU 167          2HB       LEU 167  -7.433   1.309 -11.763
 1275   2HB   LEU 167          1HB       LEU 167  -8.980   0.634 -11.290
 1276    HG   LEU 167           HG       LEU 167  -7.074  -0.688  -9.711
 1277   1HD1  LEU 167          1HD1      LEU 167  -5.926   1.192  -8.616
 1278   2HD1  LEU 167          2HD1      LEU 167  -6.562   2.281  -9.850
 1279   3HD1  LEU 167          3HD1      LEU 167  -5.435   1.001 -10.299
 1280   1HD2  LEU 167          1HD2      LEU 167  -8.213   0.395  -7.892
 1281   2HD2  LEU 167          2HD2      LEU 167  -9.396  -0.019  -9.133
 1282   3HD2  LEU 167          3HD2      LEU 167  -8.834   1.646  -8.970
 1283    H    LYS 168           H        LYS 168  -8.802  -0.042 -14.342
 1284    HA   LYS 168           HA       LYS 168 -11.398  -1.076 -13.859
 1285   1HB   LYS 168          2HB       LYS 168 -10.109  -0.469 -16.535
 1286   2HB   LYS 168          1HB       LYS 168 -11.833  -0.618 -16.223
 1287   1HG   LYS 168          2HG       LYS 168 -11.546   1.329 -14.610
 1288   2HG   LYS 168          1HG       LYS 168  -9.961   1.557 -15.352
 1289   1HD   LYS 168          2HD       LYS 168 -10.935   2.720 -16.977
 1290   2HD   LYS 168          1HD       LYS 168 -11.797   1.260 -17.465
 1291   1HE   LYS 168          2HE       LYS 168 -13.260   2.100 -15.315
 1292   2HE   LYS 168          1HE       LYS 168 -12.757   3.628 -16.038
 1293   1HZ   LYS 168          1HZ       LYS 168 -14.150   3.344 -17.731
 1294   2HZ   LYS 168          2HZ       LYS 168 -14.862   2.098 -16.836
 1295   3HZ   LYS 168          3HZ       LYS 168 -13.673   1.739 -17.984
 1296    H    SER 169           H        SER 169  -8.672  -2.246 -15.801
 1297    HA   SER 169           HA       SER 169  -9.891  -4.682 -16.575
 1298   1HB   SER 169          2HB       SER 169  -7.024  -3.762 -16.371
 1299   2HB   SER 169          1HB       SER 169  -7.409  -5.434 -16.779
 1300    HG   SER 169           HG       SER 169  -7.403  -3.304 -18.372
 1301    H    LEU 170           H        LEU 170  -8.240  -3.595 -13.700
 1302    HA   LEU 170           HA       LEU 170  -7.816  -6.122 -12.528
 1303   1HB   LEU 170          2HB       LEU 170  -7.606  -3.357 -11.798
 1304   2HB   LEU 170          1HB       LEU 170  -8.454  -4.213 -10.525
 1305    HG   LEU 170           HG       LEU 170  -5.653  -4.570 -11.495
 1306   1HD1  LEU 170          1HD1      LEU 170  -5.477  -4.798  -8.887
 1307   2HD1  LEU 170          2HD1      LEU 170  -7.041  -3.983  -8.929
 1308   3HD1  LEU 170          3HD1      LEU 170  -5.627  -3.215  -9.651
 1309   1HD2  LEU 170          1HD2      LEU 170  -6.293  -6.800 -11.605
 1310   2HD2  LEU 170          2HD2      LEU 170  -7.409  -6.645 -10.249
 1311   3HD2  LEU 170          3HD2      LEU 170  -5.670  -6.640  -9.962
 1312    H    GLU 171           H        GLU 171 -10.546  -3.945 -12.761
 1313    HA   GLU 171           HA       GLU 171 -12.232  -5.193 -10.878
 1314   1HB   GLU 171          2HB       GLU 171 -12.963  -3.634 -13.363
 1315   2HB   GLU 171          1HB       GLU 171 -14.072  -4.043 -12.061
 1316   1HG   GLU 171          2HG       GLU 171 -13.021  -2.595 -10.557
 1317   2HG   GLU 171          1HG       GLU 171 -11.580  -2.454 -11.564
 1318    H    ARG 172           H        ARG 172 -11.736  -5.686 -14.346
 1319    HA   ARG 172           HA       ARG 172 -13.744  -7.741 -14.515
 1320   1HB   ARG 172          2HB       ARG 172 -11.614  -6.777 -16.422
 1321   2HB   ARG 172          1HB       ARG 172 -12.701  -8.106 -16.803
 1322   1HG   ARG 172          2HG       ARG 172 -14.270  -5.926 -15.894
 1323   2HG   ARG 172          1HG       ARG 172 -13.132  -5.325 -17.102
 1324   1HD   ARG 172          2HD       ARG 172 -14.484  -7.872 -17.734
 1325   2HD   ARG 172          1HD       ARG 172 -15.506  -6.434 -17.710
 1326    HE   ARG 172           HE       ARG 172 -13.583  -7.129 -19.690
 1327   1HH1  ARG 172          1HH1      ARG 172 -15.044  -4.431 -18.044
 1328   2HH1  ARG 172          2HH1      ARG 172 -14.771  -3.321 -19.344
 1329   1HH2  ARG 172          1HH2      ARG 172 -13.217  -5.675 -21.410
 1330   2HH2  ARG 172          2HH2      ARG 172 -13.731  -4.028 -21.258
 1331    H    SER 173           H        SER 173 -10.275  -7.571 -14.076
 1332    HA   SER 173           HA       SER 173  -9.478 -10.138 -14.656
 1333   1HB   SER 173          2HB       SER 173  -8.248  -7.983 -13.590
 1334   2HB   SER 173          1HB       SER 173  -8.350  -9.011 -12.162
 1335    HG   SER 173           HG       SER 173  -6.824 -10.195 -12.966
 1336    H    MET 174           H        MET 174 -10.870  -8.986 -11.585
 1337    HA   MET 174           HA       MET 174 -10.749 -11.587 -10.387
 1338   1HB   MET 174          2HB       MET 174 -11.014  -9.025  -9.423
 1339   2HB   MET 174          1HB       MET 174 -12.619  -9.697  -9.174
 1340   1HG   MET 174          2HG       MET 174 -10.665 -11.605  -8.349
 1341   2HG   MET 174          1HG       MET 174 -10.314 -10.050  -7.600
 1342   1HE   MET 174          1HE       MET 174 -13.319 -13.086  -7.277
 1343   2HE   MET 174          2HE       MET 174 -12.402 -13.054  -5.771
 1344   3HE   MET 174          3HE       MET 174 -11.555 -13.115  -7.317
 1345    H    ARG 175           H        ARG 175 -13.190 -11.729  -9.084
 1346    HA   ARG 175           HA       ARG 175 -14.939 -12.589 -11.271
 1347   1HB   ARG 175          2HB       ARG 175 -14.014 -13.962  -9.053
 1348   2HB   ARG 175          1HB       ARG 175 -15.663 -13.532  -8.621
 1349   1HG   ARG 175          2HG       ARG 175 -14.960 -14.876 -11.215
 1350   2HG   ARG 175          1HG       ARG 175 -15.340 -15.769  -9.742
 1351   1HD   ARG 175          2HD       ARG 175 -17.532 -14.770  -9.649
 1352   2HD   ARG 175          1HD       ARG 175 -17.156 -13.733 -11.023
 1353    HE   ARG 175           HE       ARG 175 -16.976 -16.582 -11.513
 1354   1HH1  ARG 175          1HH1      ARG 175 -18.926 -13.702 -11.664
 1355   2HH1  ARG 175          2HH1      ARG 175 -20.006 -14.340 -12.859
 1356   1HH2  ARG 175          1HH2      ARG 175 -18.390 -17.431 -13.087
 1357   2HH2  ARG 175          2HH2      ARG 175 -19.702 -16.460 -13.667
 1358    H    ASN 176           H        ASN 176 -15.333 -11.442  -7.940
 1359    HA   ASN 176           HA       ASN 176 -17.517  -9.746  -8.923
 1360   1HB   ASN 176          2HB       ASN 176 -18.113 -10.508  -6.263
 1361   2HB   ASN 176          1HB       ASN 176 -19.001 -10.897  -7.731
 1362   1HD2  ASN 176          1HD2      ASN 176 -15.914 -11.936  -6.296
 1363   2HD2  ASN 176          2HD2      ASN 176 -16.234 -13.624  -6.428
 1364    H    LEU 177           H        LEU 177 -15.424  -8.380  -8.856
 1365    HA   LEU 177           HA       LEU 177 -15.022  -7.295  -6.180
 1366   1HB   LEU 177          2HB       LEU 177 -12.906  -6.622  -6.804
 1367   2HB   LEU 177          1HB       LEU 177 -13.104  -8.142  -7.645
 1368    HG   LEU 177           HG       LEU 177 -13.718  -6.785  -9.692
 1369   1HD1  LEU 177          1HD1      LEU 177 -13.519  -4.666  -7.787
 1370   2HD1  LEU 177          2HD1      LEU 177 -13.984  -4.589  -9.487
 1371   3HD1  LEU 177          3HD1      LEU 177 -12.286  -4.446  -9.030
 1372   1HD2  LEU 177          1HD2      LEU 177 -11.085  -5.887  -9.475
 1373   2HD2  LEU 177          2HD2      LEU 177 -11.641  -7.419 -10.150
 1374   3HD2  LEU 177          3HD2      LEU 177 -11.181  -7.320  -8.451
 1375    H    THR 178           H        THR 178 -14.903  -5.037  -5.846
 1376    HA   THR 178           HA       THR 178 -16.168  -3.358  -7.887
 1377    HB   THR 178           HB       THR 178 -16.996  -3.266  -4.985
 1378    HG1  THR 178           1HG      THR 178 -17.658  -5.092  -6.780
 1379   1HG2  THR 178          1HG2      THR 178 -17.451  -1.207  -6.126
 1380   2HG2  THR 178          2HG2      THR 178 -18.964  -2.079  -5.875
 1381   3HG2  THR 178          3HG2      THR 178 -18.202  -2.073  -7.466
 1382    H    VAL 179           H        VAL 179 -14.857  -1.711  -8.267
 1383    HA   VAL 179           HA       VAL 179 -12.954  -0.866  -6.218
 1384    HB   VAL 179           HB       VAL 179 -12.045  -1.329  -8.430
 1385   1HG1  VAL 179          1HG1      VAL 179 -12.623   0.406 -10.247
 1386   2HG1  VAL 179          2HG1      VAL 179 -14.081   0.690  -9.298
 1387   3HG1  VAL 179          3HG1      VAL 179 -13.753  -0.915  -9.953
 1388   1HG2  VAL 179          1HG2      VAL 179 -10.655   0.193  -7.462
 1389   2HG2  VAL 179          2HG2      VAL 179 -11.927   1.401  -7.274
 1390   3HG2  VAL 179          3HG2      VAL 179 -11.180   1.144  -8.850
 1391    H    LYS 180           H        LYS 180 -12.970   1.078  -5.235
 1392    HA   LYS 180           HA       LYS 180 -15.250   2.840  -5.765
 1393   1HB   LYS 180          2HB       LYS 180 -14.864   2.008  -3.448
 1394   2HB   LYS 180          1HB       LYS 180 -13.330   2.867  -3.430
 1395   1HG   LYS 180          2HG       LYS 180 -14.670   4.376  -2.365
 1396   2HG   LYS 180          1HG       LYS 180 -14.829   4.930  -4.033
 1397   1HD   LYS 180          2HD       LYS 180 -16.998   4.818  -2.873
 1398   2HD   LYS 180          1HD       LYS 180 -16.926   3.732  -4.262
 1399   1HE   LYS 180          2HE       LYS 180 -17.078   1.881  -2.986
 1400   2HE   LYS 180          1HE       LYS 180 -16.079   2.559  -1.702
 1401   1HZ   LYS 180          1HZ       LYS 180 -18.596   3.886  -1.908
 1402   2HZ   LYS 180          2HZ       LYS 180 -17.875   3.154  -0.564
 1403   3HZ   LYS 180          3HZ       LYS 180 -18.791   2.226  -1.641
 1404    H    ALA 181           H        ALA 181 -15.034   4.908  -6.460
 1405    HA   ALA 181           HA       ALA 181 -12.343   5.778  -7.205
 1406   1HB   ALA 181          1HB       ALA 181 -14.941   6.925  -8.194
 1407   2HB   ALA 181          2HB       ALA 181 -14.141   5.547  -8.951
 1408   3HB   ALA 181          3HB       ALA 181 -13.333   7.113  -8.891
 1409    H    CYS 182           H        CYS 182 -11.474   6.917  -5.669
 1410    HA   CYS 182           HA       CYS 182 -12.954   8.802  -4.010
 1411   1HB   CYS 182          2HB       CYS 182 -10.022   8.174  -4.090
 1412   2HB   CYS 182          1HB       CYS 182 -10.880   8.953  -2.787
 1413    HG   CYS 182           HG       CYS 182 -10.870   5.936  -3.359
 1414    H    VAL 183           H        VAL 183 -10.825  10.738  -3.642
 1415    HA   VAL 183           HA       VAL 183 -10.212  12.728  -4.460
 1416    HB   VAL 183           HB       VAL 183  -9.683  10.970  -6.818
 1417   1HG1  VAL 183          1HG1      VAL 183 -10.215  13.279  -7.621
 1418   2HG1  VAL 183          2HG1      VAL 183  -8.547  12.790  -7.917
 1419   3HG1  VAL 183          3HG1      VAL 183  -8.921  13.885  -6.587
 1420   1HG2  VAL 183          1HG2      VAL 183  -7.730  12.513  -5.180
 1421   2HG2  VAL 183          2HG2      VAL 183  -7.518  10.973  -6.014
 1422   3HG2  VAL 183          3HG2      VAL 183  -8.456  11.054  -4.523
 1423    H    TRP 184           H        TRP 184 -10.900  14.531  -5.520
 1424    HA   TRP 184           HA       TRP 184 -13.361  14.365  -7.117
 1425   1HB   TRP 184          2HB       TRP 184 -13.822  16.588  -5.636
 1426   2HB   TRP 184          1HB       TRP 184 -14.391  14.986  -5.160
 1427    HD1  TRP 184           HD       TRP 184 -12.200  13.594  -3.769
 1428    HE1  TRP 184           1HE      TRP 184 -10.897  14.511  -1.781
 1429    HE3  TRP 184           3HE      TRP 184 -13.275  18.564  -4.323
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.417  17.020  -0.542
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.360  20.156  -2.683
 1432    HH2  TRP 184           HH       TRP 184 -10.961  19.397  -0.832
 1433    H    HIS 185           H        HIS 185 -11.165  16.738  -5.676
 1434    HA   HIS 185           HA       HIS 185 -10.049  17.590  -8.147
 1435   1HB   HIS 185          2HB       HIS 185 -12.403  18.637  -8.093
 1436   2HB   HIS 185          1HB       HIS 185 -11.770  19.671  -6.816
 1437    HD1  HIS 185           1HD      HIS 185  -9.668  18.712  -9.769
 1438    HD2  HIS 185           2HD      HIS 185 -11.843  21.970  -8.383
 1439    HE1  HIS 185           1HE      HIS 185  -9.030  20.631 -11.264
 1440    HE2  HIS 185           2HE      HIS 185 -10.421  22.570 -10.459
 1441    HA   PRO 186           HA       PRO 186  -7.882  18.910  -4.211
 1442   1HB   PRO 186          2HB       PRO 186  -6.417  16.788  -3.550
 1443   2HB   PRO 186          1HB       PRO 186  -8.127  16.886  -3.122
 1444   1HG   PRO 186          2HG       PRO 186  -6.806  15.317  -5.260
 1445   2HG   PRO 186          1HG       PRO 186  -8.227  14.913  -4.293
 1446   1HD   PRO 186          2HD       PRO 186  -8.198  15.962  -6.915
 1447   2HD   PRO 186          1HD       PRO 186  -9.601  15.796  -5.850
 1448    H    SER 187           H        SER 187  -5.494  16.612  -5.148
 1449    HA   SER 187           HA       SER 187  -4.081  17.247  -7.211
 1450   1HB   SER 187          2HB       SER 187  -4.349  19.596  -7.160
 1451   2HB   SER 187          1HB       SER 187  -3.898  19.686  -5.457
 1452    HG   SER 187           HG       SER 187  -1.903  19.859  -6.060
 1453    H    GLY 188           H        GLY 188  -4.085  16.265  -4.118
 1454   1HA   GLY 188          2HA       GLY 188  -2.280  14.607  -3.685
 1455   2HA   GLY 188          1HA       GLY 188  -1.162  15.904  -4.080
 1456    H    ASP 189           H        ASP 189  -3.881  16.949  -2.436
 1457    HA   ASP 189           HA       ASP 189  -2.666  16.658   0.200
 1458   1HB   ASP 189          2HB       ASP 189  -2.706  19.100  -1.287
 1459   2HB   ASP 189          1HB       ASP 189  -3.853  19.254   0.041
 1460    H    TRP 190           H        TRP 190  -4.480  15.022  -0.270
 1461    HA   TRP 190           HA       TRP 190  -6.965  16.228   0.675
 1462   1HB   TRP 190          2HB       TRP 190  -7.404  15.762  -1.626
 1463   2HB   TRP 190          1HB       TRP 190  -6.633  14.174  -1.521
 1464    HD1  TRP 190           HD       TRP 190  -8.636  12.553  -1.926
 1465    HE1  TRP 190           1HE      TRP 190 -10.883  12.159  -0.740
 1466    HE3  TRP 190           3HE      TRP 190  -8.637  16.556   1.225
 1467    HZ2  TRP 190           2HZ      TRP 190 -12.452  13.363   1.262
 1468    HZ3  TRP 190           3HZ      TRP 190 -10.542  16.873   2.752
 1469    HH2  TRP 190           HH       TRP 190 -12.415  15.306   2.767
 1470    H    GLU 191           H        GLU 191  -7.595  15.440   2.541
 1471    HA   GLU 191           HA       GLU 191  -6.645  12.799   3.387
 1472   1HB   GLU 191          2HB       GLU 191  -7.244  15.318   4.741
 1473   2HB   GLU 191          1HB       GLU 191  -8.014  13.942   5.519
 1474   1HG   GLU 191          2HG       GLU 191  -6.106  13.454   6.515
 1475   2HG   GLU 191          1HG       GLU 191  -5.361  13.185   4.939
 1476    H    GLY 192           H        GLY 192  -8.024  11.267   2.647
 1477   1HA   GLY 192          2HA       GLY 192 -10.332  10.468   3.633
 1478   2HA   GLY 192          1HA       GLY 192 -10.902  11.815   2.660
 1479    H    GLU 193           H        GLU 193 -11.633  11.266   0.728
 1480    HA   GLU 193           HA       GLU 193 -10.211   9.514  -1.013
 1481   1HB   GLU 193          2HB       GLU 193 -12.581   8.529   0.520
 1482   2HB   GLU 193          1HB       GLU 193 -12.451   8.059  -1.168
 1483   1HG   GLU 193          2HG       GLU 193 -10.111   7.257  -0.615
 1484   2HG   GLU 193          1HG       GLU 193 -10.551   7.467   1.079
 1485    H    GLN 194           H        GLN 194 -13.686   9.539  -1.174
 1486    HA   GLN 194           HA       GLN 194 -13.551  11.183  -3.560
 1487   1HB   GLN 194          2HB       GLN 194 -16.187  10.284  -2.563
 1488   2HB   GLN 194          1HB       GLN 194 -15.524  10.237  -4.190
 1489   1HG   GLN 194          2HG       GLN 194 -15.108   8.086  -3.974
 1490   2HG   GLN 194          1HG       GLN 194 -14.064   8.400  -2.594
 1491   1HE2  GLN 194          1HE2      GLN 194 -14.748   7.892  -0.591
 1492   2HE2  GLN 194          2HE2      GLN 194 -16.283   7.184  -0.235
 1493    H    GLY 195           H        GLY 195 -14.020  13.268  -3.632
 1494   1HA   GLY 195          2HA       GLY 195 -14.102  15.290  -2.237
 1495   2HA   GLY 195          1HA       GLY 195 -15.661  15.025  -2.999
 1496    H    SER 196           H        SER 196 -14.030  15.496  -0.113
 1497    HA   SER 196           HA       SER 196 -15.073  16.054   1.908
 1498   1HB   SER 196          2HB       SER 196 -17.278  14.099   1.248
 1499   2HB   SER 196          1HB       SER 196 -17.278  15.351   2.491
 1500    HG   SER 196           HG       SER 196 -17.773  16.803   1.037
 1501    HA   PRO 197           HA       PRO 197 -13.198  13.217   4.641
 1502   1HB   PRO 197          2HB       PRO 197 -15.928  12.940   5.853
 1503   2HB   PRO 197          1HB       PRO 197 -14.363  13.123   6.651
 1504   1HG   PRO 197          2HG       PRO 197 -16.014  15.208   6.329
 1505   2HG   PRO 197          1HG       PRO 197 -14.255  15.388   6.223
 1506   1HD   PRO 197          2HD       PRO 197 -16.282  15.537   4.093
 1507   2HD   PRO 197          1HD       PRO 197 -14.624  16.166   4.116
 1508    H    ILE 198           H        ILE 198 -16.513  11.888   4.467
 1509    HA   ILE 198           HA       ILE 198 -16.089   9.833   2.686
 1510    HB   ILE 198           HB       ILE 198 -14.512   9.460   4.972
 1511   1HG1  ILE 198          2HG1      ILE 198 -14.494   8.638   2.445
 1512   2HG1  ILE 198          1HG1      ILE 198 -13.523   7.868   3.691
 1513   1HG2  ILE 198          1HG2      ILE 198 -15.204   7.515   6.075
 1514   2HG2  ILE 198          2HG2      ILE 198 -16.506   7.222   4.922
 1515   3HG2  ILE 198          3HG2      ILE 198 -16.616   8.570   6.054
 1516   1HD1  ILE 198          1HD1      ILE 198 -15.489   6.258   3.965
 1517   2HD1  ILE 198          2HD1      ILE 198 -14.485   6.107   2.523
 1518   3HD1  ILE 198          3HD1      ILE 198 -16.054   6.905   2.426
 1519    H    ASP 199           H        ASP 199 -18.127  11.547   3.613
 1520    HA   ASP 199           HA       ASP 199 -20.063  10.392   5.243
 1521   1HB   ASP 199          2HB       ASP 199 -20.640  12.128   2.844
 1522   2HB   ASP 199          1HB       ASP 199 -21.603  11.967   4.309
 1523    H    ALA 200           H        ALA 200 -19.444   9.937   1.800
 1524    HA   ALA 200           HA       ALA 200 -21.805   8.607   1.127
 1525   1HB   ALA 200          1HB       ALA 200 -19.112   8.850  -0.038
 1526   2HB   ALA 200          2HB       ALA 200 -20.697   9.074  -0.778
 1527   3HB   ALA 200          3HB       ALA 200 -20.050   7.448  -0.553
 1528    H    LEU 201           H        LEU 201 -18.888   7.440   2.687
 1529    HA   LEU 201           HA       LEU 201 -19.466   4.670   2.398
 1530   1HB   LEU 201          2HB       LEU 201 -17.405   6.266   3.529
 1531   2HB   LEU 201          1HB       LEU 201 -17.946   5.142   4.760
 1532    HG   LEU 201           HG       LEU 201 -16.084   4.186   3.554
 1533   1HD1  LEU 201          1HD1      LEU 201 -18.275   2.604   2.371
 1534   2HD1  LEU 201          2HD1      LEU 201 -18.375   2.897   4.107
 1535   3HD1  LEU 201          3HD1      LEU 201 -16.952   2.107   3.427
 1536   1HD2  LEU 201          1HD2      LEU 201 -16.500   3.591   1.094
 1537   2HD2  LEU 201          2HD2      LEU 201 -16.062   5.255   1.478
 1538   3HD2  LEU 201          3HD2      LEU 201 -17.742   4.841   1.142
 1539    H    ARG 202           H        ARG 202 -20.354   7.133   4.712
 1540    HA   ARG 202           HA       ARG 202 -21.248   5.507   6.808
 1541   1HB   ARG 202          2HB       ARG 202 -22.394   8.170   5.944
 1542   2HB   ARG 202          1HB       ARG 202 -22.554   7.434   7.532
 1543   1HG   ARG 202          2HG       ARG 202 -19.837   7.518   7.181
 1544   2HG   ARG 202          1HG       ARG 202 -20.382   9.005   6.409
 1545   1HD   ARG 202          2HD       ARG 202 -21.849   8.830   8.775
 1546   2HD   ARG 202          1HD       ARG 202 -20.212   8.342   9.213
 1547    HE   ARG 202           HE       ARG 202 -20.035  10.653   7.660
 1548   1HH1  ARG 202          1HH1      ARG 202 -21.249   9.657  10.767
 1549   2HH1  ARG 202          2HH1      ARG 202 -21.012  11.207  11.502
 1550   1HH2  ARG 202          1HH2      ARG 202 -19.719  12.699   8.615
 1551   2HH2  ARG 202          2HH2      ARG 202 -20.143  12.938  10.278
 1552    H    GLU 203           H        GLU 203 -23.073   6.928   4.102
 1553    HA   GLU 203           HA       GLU 203 -25.503   5.615   4.771
 1554   1HB   GLU 203          2HB       GLU 203 -24.547   7.386   2.682
 1555   2HB   GLU 203          1HB       GLU 203 -25.571   6.123   2.015
 1556   1HG   GLU 203          2HG       GLU 203 -27.154   7.671   2.493
 1557   2HG   GLU 203          1HG       GLU 203 -27.128   6.808   4.030
 1558    H    ASP 204           H        ASP 204 -22.854   4.813   2.574
 1559    HA   ASP 204           HA       ASP 204 -24.058   2.551   1.410
 1560   1HB   ASP 204          2HB       ASP 204 -21.188   3.365   1.853
 1561   2HB   ASP 204          1HB       ASP 204 -21.583   1.799   1.153
 1562    H    LEU 205           H        LEU 205 -22.580   3.166   4.459
 1563    HA   LEU 205           HA       LEU 205 -22.069   0.534   5.303
 1564   1HB   LEU 205          2HB       LEU 205 -22.039   3.162   6.415
 1565   2HB   LEU 205          1HB       LEU 205 -22.948   2.130   7.500
 1566    HG   LEU 205           HG       LEU 205 -20.759   0.586   7.041
 1567   1HD1  LEU 205          1HD1      LEU 205 -19.980   3.456   6.718
 1568   2HD1  LEU 205          2HD1      LEU 205 -19.455   2.047   5.797
 1569   3HD1  LEU 205          3HD1      LEU 205 -18.867   2.293   7.440
 1570   1HD2  LEU 205          1HD2      LEU 205 -19.998   1.343   9.243
 1571   2HD2  LEU 205          2HD2      LEU 205 -21.742   1.092   9.210
 1572   3HD2  LEU 205          3HD2      LEU 205 -21.085   2.727   9.139
 1573    H    GLU 206           H        GLU 206 -24.892   2.661   5.683
 1574    HA   GLU 206           HA       GLU 206 -26.479   0.615   6.931
 1575   1HB   GLU 206          2HB       GLU 206 -26.648   3.428   6.537
 1576   2HB   GLU 206          1HB       GLU 206 -28.102   2.706   5.859
 1577   1HG   GLU 206          2HG       GLU 206 -27.196   1.892   8.578
 1578   2HG   GLU 206          1HG       GLU 206 -28.020   3.435   8.358
 1579    H    SER 207           H        SER 207 -25.641   1.361   3.712
 1580    HA   SER 207           HA       SER 207 -28.087   0.236   2.596
 1581   1HB   SER 207          2HB       SER 207 -25.700   1.639   1.458
 1582   2HB   SER 207          1HB       SER 207 -26.700   0.643   0.402
 1583    HG   SER 207           HG       SER 207 -28.273   2.057   0.540
 1584    H    SER 208           H        SER 208 -24.717  -0.335   1.635
 1585    HA   SER 208           HA       SER 208 -24.363  -2.934   2.409
 1586   1HB   SER 208          2HB       SER 208 -24.965  -4.177   0.278
 1587   2HB   SER 208          1HB       SER 208 -26.329  -3.657   1.268
 1588    HG   SER 208           HG       SER 208 -26.016  -3.167  -1.240
 1589    H    ASP 209           H        ASP 209 -22.240  -2.551   2.397
 1590    HA   ASP 209           HA       ASP 209 -20.498  -3.096   0.483
 1591   1HB   ASP 209          2HB       ASP 209 -21.734  -0.486  -0.135
 1592   2HB   ASP 209          1HB       ASP 209 -19.975  -0.515  -0.220
 1593    H    ALA 210           H        ALA 210 -19.495  -3.591   2.455
 1594    HA   ALA 210           HA       ALA 210 -17.560  -3.118   3.692
 1595   1HB   ALA 210          1HB       ALA 210 -16.964  -0.920   4.400
 1596   2HB   ALA 210          2HB       ALA 210 -18.521  -0.275   3.886
 1597   3HB   ALA 210          3HB       ALA 210 -17.362  -0.846   2.685
 1598    H    ASN 211           H        ASN 211 -18.018  -4.223   5.420
 1599    HA   ASN 211           HA       ASN 211 -19.271  -3.077   7.684
 1600   1HB   ASN 211          2HB       ASN 211 -21.350  -3.315   6.593
 1601   2HB   ASN 211          1HB       ASN 211 -20.929  -4.906   5.966
 1602   1HD2  ASN 211          1HD2      ASN 211 -20.172  -4.052   9.235
 1603   2HD2  ASN 211          2HD2      ASN 211 -21.369  -5.044   9.990
 1604    HA   PRO 212           HA       PRO 212 -18.584  -7.837   8.483
 1605   1HB   PRO 212          2HB       PRO 212 -17.244  -9.049   6.365
 1606   2HB   PRO 212          1HB       PRO 212 -18.962  -9.231   6.723
 1607   1HG   PRO 212          2HG       PRO 212 -17.615  -7.491   4.718
 1608   2HG   PRO 212          1HG       PRO 212 -19.171  -8.333   4.612
 1609   1HD   PRO 212          2HD       PRO 212 -18.991  -5.675   5.052
 1610   2HD   PRO 212          1HD       PRO 212 -20.292  -6.658   5.748
 1611    H    ASP 213           H        ASP 213 -16.064  -7.573   6.068
 1612    HA   ASP 213           HA       ASP 213 -14.144  -6.897   8.182
 1613   1HB   ASP 213          2HB       ASP 213 -13.186  -8.159   5.671
 1614   2HB   ASP 213          1HB       ASP 213 -12.634  -8.391   7.327
 1615    H    ILE 214           H        ILE 214 -13.582  -4.799   8.007
 1616    HA   ILE 214           HA       ILE 214 -13.371  -3.711   5.286
 1617    HB   ILE 214           HB       ILE 214 -14.733  -2.683   7.536
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.403  -0.951   5.968
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.039  -1.335   4.925
 1620   1HG2  ILE 214          1HG2      ILE 214 -13.704  -0.353   7.564
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.259  -1.102   6.885
 1622   3HG2  ILE 214          3HG2      ILE 214 -12.854  -1.607   8.466
 1623   1HD1  ILE 214          1HD1      ILE 214 -15.196  -3.738   5.017
 1624   2HD1  ILE 214          2HD1      ILE 214 -15.621  -2.505   3.830
 1625   3HD1  ILE 214          3HD1      ILE 214 -16.614  -2.724   5.271
 1626    H    TYR 215           H        TYR 215 -11.470  -3.192   4.586
 1627    HA   TYR 215           HA       TYR 215  -9.290  -3.090   6.523
 1628   1HB   TYR 215          2HB       TYR 215  -9.071  -3.885   3.632
 1629   2HB   TYR 215          1HB       TYR 215  -7.918  -4.164   4.929
 1630    HD1  TYR 215           1HD      TYR 215 -10.143  -5.026   6.981
 1631    HD2  TYR 215           2HD      TYR 215  -9.215  -6.198   2.998
 1632    HE1  TYR 215           1HE      TYR 215 -11.174  -7.222   7.380
 1633    HE2  TYR 215           2HE      TYR 215 -10.235  -8.395   3.391
 1634    HH   TYR 215           HH       TYR 215 -11.017  -9.527   6.468
 1635    H    LEU 216           H        LEU 216  -8.006  -1.429   6.524
 1636    HA   LEU 216           HA       LEU 216  -8.128   0.495   4.301
 1637   1HB   LEU 216          2HB       LEU 216  -8.516   1.064   7.233
 1638   2HB   LEU 216          1HB       LEU 216  -7.945   2.305   6.137
 1639    HG   LEU 216           HG       LEU 216 -10.382   0.975   5.200
 1640   1HD1  LEU 216          1HD1      LEU 216 -10.327   1.426   7.934
 1641   2HD1  LEU 216          2HD1      LEU 216 -11.765   1.250   6.928
 1642   3HD1  LEU 216          3HD1      LEU 216 -11.126   2.856   7.279
 1643   1HD2  LEU 216          1HD2      LEU 216 -10.061   3.886   5.789
 1644   2HD2  LEU 216          2HD2      LEU 216 -10.943   3.095   4.482
 1645   3HD2  LEU 216          3HD2      LEU 216  -9.181   3.156   4.446
 1646    H    CYS 217           H        CYS 217  -6.122   0.663   3.515
 1647    HA   CYS 217           HA       CYS 217  -3.881   0.627   5.428
 1648   1HB   CYS 217          2HB       CYS 217  -3.948  -1.445   4.085
 1649   2HB   CYS 217          1HB       CYS 217  -3.880  -0.482   2.613
 1650    HG   CYS 217           HG       CYS 217  -1.489  -0.112   4.494
 1651    H    GLY 218           H        GLY 218  -3.220   2.680   5.576
 1652   1HA   GLY 218          2HA       GLY 218  -1.771   4.298   4.445
 1653   2HA   GLY 218          1HA       GLY 218  -2.800   4.124   3.037
 1654    HA   PRO 219           HA       PRO 219  -5.542   7.155   4.792
 1655   1HB   PRO 219          2HB       PRO 219  -8.004   6.203   4.859
 1656   2HB   PRO 219          1HB       PRO 219  -7.094   6.203   3.343
 1657   1HG   PRO 219          2HG       PRO 219  -7.652   3.949   5.224
 1658   2HG   PRO 219          1HG       PRO 219  -7.624   3.949   3.451
 1659   1HD   PRO 219          2HD       PRO 219  -5.532   3.136   5.132
 1660   2HD   PRO 219          1HD       PRO 219  -5.399   3.508   3.403
 1661    HA   PRO 220           HA       PRO 220  -5.361   5.897   9.351
 1662   1HB   PRO 220          2HB       PRO 220  -4.694   8.540   9.994
 1663   2HB   PRO 220          1HB       PRO 220  -3.561   7.195   9.860
 1664   1HG   PRO 220          2HG       PRO 220  -4.239   9.307   7.868
 1665   2HG   PRO 220          1HG       PRO 220  -2.675   8.540   8.207
 1666   1HD   PRO 220          2HD       PRO 220  -4.096   7.868   6.046
 1667   2HD   PRO 220          1HD       PRO 220  -3.200   6.643   6.967
 1668    H    GLY 221           H        GLY 221  -6.213   9.239   8.438
 1669   1HA   GLY 221          2HA       GLY 221  -8.338   9.533  10.197
 1670   2HA   GLY 221          1HA       GLY 221  -8.163  10.435   8.704
 1671    H    MET 222           H        MET 222  -8.484   8.513   6.742
 1672    HA   MET 222           HA       MET 222 -11.269   8.236   6.665
 1673   1HB   MET 222          2HB       MET 222  -9.178   7.644   4.919
 1674   2HB   MET 222          1HB       MET 222  -9.925   6.085   5.227
 1675   1HG   MET 222          2HG       MET 222 -12.029   7.878   4.787
 1676   2HG   MET 222          1HG       MET 222 -10.814   8.237   3.561
 1677   1HE   MET 222          1HE       MET 222 -13.218   4.375   4.075
 1678   2HE   MET 222          2HE       MET 222 -13.225   5.797   5.119
 1679   3HE   MET 222          3HE       MET 222 -11.893   4.644   5.207
 1680    H    ILE 223           H        ILE 223  -8.813   6.417   8.207
 1681    HA   ILE 223           HA       ILE 223 -10.350   4.047   8.675
 1682    HB   ILE 223           HB       ILE 223  -7.657   4.842   9.026
 1683   1HG1  ILE 223          2HG1      ILE 223  -8.709   2.184   9.919
 1684   2HG1  ILE 223          1HG1      ILE 223  -8.826   2.657   8.226
 1685   1HG2  ILE 223          1HG2      ILE 223  -7.102   4.076  11.262
 1686   2HG2  ILE 223          2HG2      ILE 223  -8.812   3.840  11.624
 1687   3HG2  ILE 223          3HG2      ILE 223  -8.188   5.464  11.333
 1688   1HD1  ILE 223          1HD1      ILE 223  -6.755   1.966   7.924
 1689   2HD1  ILE 223          2HD1      ILE 223  -6.605   1.592   9.642
 1690   3HD1  ILE 223          3HD1      ILE 223  -6.191   3.201   9.051
 1691    H    ASP 224           H        ASP 224  -9.670   7.069  10.340
 1692    HA   ASP 224           HA       ASP 224 -10.967   6.348  12.784
 1693   1HB   ASP 224          2HB       ASP 224  -9.759   8.786  11.624
 1694   2HB   ASP 224          1HB       ASP 224 -11.049   9.065  12.791
 1695    H    ALA 225           H        ALA 225 -11.892   8.237   9.928
 1696    HA   ALA 225           HA       ALA 225 -14.525   8.825  10.820
 1697   1HB   ALA 225          1HB       ALA 225 -14.949   9.558   8.562
 1698   2HB   ALA 225          2HB       ALA 225 -13.522   8.703   7.977
 1699   3HB   ALA 225          3HB       ALA 225 -13.340  10.093   9.048
 1700    H    ALA 226           H        ALA 226 -13.070   6.156   9.079
 1701    HA   ALA 226           HA       ALA 226 -15.386   4.918   8.093
 1702   1HB   ALA 226          1HB       ALA 226 -13.812   2.801   8.512
 1703   2HB   ALA 226          2HB       ALA 226 -12.609   4.084   8.648
 1704   3HB   ALA 226          3HB       ALA 226 -13.573   3.930   7.179
 1705    H    CYS 227           H        CYS 227 -13.758   4.743  11.210
 1706    HA   CYS 227           HA       CYS 227 -15.430   2.708  12.304
 1707   1HB   CYS 227          2HB       CYS 227 -13.252   3.070  13.277
 1708   2HB   CYS 227          1HB       CYS 227 -13.623   4.760  13.601
 1709    HG   CYS 227           HG       CYS 227 -13.874   3.366  15.799
 1710    H    GLU 228           H        GLU 228 -15.548   6.184  12.073
 1711    HA   GLU 228           HA       GLU 228 -17.546   6.678  14.001
 1712   1HB   GLU 228          2HB       GLU 228 -16.071   8.179  12.076
 1713   2HB   GLU 228          1HB       GLU 228 -17.776   8.556  11.871
 1714   1HG   GLU 228          2HG       GLU 228 -17.342   8.597  14.624
 1715   2HG   GLU 228          1HG       GLU 228 -15.944   9.404  13.915
 1716    H    LEU 229           H        LEU 229 -17.717   6.039  10.522
 1717    HA   LEU 229           HA       LEU 229 -20.453   6.392  10.187
 1718   1HB   LEU 229          2HB       LEU 229 -19.651   4.260   8.528
 1719   2HB   LEU 229          1HB       LEU 229 -19.963   5.921   8.095
 1720    HG   LEU 229           HG       LEU 229 -17.266   5.175   9.126
 1721   1HD1  LEU 229          1HD1      LEU 229 -17.458   3.498   7.559
 1722   2HD1  LEU 229          2HD1      LEU 229 -16.716   4.818   6.657
 1723   3HD1  LEU 229          3HD1      LEU 229 -18.438   4.485   6.477
 1724   1HD2  LEU 229          1HD2      LEU 229 -18.047   7.066   6.930
 1725   2HD2  LEU 229          2HD2      LEU 229 -16.554   7.030   7.866
 1726   3HD2  LEU 229          3HD2      LEU 229 -18.059   7.547   8.627
 1727    H    VAL 230           H        VAL 230 -18.578   3.625  11.241
 1728    HA   VAL 230           HA       VAL 230 -20.607   1.693  11.141
 1729    HB   VAL 230           HB       VAL 230 -18.462   1.672  13.233
 1730   1HG1  VAL 230          1HG1      VAL 230 -18.463  -0.753  12.683
 1731   2HG1  VAL 230          2HG1      VAL 230 -19.826  -0.458  11.603
 1732   3HG1  VAL 230          3HG1      VAL 230 -19.992  -0.163  13.333
 1733   1HG2  VAL 230          1HG2      VAL 230 -17.103   2.247  11.478
 1734   2HG2  VAL 230          2HG2      VAL 230 -18.163   1.513  10.274
 1735   3HG2  VAL 230          3HG2      VAL 230 -17.144   0.494  11.290
 1736    H    ARG 231           H        ARG 231 -19.540   3.796  13.790
 1737    HA   ARG 231           HA       ARG 231 -21.497   2.817  15.631
 1738   1HB   ARG 231          2HB       ARG 231 -19.905   5.384  15.764
 1739   2HB   ARG 231          1HB       ARG 231 -20.726   4.589  17.100
 1740   1HG   ARG 231          2HG       ARG 231 -19.201   2.625  16.730
 1741   2HG   ARG 231          1HG       ARG 231 -18.294   3.643  15.610
 1742   1HD   ARG 231          2HD       ARG 231 -18.864   4.444  18.455
 1743   2HD   ARG 231          1HD       ARG 231 -17.427   3.537  17.987
 1744    HE   ARG 231           HE       ARG 231 -17.337   5.657  16.333
 1745   1HH1  ARG 231          1HH1      ARG 231 -17.780   5.380  19.776
 1746   2HH1  ARG 231          2HH1      ARG 231 -17.028   6.901  20.126
 1747   1HH2  ARG 231          1HH2      ARG 231 -16.344   7.661  16.783
 1748   2HH2  ARG 231          2HH2      ARG 231 -16.211   8.198  18.424
 1749    H    SER 232           H        SER 232 -21.332   5.391  13.290
 1750    HA   SER 232           HA       SER 232 -23.591   6.842  14.279
 1751   1HB   SER 232          2HB       SER 232 -22.102   6.904  11.654
 1752   2HB   SER 232          1HB       SER 232 -23.477   7.954  11.998
 1753    HG   SER 232           HG       SER 232 -22.327   8.906  13.636
 1754    H    ARG 233           H        ARG 233 -23.106   4.441  11.726
 1755    HA   ARG 233           HA       ARG 233 -25.903   4.504  10.981
 1756   1HB   ARG 233          2HB       ARG 233 -23.464   3.101   9.988
 1757   2HB   ARG 233          1HB       ARG 233 -25.039   2.426   9.594
 1758   1HG   ARG 233          2HG       ARG 233 -24.494   3.796   7.784
 1759   2HG   ARG 233          1HG       ARG 233 -25.645   4.738   8.734
 1760   1HD   ARG 233          2HD       ARG 233 -22.725   5.050   9.255
 1761   2HD   ARG 233          1HD       ARG 233 -23.431   5.825   7.841
 1762    HE   ARG 233           HE       ARG 233 -23.855   6.536  10.612
 1763   1HH1  ARG 233          1HH1      ARG 233 -24.969   6.820   7.326
 1764   2HH1  ARG 233          2HH1      ARG 233 -25.842   8.289   7.610
 1765   1HH2  ARG 233          1HH2      ARG 233 -25.000   8.472  10.999
 1766   2HH2  ARG 233          2HH2      ARG 233 -25.858   9.229   9.698
 1767    H    GLY 234           H        GLY 234 -23.852   1.677  11.704
 1768   1HA   GLY 234          2HA       GLY 234 -24.922   0.720  13.990
 1769   2HA   GLY 234          1HA       GLY 234 -26.153   0.309  12.802
 1770    H    ILE 235           H        ILE 235 -24.903  -0.629  10.662
 1771    HA   ILE 235           HA       ILE 235 -24.278  -3.195  11.132
 1772    HB   ILE 235           HB       ILE 235 -22.924  -3.207   9.061
 1773   1HG1  ILE 235          2HG1      ILE 235 -23.263  -0.727   7.955
 1774   2HG1  ILE 235          1HG1      ILE 235 -22.879  -0.328   9.627
 1775   1HG2  ILE 235          1HG2      ILE 235 -25.491  -1.642   8.924
 1776   2HG2  ILE 235          2HG2      ILE 235 -25.342  -3.399   8.970
 1777   3HG2  ILE 235          3HG2      ILE 235 -24.736  -2.499   7.580
 1778   1HD1  ILE 235          1HD1      ILE 235 -20.744  -0.600   9.144
 1779   2HD1  ILE 235          2HD1      ILE 235 -21.143  -1.165   7.521
 1780   3HD1  ILE 235          3HD1      ILE 235 -21.056  -2.311   8.858
 1781    HA   PRO 236           HA       PRO 236 -20.554  -2.592  13.655
 1782   1HB   PRO 236          2HB       PRO 236 -20.715  -5.033  14.822
 1783   2HB   PRO 236          1HB       PRO 236 -21.689  -3.656  15.353
 1784   1HG   PRO 236          2HG       PRO 236 -22.450  -5.927  13.546
 1785   2HG   PRO 236          1HG       PRO 236 -23.364  -5.217  14.891
 1786   1HD   PRO 236          2HD       PRO 236 -23.878  -4.590  12.318
 1787   2HD   PRO 236          1HD       PRO 236 -24.056  -3.408  13.631
 1788    H    GLY 237           H        GLY 237 -18.521  -3.791  13.809
 1789   1HA   GLY 237          2HA       GLY 237 -16.824  -5.144  12.999
 1790   2HA   GLY 237          1HA       GLY 237 -18.031  -6.017  12.064
 1791    H    GLU 238           H        GLU 238 -18.245  -2.707  11.514
 1792    HA   GLU 238           HA       GLU 238 -17.357  -2.981   8.823
 1793   1HB   GLU 238          2HB       GLU 238 -19.096  -1.463   9.098
 1794   2HB   GLU 238          1HB       GLU 238 -18.346  -0.699  10.484
 1795   1HG   GLU 238          2HG       GLU 238 -18.312   0.762   8.554
 1796   2HG   GLU 238          1HG       GLU 238 -16.676   0.319   9.034
 1797    H    GLN 239           H        GLN 239 -15.567  -2.806  11.533
 1798    HA   GLN 239           HA       GLN 239 -13.479  -1.126  10.373
 1799   1HB   GLN 239          2HB       GLN 239 -13.841  -2.251  13.149
 1800   2HB   GLN 239          1HB       GLN 239 -12.426  -1.342  12.635
 1801   1HG   GLN 239          2HG       GLN 239 -13.952   0.560  12.090
 1802   2HG   GLN 239          1HG       GLN 239 -15.259  -0.358  12.838
 1803   1HE2  GLN 239          1HE2      GLN 239 -15.018  -0.927  15.092
 1804   2HE2  GLN 239          2HE2      GLN 239 -14.124   0.114  16.142
 1805    H    VAL 240           H        VAL 240 -13.318  -3.946  12.434
 1806    HA   VAL 240           HA       VAL 240 -12.222  -5.912  12.312
 1807    HB   VAL 240           HB       VAL 240 -12.701  -5.259   9.478
 1808   1HG1  VAL 240          1HG1      VAL 240 -10.882  -7.383  10.500
 1809   2HG1  VAL 240          2HG1      VAL 240 -10.752  -6.404   9.039
 1810   3HG1  VAL 240          3HG1      VAL 240 -11.898  -7.740   9.105
 1811   1HG2  VAL 240          1HG2      VAL 240 -14.626  -6.156  10.158
 1812   2HG2  VAL 240          2HG2      VAL 240 -13.874  -6.976  11.527
 1813   3HG2  VAL 240          3HG2      VAL 240 -13.784  -7.687   9.915
 1814    H    PHE 241           H        PHE 241 -10.742  -4.606   9.475
 1815    HA   PHE 241           HA       PHE 241  -8.161  -4.562  10.932
 1816   1HB   PHE 241          2HB       PHE 241  -8.542  -5.058   7.980
 1817   2HB   PHE 241          1HB       PHE 241  -7.047  -5.220   8.901
 1818    HD1  PHE 241           1HD      PHE 241  -8.402  -6.520  11.339
 1819    HD2  PHE 241           2HD      PHE 241  -8.578  -7.310   7.166
 1820    HE1  PHE 241           1HE      PHE 241  -8.943  -8.872  11.814
 1821    HE2  PHE 241           2HE      PHE 241  -9.126  -9.663   7.629
 1822    HZ   PHE 241           HZ       PHE 241  -9.307 -10.446   9.956
 1823    H    PHE 242           H        PHE 242  -7.042  -2.739  11.066
 1824    HA   PHE 242           HA       PHE 242  -7.543  -0.602   9.110
 1825   1HB   PHE 242          2HB       PHE 242  -7.080   0.854  11.344
 1826   2HB   PHE 242          1HB       PHE 242  -8.687   0.434  10.760
 1827    HD1  PHE 242           1HD      PHE 242  -9.826  -1.598  11.724
 1828    HD2  PHE 242           2HD      PHE 242  -6.315   0.105  13.422
 1829    HE1  PHE 242           1HE      PHE 242 -10.295  -2.756  13.844
 1830    HE2  PHE 242           2HE      PHE 242  -6.778  -1.051  15.545
 1831    HZ   PHE 242           HZ       PHE 242  -8.769  -2.483  15.758
 1832    H    GLU 243           H        GLU 243  -5.795   0.399   8.342
 1833    HA   GLU 243           HA       GLU 243  -3.223   0.162   9.743
 1834   1HB   GLU 243          2HB       GLU 243  -2.938  -1.458   8.079
 1835   2HB   GLU 243          1HB       GLU 243  -3.860  -0.542   6.896
 1836   1HG   GLU 243          2HG       GLU 243  -1.517  -0.545   6.319
 1837   2HG   GLU 243          1HG       GLU 243  -2.042   1.085   6.741
 1838    H    LYS 244           H        LYS 244  -1.770   1.934   9.397
 1839    HA   LYS 244           HA       LYS 244  -2.964   4.243   8.000
 1840   1HB   LYS 244          2HB       LYS 244  -1.299   4.602  10.467
 1841   2HB   LYS 244          1HB       LYS 244  -2.469   5.702   9.749
 1842   1HG   LYS 244          2HG       LYS 244  -4.139   4.861  10.951
 1843   2HG   LYS 244          1HG       LYS 244  -3.681   3.199  10.570
 1844   1HD   LYS 244          2HD       LYS 244  -2.334   3.003  12.423
 1845   2HD   LYS 244          1HD       LYS 244  -2.019   4.738  12.509
 1846   1HE   LYS 244          2HE       LYS 244  -3.414   4.385  14.324
 1847   2HE   LYS 244          1HE       LYS 244  -4.536   4.924  13.075
 1848   1HZ   LYS 244          1HZ       LYS 244  -4.490   2.243  12.733
 1849   2HZ   LYS 244          2HZ       LYS 244  -5.669   3.092  13.600
 1850   3HZ   LYS 244          3HZ       LYS 244  -4.366   2.385  14.415
 1851    H    PHE 245           H        PHE 245  -1.732   4.532   6.248
 1852    HA   PHE 245           HA       PHE 245   1.130   5.001   6.627
 1853   1HB   PHE 245          2HB       PHE 245   1.870   3.489   5.100
 1854   2HB   PHE 245          1HB       PHE 245   0.438   2.624   5.634
 1855    HD1  PHE 245           1HD      PHE 245  -0.965   1.785   4.026
 1856    HD2  PHE 245           2HD      PHE 245   1.448   5.157   3.070
 1857    HE1  PHE 245           1HE      PHE 245  -1.798   1.722   1.713
 1858    HE2  PHE 245           2HE      PHE 245   0.616   5.099   0.759
 1859    HZ   PHE 245           HZ       PHE 245  -1.011   3.383   0.078
 1860    H    LEU 246           H        LEU 246   2.059   6.541   5.189
 1861    HA   LEU 246           HA       LEU 246   2.093   8.358   3.804
 1862   1HB   LEU 246          2HB       LEU 246   0.029   6.620   2.586
 1863   2HB   LEU 246          1HB       LEU 246   0.025   8.298   2.086
 1864    HG   LEU 246           HG       LEU 246   2.130   6.214   1.647
 1865   1HD1  LEU 246          1HD1      LEU 246   0.219   6.777   0.038
 1866   2HD1  LEU 246          2HD1      LEU 246   1.860   6.723  -0.609
 1867   3HD1  LEU 246          3HD1      LEU 246   1.098   8.276  -0.265
 1868   1HD2  LEU 246          1HD2      LEU 246   3.397   8.036   2.554
 1869   2HD2  LEU 246          2HD2      LEU 246   2.518   9.201   1.565
 1870   3HD2  LEU 246          3HD2      LEU 246   3.601   8.040   0.803
 1871    HA   PRO 247           HA       PRO 247  -0.858  11.321   5.295
 1872   1HB   PRO 247          2HB       PRO 247  -0.422  13.380   3.711
 1873   2HB   PRO 247          1HB       PRO 247   0.911  12.696   4.648
 1874   1HG   PRO 247          2HG       PRO 247   0.244  12.299   1.756
 1875   2HG   PRO 247          1HG       PRO 247   1.825  12.568   2.514
 1876   1HD   PRO 247          2HD       PRO 247   0.772  10.083   1.814
 1877   2HD   PRO 247          1HD       PRO 247   2.097  10.352   2.964
 1878    H    SER 248           H        SER 248  -1.477  12.879   2.381
 1879    HA   SER 248           HA       SER 248  -4.142  12.888   2.393
 1880   1HB   SER 248          2HB       SER 248  -2.524  12.516  -0.134
 1881   2HB   SER 248          1HB       SER 248  -4.145  13.199  -0.025
 1882    HG   SER 248           HG       SER 248  -3.150  14.813   1.400
 1883    H    GLY 249           H        GLY 249  -5.824  11.592   1.983
 1884   1HA   GLY 249          2HA       GLY 249  -6.616   9.636   0.611
 1885   2HA   GLY 249          1HA       GLY 249  -5.202   8.804   1.266
 1886    H    ALA 250           H        ALA 250  -5.757  10.502   3.752
 1887    HA   ALA 250           HA       ALA 250  -7.657   8.637   4.978
 1888   1HB   ALA 250          1HB       ALA 250  -6.131  10.282   6.806
 1889   2HB   ALA 250          2HB       ALA 250  -5.102   9.359   5.714
 1890   3HB   ALA 250          3HB       ALA 250  -6.286   8.530   6.722
 1891    H    ALA 251           H        ALA 251  -9.625   9.411   5.409
 1892    HA   ALA 251           HA       ALA 251 -10.513  11.983   5.027
 1893   1HB   ALA 251          1HB       ALA 251 -12.510  11.369   6.166
 1894   2HB   ALA 251          2HB       ALA 251 -11.678  10.107   7.075
 1895   3HB   ALA 251          3HB       ALA 251 -11.921   9.930   5.336
 1896   AH51  FDA 252          AH51      FDA 252   5.364  12.736   1.478
 1897   AH52  FDA 252          AH52      FDA 252   6.498  12.816   0.104
 1898   AH4*  FDA 252          AH4*      FDA 252   6.292  15.483   0.884
 1899   AH3*  FDA 252          AH3*      FDA 252   3.627  14.375   1.647
 1900   AHO3  FDA 252          AHO3      FDA 252   4.735  16.768   2.415
 1901   AH2*  FDA 252          AH2*      FDA 252   2.501  16.023   0.323
 1902   AHO2  FDA 252          AHO2      FDA 252   3.098  17.984   0.166
 1903   AH1*  FDA 252          AH1*      FDA 252   4.443  16.474  -1.613
 1904   AH8   FDA 252          AH8       FDA 252   3.066  12.921  -0.950
 1905   AH61  FDA 252          AH61      FDA 252  -0.050  12.718  -4.772
 1906   AH62  FDA 252          AH62      FDA 252  -0.527  13.855  -6.000
 1907   AH2   FDA 252          AH2       FDA 252   1.765  17.727  -5.242
 1908    HN3  FDA 252           HN3      FDA 252   3.621   4.383   0.456
 1909    H6   FDA 252           6H       FDA 252   2.730  -0.170   5.664
 1910   1HM7  FDA 252          1HM7      FDA 252   1.897  -0.735   8.447
 1911   2HM7  FDA 252          2HM7      FDA 252   3.505  -0.885   9.222
 1912   3HM7  FDA 252          3HM7      FDA 252   3.209  -1.641   7.613
 1913   1HM8  FDA 252          1HM8      FDA 252   3.672   2.167  10.390
 1914   2HM8  FDA 252          2HM8      FDA 252   5.372   1.704  10.064
 1915   3HM8  FDA 252          3HM8      FDA 252   4.104   0.433  10.196
 1916    H9   FDA 252           9H       FDA 252   4.954   3.567   8.283
 1917   1H1*  FDA 252          1H1*      FDA 252   5.108   5.031   7.351
 1918   2H1*  FDA 252          2H1*      FDA 252   4.833   6.156   5.990
 1919    H2*  FDA 252           H2*      FDA 252   7.009   4.054   5.782
 1920   *HO2  FDA 252          *HO2      FDA 252   7.576   4.935   7.755
 1921    H3*  FDA 252           H3*      FDA 252   6.387   5.606   3.927
 1922   *HO3  FDA 252          *HO3      FDA 252   8.810   4.881   4.899
 1923    H4*  FDA 252           H4*      FDA 252   7.907   7.561   5.721
 1924   *HO4  FDA 252          *HO4      FDA 252   6.048   8.699   6.036
 1925   1H5*  FDA 252          1H5*      FDA 252   6.429   7.875   3.086
 1926   2H5*  FDA 252          2H5*      FDA 252   8.195   7.629   3.198
 1927    HN1  FDA 252           HN1      FDA 252   5.121   6.056   3.897
 1928    HN5  FDA 252           HN5      FDA 252   2.941   1.116   3.697
  Start of MODEL    3
    1   1H    CYS   2          1HT       CYS   2  36.046 -17.813   7.610
    2   2H    CYS   2          2HT       CYS   2  35.554 -18.629   8.757
    3   3H    CYS   2          3HT       CYS   2  35.479 -18.190   7.083
    4    HA   CYS   2           HA       CYS   2  34.600 -16.073   7.897
    5   1HB   CYS   2          2HB       CYS   2  32.297 -17.860   8.524
    6   2HB   CYS   2          1HB       CYS   2  32.348 -16.397   7.549
    7    HG   CYS   2           HG       CYS   2  33.506 -17.901   5.659
    8    H    ARG   3           H        ARG   3  34.384 -14.806   9.636
    9    HA   ARG   3           HA       ARG   3  34.082 -16.120  12.257
   10   1HB   ARG   3          2HB       ARG   3  35.812 -13.861  11.347
   11   2HB   ARG   3          1HB       ARG   3  35.242 -13.875  13.011
   12   1HG   ARG   3          2HG       ARG   3  36.181 -16.445  12.606
   13   2HG   ARG   3          1HG       ARG   3  37.339 -15.421  11.756
   14   1HD   ARG   3          2HD       ARG   3  37.271 -13.989  13.917
   15   2HD   ARG   3          1HD       ARG   3  36.600 -15.442  14.655
   16    HE   ARG   3           HE       ARG   3  38.685 -16.366  14.613
   17   1HH1  ARG   3          1HH1      ARG   3  38.588 -13.721  12.351
   18   2HH1  ARG   3          2HH1      ARG   3  40.281 -13.794  11.992
   19   1HH2  ARG   3          1HH2      ARG   3  40.918 -16.472  14.148
   20   2HH2  ARG   3          2HH2      ARG   3  41.605 -15.359  13.013
   21    H    ILE   4           H        ILE   4  32.419 -14.357  10.083
   22    HA   ILE   4           HA       ILE   4  31.248 -12.379  11.811
   23    HB   ILE   4           HB       ILE   4  30.051 -13.309   9.217
   24   1HG1  ILE   4          2HG1      ILE   4  32.429 -12.955   8.785
   25   2HG1  ILE   4          1HG1      ILE   4  31.481 -11.658   8.064
   26   1HG2  ILE   4          1HG2      ILE   4  28.624 -11.767  10.154
   27   2HG2  ILE   4          2HG2      ILE   4  29.656 -10.727   9.171
   28   3HG2  ILE   4          3HG2      ILE   4  29.931 -10.855  10.909
   29   1HD1  ILE   4          1HD1      ILE   4  33.252 -11.577  10.470
   30   2HD1  ILE   4          2HD1      ILE   4  32.003 -10.359  10.209
   31   3HD1  ILE   4          3HD1      ILE   4  33.290 -10.571   9.023
   32    H    SER   5           H        SER   5  30.083 -13.121  13.487
   33    HA   SER   5           HA       SER   5  28.644 -15.531  13.550
   34   1HB   SER   5          2HB       SER   5  29.352 -14.347  15.587
   35   2HB   SER   5          1HB       SER   5  28.229 -13.038  15.220
   36    HG   SER   5           HG       SER   5  26.524 -14.431  15.541
   37    H    PHE   6           H        PHE   6  26.333 -15.850  13.666
   38    HA   PHE   6           HA       PHE   6  24.961 -14.633  11.509
   39   1HB   PHE   6          2HB       PHE   6  23.983 -16.420  13.743
   40   2HB   PHE   6          1HB       PHE   6  22.988 -15.923  12.379
   41    HD1  PHE   6           1HD      PHE   6  26.150 -16.176  11.071
   42    HD2  PHE   6           2HD      PHE   6  23.013 -18.638  12.555
   43    HE1  PHE   6           1HE      PHE   6  27.017 -18.066   9.755
   44    HE2  PHE   6           2HE      PHE   6  23.873 -20.533  11.243
   45    HZ   PHE   6           HZ       PHE   6  25.879 -20.248   9.841
   46    H    GLY   7           H        GLY   7  23.434 -13.050  11.444
   47   1HA   GLY   7          2HA       GLY   7  22.361 -11.963  13.921
   48   2HA   GLY   7          1HA       GLY   7  23.405 -10.887  13.005
   49    H    GLU   8           H        GLU   8  21.182 -13.237  11.616
   50    HA   GLU   8           HA       GLU   8  19.786 -11.031  10.286
   51   1HB   GLU   8          2HB       GLU   8  19.165 -13.837   9.568
   52   2HB   GLU   8          1HB       GLU   8  19.385 -12.433   8.534
   53   1HG   GLU   8          2HG       GLU   8  21.556 -14.058   9.840
   54   2HG   GLU   8          1HG       GLU   8  21.129 -14.046   8.130
   55    H    VAL   9           H        VAL   9  18.152 -10.302  11.519
   56    HA   VAL   9           HA       VAL   9  16.264 -12.288  12.597
   57    HB   VAL   9           HB       VAL   9  16.358  -9.592  13.802
   58   1HG1  VAL   9          1HG1      VAL   9  16.300 -11.490  15.791
   59   2HG1  VAL   9          2HG1      VAL   9  15.449 -12.276  14.462
   60   3HG1  VAL   9          3HG1      VAL   9  14.893 -10.714  15.064
   61   1HG2  VAL   9          1HG2      VAL   9  18.154 -10.523  15.408
   62   2HG2  VAL   9          2HG2      VAL   9  18.667  -9.857  13.857
   63   3HG2  VAL   9          3HG2      VAL   9  18.557 -11.604  14.075
   64    H    GLY  10           H        GLY  10  14.728 -12.272  11.066
   65   1HA   GLY  10          2HA       GLY  10  13.007 -11.531   9.736
   66   2HA   GLY  10          1HA       GLY  10  12.772 -10.324  10.989
   67    H    SER  11           H        SER  11  15.767 -10.386   9.389
   68    HA   SER  11           HA       SER  11  14.989  -8.037   7.786
   69   1HB   SER  11          2HB       SER  11  17.775  -7.943   8.190
   70   2HB   SER  11          1HB       SER  11  16.555  -6.890   8.906
   71    HG   SER  11           HG       SER  11  17.482  -7.755  10.645
   72    H    PHE  12           H        PHE  12  16.048  -7.747   5.756
   73    HA   PHE  12           HA       PHE  12  17.419 -10.132   4.726
   74   1HB   PHE  12          2HB       PHE  12  15.625 -10.633   3.481
   75   2HB   PHE  12          1HB       PHE  12  14.812  -9.151   3.958
   76    HD1  PHE  12           1HD      PHE  12  16.431 -10.920   1.314
   77    HD2  PHE  12           2HD      PHE  12  15.336  -7.036   2.661
   78    HE1  PHE  12           1HE      PHE  12  16.667 -10.061  -0.981
   79    HE2  PHE  12           2HE      PHE  12  15.567  -6.171   0.370
   80    HZ   PHE  12           HZ       PHE  12  16.234  -7.684  -1.455
   81    H    GLU  13           H        GLU  13  18.532  -9.701   2.619
   82    HA   GLU  13           HA       GLU  13  19.752  -7.028   2.703
   83   1HB   GLU  13          2HB       GLU  13  20.788  -9.719   2.294
   84   2HB   GLU  13          1HB       GLU  13  21.304  -8.613   1.029
   85   1HG   GLU  13          2HG       GLU  13  21.569  -7.398   3.626
   86   2HG   GLU  13          1HG       GLU  13  22.425  -8.937   3.554
   87    H    ALA  14           H        ALA  14  19.325  -5.630   1.121
   88    HA   ALA  14           HA       ALA  14  18.339  -6.692  -1.445
   89   1HB   ALA  14          1HB       ALA  14  17.037  -4.958   0.365
   90   2HB   ALA  14          2HB       ALA  14  16.496  -5.483  -1.228
   91   3HB   ALA  14          3HB       ALA  14  17.459  -4.015  -1.064
   92    H    GLU  15           H        GLU  15  18.867  -5.463  -3.331
   93    HA   GLU  15           HA       GLU  15  21.209  -3.714  -2.965
   94   1HB   GLU  15          2HB       GLU  15  22.360  -5.153  -4.234
   95   2HB   GLU  15          1HB       GLU  15  20.927  -6.133  -4.493
   96   1HG   GLU  15          2HG       GLU  15  20.320  -4.769  -6.412
   97   2HG   GLU  15          1HG       GLU  15  21.722  -3.735  -6.134
   98    H    VAL  16           H        VAL  16  20.745  -1.677  -3.465
   99    HA   VAL  16           HA       VAL  16  18.372  -0.959  -4.856
  100    HB   VAL  16           HB       VAL  16  19.078   1.331  -4.624
  101   1HG1  VAL  16          1HG1      VAL  16  19.252  -0.540  -2.364
  102   2HG1  VAL  16          2HG1      VAL  16  18.251   0.896  -2.577
  103   3HG1  VAL  16          3HG1      VAL  16  19.931   1.061  -2.071
  104   1HG2  VAL  16          1HG2      VAL  16  21.760   0.214  -3.825
  105   2HG2  VAL  16          2HG2      VAL  16  21.293   1.908  -3.706
  106   3HG2  VAL  16          3HG2      VAL  16  21.395   1.131  -5.285
  107    H    VAL  17           H        VAL  17  18.025  -0.735  -6.938
  108    HA   VAL  17           HA       VAL  17  20.216  -0.057  -8.748
  109    HB   VAL  17           HB       VAL  17  19.975  -2.583  -8.651
  110   1HG1  VAL  17          1HG1      VAL  17  18.113  -3.600  -9.803
  111   2HG1  VAL  17          2HG1      VAL  17  17.419  -2.016 -10.147
  112   3HG1  VAL  17          3HG1      VAL  17  17.508  -2.597  -8.485
  113   1HG2  VAL  17          1HG2      VAL  17  20.563  -2.790 -10.868
  114   2HG2  VAL  17          2HG2      VAL  17  20.820  -1.066 -10.605
  115   3HG2  VAL  17          3HG2      VAL  17  19.354  -1.626 -11.410
  116    H    GLY  18           H        GLY  18  17.535   0.957  -7.611
  117   1HA   GLY  18          2HA       GLY  18  16.530   1.941 -10.190
  118   2HA   GLY  18          1HA       GLY  18  15.401   1.222  -9.054
  119    H    LEU  19           H        LEU  19  14.205   2.857  -8.428
  120    HA   LEU  19           HA       LEU  19  13.703   4.566  -6.934
  121   1HB   LEU  19          2HB       LEU  19  16.183   4.319  -6.184
  122   2HB   LEU  19          1HB       LEU  19  16.445   5.704  -7.221
  123    HG   LEU  19           HG       LEU  19  15.620   5.705  -4.529
  124   1HD1  LEU  19          1HD1      LEU  19  15.253   8.267  -5.406
  125   2HD1  LEU  19          2HD1      LEU  19  16.335   7.599  -6.628
  126   3HD1  LEU  19          3HD1      LEU  19  16.795   7.558  -4.925
  127   1HD2  LEU  19          1HD2      LEU  19  13.401   6.352  -6.421
  128   2HD2  LEU  19          2HD2      LEU  19  13.546   7.213  -4.890
  129   3HD2  LEU  19          3HD2      LEU  19  13.348   5.460  -4.902
  130    H    ASN  20           H        ASN  20  12.626   4.889  -9.034
  131    HA   ASN  20           HA       ASN  20  13.623   7.290 -10.404
  132   1HB   ASN  20          2HB       ASN  20  13.148   6.277 -12.349
  133   2HB   ASN  20          1HB       ASN  20  12.784   4.815 -11.445
  134   1HD2  ASN  20          1HD2      ASN  20  10.419   5.454 -10.216
  135   2HD2  ASN  20          2HD2      ASN  20   9.197   5.754 -11.400
  136    H    TRP  21           H        TRP  21  12.192   8.998 -10.820
  137    HA   TRP  21           HA       TRP  21   9.933   9.096  -8.983
  138   1HB   TRP  21          2HB       TRP  21  11.036  11.285 -10.765
  139   2HB   TRP  21          1HB       TRP  21   9.906  11.482  -9.424
  140    HD1  TRP  21           HD       TRP  21  11.674   9.347  -7.571
  141    HE1  TRP  21           1HE      TRP  21  13.769  10.279  -6.409
  142    HE3  TRP  21           3HE      TRP  21  12.412  13.516 -10.443
  143    HZ2  TRP  21           2HZ      TRP  21  15.505  12.474  -6.668
  144    HZ3  TRP  21           3HZ      TRP  21  14.318  14.983  -9.915
  145    HH2  TRP  21           HH       TRP  21  15.831  14.473  -8.065
  146    H    VAL  22           H        VAL  22   8.037   8.376  -9.703
  147    HA   VAL  22           HA       VAL  22   7.543   8.227 -12.562
  148    HB   VAL  22           HB       VAL  22   6.306   6.426 -12.089
  149   1HG1  VAL  22          1HG1      VAL  22   8.074   6.517 -10.133
  150   2HG1  VAL  22          2HG1      VAL  22   6.844   5.257 -10.207
  151   3HG1  VAL  22          3HG1      VAL  22   6.621   6.646  -9.144
  152   1HG2  VAL  22          1HG2      VAL  22   4.838   8.095 -10.049
  153   2HG2  VAL  22          2HG2      VAL  22   4.400   6.441 -10.476
  154   3HG2  VAL  22          3HG2      VAL  22   4.324   7.715 -11.692
  155    H    SER  23           H        SER  23   6.589   9.977  -9.768
  156    HA   SER  23           HA       SER  23   4.946  11.732 -11.447
  157   1HB   SER  23          2HB       SER  23   4.172  10.411  -8.872
  158   2HB   SER  23          1HB       SER  23   3.396  11.904  -9.398
  159    HG   SER  23           HG       SER  23   3.541   9.485 -10.876
  160    H    SER  24           H        SER  24   4.294  13.735 -10.013
  161    HA   SER  24           HA       SER  24   6.559  15.244  -9.569
  162   1HB   SER  24          2HB       SER  24   4.629  16.514  -9.819
  163   2HB   SER  24          1HB       SER  24   3.708  15.521  -8.688
  164    HG   SER  24           HG       SER  24   4.560  17.739  -8.039
  165    H    ASN  25           H        ASN  25   4.442  13.882  -7.058
  166    HA   ASN  25           HA       ASN  25   6.761  13.901  -5.243
  167   1HB   ASN  25          2HB       ASN  25   3.853  14.074  -4.431
  168   2HB   ASN  25          1HB       ASN  25   5.258  14.252  -3.385
  169   1HD2  ASN  25          1HD2      ASN  25   3.788  16.235  -3.009
  170   2HD2  ASN  25          2HD2      ASN  25   4.214  17.644  -3.912
  171    H    THR  26           H        THR  26   6.432  11.774  -6.935
  172    HA   THR  26           HA       THR  26   5.854   9.643  -5.035
  173    HB   THR  26           HB       THR  26   4.836   9.117  -7.751
  174    HG1  THR  26           1HG      THR  26   4.120  11.297  -7.279
  175   1HG2  THR  26          1HG2      THR  26   4.599   7.858  -5.356
  176   2HG2  THR  26          2HG2      THR  26   3.533   7.619  -6.740
  177   3HG2  THR  26          3HG2      THR  26   3.074   8.737  -5.456
  178    H    VAL  27           H        VAL  27   7.197   7.932  -5.233
  179    HA   VAL  27           HA       VAL  27   8.836   7.711  -7.648
  180    HB   VAL  27           HB       VAL  27  10.310   8.955  -6.325
  181   1HG1  VAL  27          1HG1      VAL  27  10.799   8.271  -3.931
  182   2HG1  VAL  27          2HG1      VAL  27   9.330   7.297  -4.023
  183   3HG1  VAL  27          3HG1      VAL  27   9.245   9.047  -4.235
  184   1HG2  VAL  27          1HG2      VAL  27  11.350   6.421  -5.292
  185   2HG2  VAL  27          2HG2      VAL  27  12.087   7.603  -6.375
  186   3HG2  VAL  27          3HG2      VAL  27  10.956   6.409  -7.012
  187    H    GLN  28           H        GLN  28   9.541   5.665  -8.134
  188    HA   GLN  28           HA       GLN  28   8.539   3.510  -6.391
  189   1HB   GLN  28          2HB       GLN  28   7.607   3.929  -8.835
  190   2HB   GLN  28          1HB       GLN  28   9.059   3.053  -9.298
  191   1HG   GLN  28          2HG       GLN  28   8.250   1.303  -7.568
  192   2HG   GLN  28          1HG       GLN  28   6.690   2.104  -7.750
  193   1HE2  GLN  28          1HE2      GLN  28   7.183  -0.572  -8.430
  194   2HE2  GLN  28          2HE2      GLN  28   6.991  -0.743 -10.138
  195    H    PHE  29           H        PHE  29  10.274   2.880  -5.253
  196    HA   PHE  29           HA       PHE  29  12.880   2.673  -6.539
  197   1HB   PHE  29          2HB       PHE  29  12.348   3.584  -4.141
  198   2HB   PHE  29          1HB       PHE  29  12.338   1.880  -3.702
  199    HD1  PHE  29           1HD      PHE  29  14.568   1.837  -6.223
  200    HD2  PHE  29           2HD      PHE  29  14.208   3.440  -2.292
  201    HE1  PHE  29           1HE      PHE  29  17.019   1.880  -6.017
  202    HE2  PHE  29           2HE      PHE  29  16.655   3.487  -2.085
  203    HZ   PHE  29           HZ       PHE  29  18.063   2.709  -3.945
  204    H    LEU  30           H        LEU  30  13.553   0.849  -7.434
  205    HA   LEU  30           HA       LEU  30  12.213  -1.658  -6.708
  206   1HB   LEU  30          2HB       LEU  30  13.894  -0.936  -9.110
  207   2HB   LEU  30          1HB       LEU  30  13.217  -2.524  -8.817
  208    HG   LEU  30           HG       LEU  30  11.262  -1.951  -9.724
  209   1HD1  LEU  30          1HD1      LEU  30   9.878  -0.185  -8.971
  210   2HD1  LEU  30          2HD1      LEU  30  11.255   0.723  -8.344
  211   3HD1  LEU  30          3HD1      LEU  30  10.750  -0.771  -7.554
  212   1HD2  LEU  30          1HD2      LEU  30  11.306  -0.298 -11.350
  213   2HD2  LEU  30          2HD2      LEU  30  13.014  -0.667 -11.114
  214   3HD2  LEU  30          3HD2      LEU  30  12.313   0.774 -10.377
  215    H    LEU  31           H        LEU  31  13.239  -2.896  -5.295
  216    HA   LEU  31           HA       LEU  31  16.179  -2.804  -5.226
  217   1HB   LEU  31          2HB       LEU  31  14.342  -3.713  -3.016
  218   2HB   LEU  31          1HB       LEU  31  16.069  -3.430  -2.910
  219    HG   LEU  31           HG       LEU  31  14.264  -1.168  -3.658
  220   1HD1  LEU  31          1HD1      LEU  31  14.502  -0.789  -1.012
  221   2HD1  LEU  31          2HD1      LEU  31  14.368  -2.547  -1.057
  222   3HD1  LEU  31          3HD1      LEU  31  13.100  -1.548  -1.766
  223   1HD2  LEU  31          1HD2      LEU  31  16.031   0.050  -2.319
  224   2HD2  LEU  31          2HD2      LEU  31  16.566  -0.677  -3.833
  225   3HD2  LEU  31          3HD2      LEU  31  16.930  -1.466  -2.299
  226    H    GLN  32           H        GLN  32  17.317  -4.615  -5.546
  227    HA   GLN  32           HA       GLN  32  15.975  -7.209  -5.434
  228   1HB   GLN  32          2HB       GLN  32  17.518  -6.228  -7.846
  229   2HB   GLN  32          1HB       GLN  32  16.893  -7.857  -7.628
  230   1HG   GLN  32          2HG       GLN  32  14.614  -6.979  -7.592
  231   2HG   GLN  32          1HG       GLN  32  15.242  -5.347  -7.812
  232   1HE2  GLN  32          1HE2      GLN  32  14.881  -8.496  -9.302
  233   2HE2  GLN  32          2HE2      GLN  32  15.057  -7.957 -10.933
  234    H    LYS  33           H        LYS  33  17.232  -8.700  -4.505
  235    HA   LYS  33           HA       LYS  33  20.114  -8.606  -4.720
  236   1HB   LYS  33          2HB       LYS  33  19.794  -7.146  -2.827
  237   2HB   LYS  33          1HB       LYS  33  18.714  -8.311  -2.081
  238   1HG   LYS  33          2HG       LYS  33  20.653  -8.676  -0.915
  239   2HG   LYS  33          1HG       LYS  33  20.778  -9.891  -2.188
  240   1HD   LYS  33          2HD       LYS  33  22.004  -7.149  -2.400
  241   2HD   LYS  33          1HD       LYS  33  22.865  -8.543  -1.743
  242   1HE   LYS  33          2HE       LYS  33  21.865  -9.529  -4.090
  243   2HE   LYS  33          1HE       LYS  33  22.224  -7.856  -4.514
  244   1HZ   LYS  33          1HZ       LYS  33  24.021 -10.035  -3.962
  245   2HZ   LYS  33          2HZ       LYS  33  24.424  -8.611  -3.144
  246   3HZ   LYS  33          3HZ       LYS  33  24.287  -8.607  -4.829
  247    H    ARG  34           H        ARG  34  18.632 -10.151  -2.012
  248    HA   ARG  34           HA       ARG  34  19.572 -12.660  -2.360
  249   1HB   ARG  34          2HB       ARG  34  16.793 -11.925  -1.418
  250   2HB   ARG  34          1HB       ARG  34  17.523 -13.511  -1.211
  251   1HG   ARG  34          2HG       ARG  34  18.476 -10.918  -0.019
  252   2HG   ARG  34          1HG       ARG  34  17.722 -12.269   0.831
  253   1HD   ARG  34          2HD       ARG  34  19.758 -13.086   1.189
  254   2HD   ARG  34          1HD       ARG  34  19.882 -13.379  -0.545
  255    HE   ARG  34           HE       ARG  34  20.588 -10.757  -0.234
  256   1HH1  ARG  34          1HH1      ARG  34  21.694 -13.786   1.081
  257   2HH1  ARG  34          2HH1      ARG  34  23.331 -13.252   1.276
  258   1HH2  ARG  34          1HH2      ARG  34  22.739 -10.043   0.019
  259   2HH2  ARG  34          2HH2      ARG  34  23.924 -11.124   0.671
  260    HA   PRO  35           HA       PRO  35  17.767 -13.355  -6.456
  261   1HB   PRO  35          2HB       PRO  35  19.559 -15.242  -7.202
  262   2HB   PRO  35          1HB       PRO  35  19.899 -13.508  -7.258
  263   1HG   PRO  35          2HG       PRO  35  20.665 -15.519  -5.173
  264   2HG   PRO  35          1HG       PRO  35  21.649 -14.237  -5.905
  265   1HD   PRO  35          2HD       PRO  35  20.501 -13.969  -3.474
  266   2HD   PRO  35          1HD       PRO  35  20.729 -12.596  -4.574
  267    H    ASP  36           H        ASP  36  15.829 -14.313  -5.646
  268    HA   ASP  36           HA       ASP  36  15.943 -17.250  -5.405
  269   1HB   ASP  36          2HB       ASP  36  14.783 -15.596  -3.638
  270   2HB   ASP  36          1HB       ASP  36  13.442 -15.778  -4.766
  271    H    GLU  37           H        GLU  37  14.527 -14.530  -6.899
  272    HA   GLU  37           HA       GLU  37  14.148 -15.691  -9.412
  273   1HB   GLU  37          2HB       GLU  37  11.898 -15.966  -7.578
  274   2HB   GLU  37          1HB       GLU  37  11.466 -15.044  -9.009
  275   1HG   GLU  37          2HG       GLU  37  12.875 -17.678  -9.207
  276   2HG   GLU  37          1HG       GLU  37  11.122 -17.570  -9.051
  277    H    CYS  38           H        CYS  38  13.172 -13.251  -7.072
  278    HA   CYS  38           HA       CYS  38  13.384 -11.199  -9.162
  279   1HB   CYS  38          2HB       CYS  38  11.743 -11.310  -6.643
  280   2HB   CYS  38          1HB       CYS  38  11.944  -9.850  -7.598
  281    HG   CYS  38           HG       CYS  38  10.743 -11.213  -9.582
  282    H    GLY  39           H        GLY  39  13.829 -11.757  -5.647
  283   1HA   GLY  39          2HA       GLY  39  16.415 -11.172  -5.307
  284   2HA   GLY  39          1HA       GLY  39  15.737  -9.566  -5.521
  285    H    ASN  40           H        ASN  40  14.669 -12.467  -3.675
  286    HA   ASN  40           HA       ASN  40  14.972 -10.946  -1.225
  287   1HB   ASN  40          2HB       ASN  40  12.676 -10.450  -1.913
  288   2HB   ASN  40          1HB       ASN  40  12.330 -12.176  -1.963
  289   1HD2  ASN  40          1HD2      ASN  40  12.829  -9.408   0.038
  290   2HD2  ASN  40          2HD2      ASN  40  12.345 -10.134   1.528
  291    H    ARG  41           H        ARG  41  15.670 -13.604  -2.723
  292    HA   ARG  41           HA       ARG  41  16.625 -15.542  -1.967
  293   1HB   ARG  41          2HB       ARG  41  17.451 -15.334   0.099
  294   2HB   ARG  41          1HB       ARG  41  16.329 -14.030   0.440
  295   1HG   ARG  41          2HG       ARG  41  15.607 -16.932   0.756
  296   2HG   ARG  41          1HG       ARG  41  16.318 -15.967   2.047
  297   1HD   ARG  41          2HD       ARG  41  14.435 -14.383   1.859
  298   2HD   ARG  41          1HD       ARG  41  13.710 -15.420   0.632
  299    HE   ARG  41           HE       ARG  41  12.987 -16.814   2.294
  300   1HH1  ARG  41          1HH1      ARG  41  15.459 -14.717   3.565
  301   2HH1  ARG  41          2HH1      ARG  41  15.233 -15.230   5.204
  302   1HH2  ARG  41          1HH2      ARG  41  12.680 -17.497   4.450
  303   2HH2  ARG  41          2HH2      ARG  41  13.653 -16.811   5.708
  304    H    GLY  42           H        GLY  42  13.450 -14.618  -1.939
  305   1HA   GLY  42          2HA       GLY  42  11.924 -16.326  -2.832
  306   2HA   GLY  42          1HA       GLY  42  12.591 -17.438  -1.644
  307    H    VAL  43           H        VAL  43  10.254 -15.061  -2.301
  308    HA   VAL  43           HA       VAL  43   9.496 -14.765   0.502
  309    HB   VAL  43           HB       VAL  43   7.691 -13.505  -1.391
  310   1HG1  VAL  43          1HG1      VAL  43   9.501 -12.483   0.793
  311   2HG1  VAL  43          2HG1      VAL  43   7.789 -12.878   0.934
  312   3HG1  VAL  43          3HG1      VAL  43   8.300 -11.507  -0.050
  313   1HG2  VAL  43          1HG2      VAL  43   9.600 -11.735  -1.878
  314   2HG2  VAL  43          2HG2      VAL  43   9.289 -13.086  -2.964
  315   3HG2  VAL  43          3HG2      VAL  43  10.614 -13.175  -1.803
  316    H    LYS  44           H        LYS  44   7.155 -14.959   1.057
  317    HA   LYS  44           HA       LYS  44   5.414 -16.579  -0.517
  318   1HB   LYS  44          2HB       LYS  44   7.249 -18.119   0.484
  319   2HB   LYS  44          1HB       LYS  44   6.372 -17.903   1.992
  320   1HG   LYS  44          2HG       LYS  44   4.818 -19.377   1.395
  321   2HG   LYS  44          1HG       LYS  44   4.589 -18.603  -0.175
  322   1HD   LYS  44          2HD       LYS  44   7.090 -20.120   0.103
  323   2HD   LYS  44          1HD       LYS  44   5.621 -21.094   0.188
  324   1HE   LYS  44          2HE       LYS  44   4.929 -19.735  -1.923
  325   2HE   LYS  44          1HE       LYS  44   6.658 -19.414  -2.056
  326   1HZ   LYS  44          1HZ       LYS  44   6.930 -21.404  -2.949
  327   2HZ   LYS  44          2HZ       LYS  44   5.268 -21.702  -2.847
  328   3HZ   LYS  44          3HZ       LYS  44   6.287 -22.152  -1.574
  329    H    PHE  45           H        PHE  45   5.550 -14.125   1.250
  330    HA   PHE  45           HA       PHE  45   3.403 -14.761   3.146
  331   1HB   PHE  45          2HB       PHE  45   5.694 -13.038   3.275
  332   2HB   PHE  45          1HB       PHE  45   4.237 -12.065   3.443
  333    HD1  PHE  45           1HD      PHE  45   6.634 -13.820   5.206
  334    HD2  PHE  45           2HD      PHE  45   2.423 -13.216   5.066
  335    HE1  PHE  45           1HE      PHE  45   6.462 -14.497   7.565
  336    HE2  PHE  45           2HE      PHE  45   2.244 -13.891   7.424
  337    HZ   PHE  45           HZ       PHE  45   4.264 -14.533   8.677
  338    H    GLU  46           H        GLU  46   2.183 -12.302   3.410
  339    HA   GLU  46           HA       GLU  46   0.978 -11.968   0.751
  340   1HB   GLU  46          2HB       GLU  46  -0.130 -11.636   3.531
  341   2HB   GLU  46          1HB       GLU  46  -0.939 -10.954   2.126
  342   1HG   GLU  46          2HG       GLU  46  -0.574 -13.802   2.908
  343   2HG   GLU  46          1HG       GLU  46  -2.025 -12.958   2.368
  344    HA   PRO  47           HA       PRO  47   2.831  -7.983   0.255
  345   1HB   PRO  47          2HB       PRO  47   0.084  -7.407  -0.790
  346   2HB   PRO  47          1HB       PRO  47   1.655  -6.986  -1.479
  347   1HG   PRO  47          2HG       PRO  47   0.255  -9.046  -2.432
  348   2HG   PRO  47          1HG       PRO  47   2.020  -9.124  -2.294
  349   1HD   PRO  47          2HD       PRO  47  -0.062 -10.466  -0.667
  350   2HD   PRO  47          1HD       PRO  47   1.604 -10.966  -1.002
  351    H    GLY  48           H        GLY  48  -0.182  -8.580   1.917
  352   1HA   GLY  48          2HA       GLY  48  -0.839  -6.069   2.872
  353   2HA   GLY  48          1HA       GLY  48  -1.099  -7.565   3.764
  354    H    GLN  49           H        GLN  49   1.712  -8.243   3.942
  355    HA   GLN  49           HA       GLN  49   2.340  -6.836   6.326
  356   1HB   GLN  49          2HB       GLN  49   3.379  -9.099   4.846
  357   2HB   GLN  49          1HB       GLN  49   4.683  -8.094   5.464
  358   1HG   GLN  49          2HG       GLN  49   2.644  -8.524   7.463
  359   2HG   GLN  49          1HG       GLN  49   3.275 -10.046   6.840
  360   1HE2  GLN  49          1HE2      GLN  49   4.061  -7.072   8.478
  361   2HE2  GLN  49          2HE2      GLN  49   5.578  -7.593   9.119
  362    H    PHE  50           H        PHE  50   4.314  -5.629   6.736
  363    HA   PHE  50           HA       PHE  50   5.253  -4.117   4.389
  364   1HB   PHE  50          2HB       PHE  50   5.355  -2.597   6.866
  365   2HB   PHE  50          1HB       PHE  50   4.667  -2.150   5.313
  366    HD1  PHE  50           1HD      PHE  50   2.336  -2.987   4.751
  367    HD2  PHE  50           2HD      PHE  50   4.004  -3.137   8.653
  368    HE1  PHE  50           1HE      PHE  50   0.077  -3.221   5.699
  369    HE2  PHE  50           2HE      PHE  50   1.751  -3.376   9.618
  370    HZ   PHE  50           HZ       PHE  50  -0.218  -3.417   8.138
  371    H    MET  51           H        MET  51   7.384  -3.010   4.783
  372    HA   MET  51           HA       MET  51   9.055  -4.728   6.493
  373   1HB   MET  51          2HB       MET  51   9.482  -3.592   3.771
  374   2HB   MET  51          1HB       MET  51  10.883  -3.820   4.810
  375   1HG   MET  51          2HG       MET  51  10.499  -5.716   3.306
  376   2HG   MET  51          1HG       MET  51  10.413  -6.171   5.006
  377   1HE   MET  51          1HE       MET  51   7.900  -8.670   3.837
  378   2HE   MET  51          2HE       MET  51   8.408  -8.165   5.449
  379   3HE   MET  51          3HE       MET  51   9.596  -8.303   4.153
  380    H    ASP  52           H        ASP  52  10.623  -3.837   7.777
  381    HA   ASP  52           HA       ASP  52  10.416  -0.954   8.240
  382   1HB   ASP  52          2HB       ASP  52  10.094  -2.637  10.134
  383   2HB   ASP  52          1HB       ASP  52  11.817  -2.972   9.998
  384    H    LEU  53           H        LEU  53  11.827   0.143   7.045
  385    HA   LEU  53           HA       LEU  53  14.640  -0.567   7.208
  386   1HB   LEU  53          2HB       LEU  53  14.802  -1.411   5.167
  387   2HB   LEU  53          1HB       LEU  53  13.062  -1.294   5.003
  388    HG   LEU  53           HG       LEU  53  15.049   0.837   4.188
  389   1HD1  LEU  53          1HD1      LEU  53  14.606   0.239   1.947
  390   2HD1  LEU  53          2HD1      LEU  53  13.286  -0.832   2.417
  391   3HD1  LEU  53          3HD1      LEU  53  14.950  -1.265   2.797
  392   1HD2  LEU  53          1HD2      LEU  53  13.304   2.215   4.382
  393   2HD2  LEU  53          2HD2      LEU  53  12.171   0.883   4.610
  394   3HD2  LEU  53          3HD2      LEU  53  12.636   1.376   2.982
  395    H    THR  54           H        THR  54  16.080   1.153   6.483
  396    HA   THR  54           HA       THR  54  14.881   3.743   6.942
  397    HB   THR  54           HB       THR  54  17.556   4.166   6.744
  398    HG1  THR  54           1HG      THR  54  17.413   1.713   8.084
  399   1HG2  THR  54          1HG2      THR  54  16.854   4.986   8.709
  400   2HG2  THR  54          2HG2      THR  54  17.402   3.431   9.334
  401   3HG2  THR  54          3HG2      THR  54  15.701   3.675   8.948
  402    H    ILE  55           H        ILE  55  15.280   5.521   5.517
  403    HA   ILE  55           HA       ILE  55  14.689   5.209   2.947
  404    HB   ILE  55           HB       ILE  55  14.810   7.402   3.105
  405   1HG1  ILE  55          2HG1      ILE  55  17.747   7.655   2.801
  406   2HG1  ILE  55          1HG1      ILE  55  16.901   6.733   1.565
  407   1HG2  ILE  55          1HG2      ILE  55  16.754   8.432   4.645
  408   2HG2  ILE  55          2HG2      ILE  55  16.566   6.832   5.362
  409   3HG2  ILE  55          3HG2      ILE  55  15.175   7.907   5.229
  410   1HD1  ILE  55          1HD1      ILE  55  17.270   9.315   1.352
  411   2HD1  ILE  55          2HD1      ILE  55  15.807   9.374   2.332
  412   3HD1  ILE  55          3HD1      ILE  55  15.793   8.546   0.775
  413    HA   PRO  56           HA       PRO  56  18.888   3.908   1.342
  414   1HB   PRO  56          2HB       PRO  56  21.118   5.015   2.142
  415   2HB   PRO  56          1HB       PRO  56  19.858   6.073   1.484
  416   1HG   PRO  56          2HG       PRO  56  20.672   5.633   4.315
  417   2HG   PRO  56          1HG       PRO  56  20.084   7.113   3.537
  418   1HD   PRO  56          2HD       PRO  56  18.553   5.175   5.017
  419   2HD   PRO  56          1HD       PRO  56  17.976   6.626   4.198
  420    H    GLY  57           H        GLY  57  18.260   3.371   4.575
  421   1HA   GLY  57          2HA       GLY  57  18.711   1.190   5.516
  422   2HA   GLY  57          1HA       GLY  57  20.272   1.225   4.707
  423    H    THR  58           H        THR  58  19.909   4.236   5.776
  424    HA   THR  58           HA       THR  58  21.882   4.639   7.419
  425    HB   THR  58           HB       THR  58  20.694   6.346   8.635
  426    HG1  THR  58           1HG      THR  58  18.201   5.652   7.663
  427   1HG2  THR  58          1HG2      THR  58  20.145   7.689   6.927
  428   2HG2  THR  58          2HG2      THR  58  19.059   6.507   6.203
  429   3HG2  THR  58          3HG2      THR  58  20.798   6.375   5.952
  430    H    ASP  59           H        ASP  59  19.000   4.339   9.332
  431    HA   ASP  59           HA       ASP  59  19.581   1.978  10.694
  432   1HB   ASP  59          2HB       ASP  59  20.412   2.918  12.855
  433   2HB   ASP  59          1HB       ASP  59  21.566   3.041  11.530
  434    H    VAL  60           H        VAL  60  18.102   5.091  10.677
  435    HA   VAL  60           HA       VAL  60  15.729   3.958  11.917
  436    HB   VAL  60           HB       VAL  60  17.153   5.031  13.723
  437   1HG1  VAL  60          1HG1      VAL  60  17.570   7.039  12.052
  438   2HG1  VAL  60          2HG1      VAL  60  17.547   7.274  13.800
  439   3HG1  VAL  60          3HG1      VAL  60  16.123   7.671  12.838
  440   1HG2  VAL  60          1HG2      VAL  60  15.198   5.013  14.774
  441   2HG2  VAL  60          2HG2      VAL  60  14.350   5.126  13.232
  442   3HG2  VAL  60          3HG2      VAL  60  14.823   6.594  14.088
  443    H    SER  61           H        SER  61  14.256   4.301  10.383
  444    HA   SER  61           HA       SER  61  13.798   7.028   9.489
  445   1HB   SER  61          2HB       SER  61  15.197   5.471   7.814
  446   2HB   SER  61          1HB       SER  61  13.562   5.015   7.339
  447    HG   SER  61           HG       SER  61  13.328   6.890   6.428
  448    H    ARG  62           H        ARG  62  12.513   3.925   8.385
  449    HA   ARG  62           HA       ARG  62  10.255   3.767   9.941
  450   1HB   ARG  62          2HB       ARG  62   8.572   4.745   8.203
  451   2HB   ARG  62          1HB       ARG  62   9.358   5.811   9.360
  452   1HG   ARG  62          2HG       ARG  62  11.126   5.927   7.330
  453   2HG   ARG  62          1HG       ARG  62   9.628   5.658   6.435
  454   1HD   ARG  62          2HD       ARG  62   9.756   7.975   6.579
  455   2HD   ARG  62          1HD       ARG  62   8.667   7.545   7.897
  456    HE   ARG  62           HE       ARG  62  11.001   7.613   9.169
  457   1HH1  ARG  62          1HH1      ARG  62   9.606   9.827   6.875
  458   2HH1  ARG  62          2HH1      ARG  62  10.400  11.218   7.536
  459   1HH2  ARG  62          1HH2      ARG  62  12.055   9.436  10.049
  460   2HH2  ARG  62          2HH2      ARG  62  11.793  10.995   9.341
  461    H    SER  63           H        SER  63   8.662   2.283   9.191
  462    HA   SER  63           HA       SER  63   9.717   0.456   7.188
  463   1HB   SER  63          2HB       SER  63   8.231  -1.169   8.081
  464   2HB   SER  63          1HB       SER  63   8.838  -0.276   9.476
  465    HG   SER  63           HG       SER  63   6.332   0.035   8.185
  466    H    TYR  64           H        TYR  64   8.880   0.180   5.204
  467    HA   TYR  64           HA       TYR  64   6.363   1.578   4.576
  468   1HB   TYR  64          2HB       TYR  64   8.260   2.720   3.560
  469   2HB   TYR  64          1HB       TYR  64   8.808   1.216   2.834
  470    HD1  TYR  64           1HD      TYR  64   6.733   0.040   1.398
  471    HD2  TYR  64           2HD      TYR  64   7.313   4.202   2.092
  472    HE1  TYR  64           1HE      TYR  64   5.407   0.551  -0.595
  473    HE2  TYR  64           2HE      TYR  64   5.999   4.715   0.082
  474    HH   TYR  64           HH       TYR  64   4.031   2.482  -1.439
  475    H    SER  65           H        SER  65   4.787   0.247   4.018
  476    HA   SER  65           HA       SER  65   5.071  -2.483   3.558
  477   1HB   SER  65          2HB       SER  65   2.739  -2.481   2.995
  478   2HB   SER  65          1HB       SER  65   2.959  -1.261   4.249
  479    HG   SER  65           HG       SER  65   1.996  -0.010   2.860
  480    HA   PRO  66           HA       PRO  66   6.210  -1.825  -0.792
  481   1HB   PRO  66          2HB       PRO  66   8.293  -3.508  -0.827
  482   2HB   PRO  66          1HB       PRO  66   8.385  -1.941  -0.015
  483   1HG   PRO  66          2HG       PRO  66   8.296  -4.638   1.150
  484   2HG   PRO  66          1HG       PRO  66   8.815  -3.116   1.888
  485   1HD   PRO  66          2HD       PRO  66   6.229  -4.459   2.069
  486   2HD   PRO  66          1HD       PRO  66   6.838  -3.087   3.012
  487    H    ALA  67           H        ALA  67   6.832  -3.488  -2.573
  488    HA   ALA  67           HA       ALA  67   4.750  -5.518  -2.634
  489   1HB   ALA  67          1HB       ALA  67   5.182  -3.928  -4.547
  490   2HB   ALA  67          2HB       ALA  67   5.131  -5.637  -4.980
  491   3HB   ALA  67          3HB       ALA  67   6.682  -4.809  -4.838
  492    H    ASN  68           H        ASN  68   5.455  -7.735  -3.594
  493    HA   ASN  68           HA       ASN  68   6.889  -9.549  -3.662
  494   1HB   ASN  68          2HB       ASN  68   9.125  -9.309  -3.391
  495   2HB   ASN  68          1HB       ASN  68   8.775  -7.597  -3.329
  496   1HD2  ASN  68          1HD2      ASN  68  10.345 -10.043  -1.820
  497   2HD2  ASN  68          2HD2      ASN  68  10.505  -9.371  -0.241
  498    H    LEU  69           H        LEU  69   6.052 -11.144  -2.427
  499    HA   LEU  69           HA       LEU  69   6.505 -11.247   0.347
  500   1HB   LEU  69          2HB       LEU  69   4.081  -9.943  -0.515
  501   2HB   LEU  69          1HB       LEU  69   3.706 -11.396   0.392
  502    HG   LEU  69           HG       LEU  69   3.765  -9.916   2.112
  503   1HD1  LEU  69          1HD1      LEU  69   5.851 -11.559   2.134
  504   2HD1  LEU  69          2HD1      LEU  69   5.548 -10.388   3.419
  505   3HD1  LEU  69          3HD1      LEU  69   6.717 -10.023   2.148
  506   1HD2  LEU  69          1HD2      LEU  69   4.305  -7.788   1.816
  507   2HD2  LEU  69          2HD2      LEU  69   4.865  -8.215   0.200
  508   3HD2  LEU  69          3HD2      LEU  69   5.999  -8.198   1.550
  509    HA   PRO  70           HA       PRO  70   4.420 -15.189  -0.909
  510   1HB   PRO  70          2HB       PRO  70   2.275 -15.272  -2.498
  511   2HB   PRO  70          1HB       PRO  70   2.189 -14.748  -0.816
  512   1HG   PRO  70          2HG       PRO  70   1.887 -13.161  -3.260
  513   2HG   PRO  70          1HG       PRO  70   1.472 -12.729  -1.595
  514   1HD   PRO  70          2HD       PRO  70   3.866 -12.048  -3.137
  515   2HD   PRO  70          1HD       PRO  70   3.303 -11.380  -1.594
  516    H    ASN  71           H        ASN  71   6.516 -15.142  -2.248
  517    HA   ASN  71           HA       ASN  71   6.208 -16.727  -4.511
  518   1HB   ASN  71          2HB       ASN  71   6.797 -15.225  -6.328
  519   2HB   ASN  71          1HB       ASN  71   5.337 -14.640  -5.538
  520   1HD2  ASN  71          1HD2      ASN  71   5.956 -13.148  -3.571
  521   2HD2  ASN  71          2HD2      ASN  71   7.064 -11.885  -3.971
  522    HA   PRO  72           HA       PRO  72  10.388 -17.269  -3.094
  523   1HB   PRO  72          2HB       PRO  72  11.116 -19.091  -5.008
  524   2HB   PRO  72          1HB       PRO  72  10.201 -19.502  -3.554
  525   1HG   PRO  72          2HG       PRO  72   9.220 -19.011  -6.336
  526   2HG   PRO  72          1HG       PRO  72   8.715 -20.250  -5.171
  527   1HD   PRO  72          2HD       PRO  72   7.258 -18.026  -5.613
  528   2HD   PRO  72          1HD       PRO  72   7.356 -18.783  -4.009
  529    H    GLU  73           H        GLU  73  10.166 -14.905  -4.311
  530    HA   GLU  73           HA       GLU  73  12.398 -14.904  -6.203
  531   1HB   GLU  73          2HB       GLU  73  10.185 -12.956  -6.663
  532   2HB   GLU  73          1HB       GLU  73  11.311 -13.657  -7.807
  533   1HG   GLU  73          2HG       GLU  73  10.046 -15.860  -7.338
  534   2HG   GLU  73          1HG       GLU  73   8.788 -14.801  -6.706
  535    H    GLY  74           H        GLY  74  10.347 -12.212  -5.070
  536   1HA   GLY  74          2HA       GLY  74  11.199 -11.046  -3.017
  537   2HA   GLY  74          1HA       GLY  74  12.771 -11.156  -3.777
  538    H    ARG  75           H        ARG  75  10.226 -10.487  -5.962
  539    HA   ARG  75           HA       ARG  75  11.330  -8.030  -6.731
  540   1HB   ARG  75          2HB       ARG  75   9.107  -9.701  -7.520
  541   2HB   ARG  75          1HB       ARG  75   8.629  -8.009  -7.517
  542   1HG   ARG  75          2HG       ARG  75  11.214  -8.628  -8.784
  543   2HG   ARG  75          1HG       ARG  75   9.770  -9.222  -9.605
  544   1HD   ARG  75          2HD       ARG  75   9.622  -7.184 -10.509
  545   2HD   ARG  75          1HD       ARG  75   9.085  -6.647  -8.918
  546    HE   ARG  75           HE       ARG  75  11.732  -6.459  -8.665
  547   1HH1  ARG  75          1HH1      ARG  75   9.603  -5.425 -11.219
  548   2HH1  ARG  75          2HH1      ARG  75  10.600  -4.089 -11.686
  549   1HH2  ARG  75          1HH2      ARG  75  13.054  -4.702  -9.272
  550   2HH2  ARG  75          2HH2      ARG  75  12.564  -3.678 -10.580
  551    H    LEU  76           H        LEU  76  11.535  -6.824  -4.795
  552    HA   LEU  76           HA       LEU  76   9.078  -5.955  -3.531
  553   1HB   LEU  76          2HB       LEU  76  10.267  -5.973  -1.680
  554   2HB   LEU  76          1HB       LEU  76  11.624  -6.580  -2.607
  555    HG   LEU  76           HG       LEU  76  12.354  -4.267  -3.015
  556   1HD1  LEU  76          1HD1      LEU  76   9.757  -3.670  -2.019
  557   2HD1  LEU  76          2HD1      LEU  76  10.965  -2.573  -2.687
  558   3HD1  LEU  76          3HD1      LEU  76  10.955  -2.928  -0.959
  559   1HD2  LEU  76          1HD2      LEU  76  13.582  -4.995  -1.287
  560   2HD2  LEU  76          2HD2      LEU  76  12.172  -5.573  -0.398
  561   3HD2  LEU  76          3HD2      LEU  76  12.601  -3.863  -0.355
  562    H    GLU  77           H        GLU  77   8.168  -4.116  -3.831
  563    HA   GLU  77           HA       GLU  77   9.717  -1.937  -5.074
  564   1HB   GLU  77          2HB       GLU  77   6.856  -2.330  -5.847
  565   2HB   GLU  77          1HB       GLU  77   8.150  -1.529  -6.728
  566   1HG   GLU  77          2HG       GLU  77   9.182  -3.789  -7.069
  567   2HG   GLU  77          1HG       GLU  77   7.705  -4.482  -6.402
  568    H    PHE  78           H        PHE  78   9.227   0.136  -4.364
  569    HA   PHE  78           HA       PHE  78   6.956   0.362  -2.537
  570   1HB   PHE  78          2HB       PHE  78   8.124   1.337  -0.788
  571   2HB   PHE  78          1HB       PHE  78   9.202   0.059  -1.314
  572    HD1  PHE  78           1HD      PHE  78   8.653   3.663  -2.314
  573    HD2  PHE  78           2HD      PHE  78  11.386   0.613  -1.135
  574    HE1  PHE  78           1HE      PHE  78  10.506   5.261  -2.455
  575    HE2  PHE  78           2HE      PHE  78  13.232   2.222  -1.264
  576    HZ   PHE  78           HZ       PHE  78  12.789   4.552  -1.923
  577    H    LEU  79           H        LEU  79   5.764   2.116  -2.739
  578    HA   LEU  79           HA       LEU  79   6.681   4.159  -4.644
  579   1HB   LEU  79          2HB       LEU  79   3.941   3.176  -3.876
  580   2HB   LEU  79          1HB       LEU  79   4.172   4.711  -4.692
  581    HG   LEU  79           HG       LEU  79   5.382   2.282  -5.921
  582   1HD1  LEU  79          1HD1      LEU  79   2.693   2.288  -5.200
  583   2HD1  LEU  79          2HD1      LEU  79   3.476   1.241  -6.383
  584   3HD1  LEU  79          3HD1      LEU  79   2.709   2.741  -6.904
  585   1HD2  LEU  79          1HD2      LEU  79   3.936   4.065  -7.648
  586   2HD2  LEU  79          2HD2      LEU  79   5.656   3.673  -7.629
  587   3HD2  LEU  79          3HD2      LEU  79   5.035   4.974  -6.612
  588    H    ILE  80           H        ILE  80   7.853   5.301  -3.072
  589    HA   ILE  80           HA       ILE  80   6.433   6.335  -0.757
  590    HB   ILE  80           HB       ILE  80   9.136   5.750  -1.383
  591   1HG1  ILE  80          2HG1      ILE  80   8.516   7.090   1.178
  592   2HG1  ILE  80          1HG1      ILE  80   7.586   5.642   0.795
  593   1HG2  ILE  80          1HG2      ILE  80   8.693   8.662  -0.842
  594   2HG2  ILE  80          2HG2      ILE  80   9.667   7.909  -2.105
  595   3HG2  ILE  80          3HG2      ILE  80  10.201   7.847  -0.426
  596   1HD1  ILE  80          1HD1      ILE  80  10.314   5.097   0.228
  597   2HD1  ILE  80          2HD1      ILE  80   9.277   4.386   1.469
  598   3HD1  ILE  80          3HD1      ILE  80  10.217   5.834   1.829
  599    H    ARG  81           H        ARG  81   5.250   8.130  -0.946
  600    HA   ARG  81           HA       ARG  81   5.609   9.882  -3.203
  601   1HB   ARG  81          2HB       ARG  81   3.694   9.718  -0.926
  602   2HB   ARG  81          1HB       ARG  81   3.842  11.248  -1.781
  603   1HG   ARG  81          2HG       ARG  81   3.636   9.156  -3.698
  604   2HG   ARG  81          1HG       ARG  81   2.345   8.968  -2.507
  605   1HD   ARG  81          2HD       ARG  81   1.448  11.060  -2.969
  606   2HD   ARG  81          1HD       ARG  81   2.940  11.644  -3.703
  607    HE   ARG  81           HE       ARG  81   2.160  10.883  -5.698
  608   1HH1  ARG  81          1HH1      ARG  81   0.594   9.084  -3.160
  609   2HH1  ARG  81          2HH1      ARG  81  -0.411   8.180  -4.244
  610   1HH2  ARG  81          1HH2      ARG  81   0.844   9.698  -7.133
  611   2HH2  ARG  81          2HH2      ARG  81  -0.268   8.529  -6.502
  612    H    VAL  82           H        VAL  82   7.525  10.872  -3.102
  613    HA   VAL  82           HA       VAL  82   8.418  12.212  -0.706
  614    HB   VAL  82           HB       VAL  82  10.483  12.430  -1.779
  615   1HG1  VAL  82          1HG1      VAL  82  10.764  10.159  -2.967
  616   2HG1  VAL  82          2HG1      VAL  82   9.067   9.912  -2.557
  617   3HG1  VAL  82          3HG1      VAL  82  10.254  10.169  -1.279
  618   1HG2  VAL  82          1HG2      VAL  82  10.016  13.480  -3.820
  619   2HG2  VAL  82          2HG2      VAL  82   8.933  12.188  -4.335
  620   3HG2  VAL  82          3HG2      VAL  82  10.674  11.911  -4.290
  621    H    LEU  83           H        LEU  83   8.623  14.394  -0.430
  622    HA   LEU  83           HA       LEU  83   6.890  16.073  -1.971
  623   1HB   LEU  83          2HB       LEU  83   7.533  17.827  -0.437
  624   2HB   LEU  83          1HB       LEU  83   7.193  16.355   0.452
  625    HG   LEU  83           HG       LEU  83   9.843  16.068   0.183
  626   1HD1  LEU  83          1HD1      LEU  83  10.796  17.898  -0.645
  627   2HD1  LEU  83          2HD1      LEU  83  10.373  18.695   0.871
  628   3HD1  LEU  83          3HD1      LEU  83   9.300  18.825  -0.523
  629   1HD2  LEU  83          1HD2      LEU  83   8.028  17.021   2.216
  630   2HD2  LEU  83          2HD2      LEU  83   9.629  17.739   2.398
  631   3HD2  LEU  83          3HD2      LEU  83   9.448  15.986   2.369
  632    HA   PRO  84           HA       PRO  84   9.536  18.019  -4.892
  633   1HB   PRO  84          2HB       PRO  84   9.137  20.681  -3.660
  634   2HB   PRO  84          1HB       PRO  84   8.740  20.123  -5.289
  635   1HG   PRO  84          2HG       PRO  84   6.828  20.550  -3.470
  636   2HG   PRO  84          1HG       PRO  84   6.717  19.213  -4.629
  637   1HD   PRO  84          2HD       PRO  84   7.489  19.159  -1.738
  638   2HD   PRO  84          1HD       PRO  84   6.492  18.013  -2.660
  639    H    GLU  85           H        GLU  85  11.200  16.899  -3.259
  640    HA   GLU  85           HA       GLU  85  13.231  16.954  -2.227
  641   1HB   GLU  85          2HB       GLU  85  13.297  18.758  -4.474
  642   2HB   GLU  85          1HB       GLU  85  14.377  19.329  -3.210
  643   1HG   GLU  85          2HG       GLU  85  14.769  16.542  -3.471
  644   2HG   GLU  85          1HG       GLU  85  14.771  17.238  -5.090
  645    H    GLY  86           H        GLY  86  13.161  17.311  -0.095
  646   1HA   GLY  86          2HA       GLY  86  13.852  19.812   1.000
  647   2HA   GLY  86          1HA       GLY  86  12.116  19.588   1.159
  648    H    ARG  87           H        ARG  87  12.244  16.721   1.522
  649    HA   ARG  87           HA       ARG  87  13.668  16.516   4.083
  650   1HB   ARG  87          2HB       ARG  87  10.789  16.459   3.633
  651   2HB   ARG  87          1HB       ARG  87  11.366  15.018   4.461
  652   1HG   ARG  87          2HG       ARG  87  11.033  16.302   6.281
  653   2HG   ARG  87          1HG       ARG  87  12.654  16.877   5.888
  654   1HD   ARG  87          2HD       ARG  87  11.492  18.654   4.473
  655   2HD   ARG  87          1HD       ARG  87  10.012  18.185   5.309
  656    HE   ARG  87           HE       ARG  87  11.773  18.664   7.323
  657   1HH1  ARG  87          1HH1      ARG  87  10.665  20.493   4.576
  658   2HH1  ARG  87          2HH1      ARG  87  10.867  22.029   5.352
  659   1HH2  ARG  87          1HH2      ARG  87  12.043  20.680   8.356
  660   2HH2  ARG  87          2HH2      ARG  87  11.650  22.135   7.502
  661    H    PHE  88           H        PHE  88  11.396  14.276   2.553
  662    HA   PHE  88           HA       PHE  88  13.235  12.107   2.827
  663   1HB   PHE  88          2HB       PHE  88  10.574  12.182   2.781
  664   2HB   PHE  88          1HB       PHE  88  10.841  11.862   1.070
  665    HD1  PHE  88           1HD      PHE  88  10.720  10.469   4.362
  666    HD2  PHE  88           2HD      PHE  88  12.209   9.839   0.426
  667    HE1  PHE  88           1HE      PHE  88  11.013   8.078   4.861
  668    HE2  PHE  88           2HE      PHE  88  12.505   7.446   0.917
  669    HZ   PHE  88           HZ       PHE  88  11.906   6.562   3.137
  670    H    SER  89           H        SER  89  11.958  13.936   0.067
  671    HA   SER  89           HA       SER  89  13.333  12.445  -1.909
  672   1HB   SER  89          2HB       SER  89  12.896  14.615  -3.282
  673   2HB   SER  89          1HB       SER  89  11.520  13.657  -2.738
  674    HG   SER  89           HG       SER  89  10.965  15.195  -1.379
  675    H    ASP  90           H        ASP  90  14.333  14.982   0.222
  676    HA   ASP  90           HA       ASP  90  16.558  15.854  -1.371
  677   1HB   ASP  90          2HB       ASP  90  15.295  16.657   1.081
  678   2HB   ASP  90          1HB       ASP  90  17.022  16.454   1.363
  679    H    TYR  91           H        TYR  91  16.062  13.803   1.423
  680    HA   TYR  91           HA       TYR  91  18.783  13.004   1.693
  681   1HB   TYR  91          2HB       TYR  91  16.777  13.034   3.382
  682   2HB   TYR  91          1HB       TYR  91  16.453  11.433   2.727
  683    HD1  TYR  91           1HD      TYR  91  18.021   9.586   3.120
  684    HD2  TYR  91           2HD      TYR  91  18.715  13.447   4.769
  685    HE1  TYR  91           1HE      TYR  91  19.692   8.628   4.648
  686    HE2  TYR  91           2HE      TYR  91  20.389  12.500   6.299
  687    HH   TYR  91           HH       TYR  91  20.648   9.694   7.234
  688    H    LEU  92           H        LEU  92  16.096  11.996  -0.212
  689    HA   LEU  92           HA       LEU  92  16.827   9.316  -0.684
  690   1HB   LEU  92          2HB       LEU  92  14.799  11.107  -1.529
  691   2HB   LEU  92          1HB       LEU  92  15.523  10.420  -2.970
  692    HG   LEU  92           HG       LEU  92  14.515   8.726  -0.691
  693   1HD1  LEU  92          1HD1      LEU  92  12.704  10.128  -1.652
  694   2HD1  LEU  92          2HD1      LEU  92  12.476   8.398  -1.905
  695   3HD1  LEU  92          3HD1      LEU  92  13.046   9.416  -3.229
  696   1HD2  LEU  92          1HD2      LEU  92  14.324   7.256  -2.953
  697   2HD2  LEU  92          2HD2      LEU  92  15.717   7.234  -1.871
  698   3HD2  LEU  92          3HD2      LEU  92  15.740   8.242  -3.319
  699    H    ARG  93           H        ARG  93  17.418  12.276  -2.578
  700    HA   ARG  93           HA       ARG  93  19.227  10.785  -4.317
  701   1HB   ARG  93          2HB       ARG  93  17.547  13.078  -4.627
  702   2HB   ARG  93          1HB       ARG  93  19.203  13.541  -4.992
  703   1HG   ARG  93          2HG       ARG  93  18.786  11.079  -6.271
  704   2HG   ARG  93          1HG       ARG  93  17.345  12.052  -6.578
  705   1HD   ARG  93          2HD       ARG  93  18.931  13.928  -7.217
  706   2HD   ARG  93          1HD       ARG  93  20.211  12.716  -7.205
  707    HE   ARG  93           HE       ARG  93  18.106  13.012  -9.167
  708   1HH1  ARG  93          1HH1      ARG  93  20.567  10.953  -7.820
  709   2HH1  ARG  93          2HH1      ARG  93  20.691   9.957  -9.231
  710   1HH2  ARG  93          1HH2      ARG  93  18.258  11.708 -11.032
  711   2HH2  ARG  93          2HH2      ARG  93  19.379  10.387 -11.059
  712    H    ASN  94           H        ASN  94  19.363  12.866  -1.599
  713    HA   ASN  94           HA       ASN  94  22.128  13.630  -2.140
  714   1HB   ASN  94          2HB       ASN  94  20.353  14.371   0.193
  715   2HB   ASN  94          1HB       ASN  94  21.936  15.053  -0.164
  716   1HD2  ASN  94          1HD2      ASN  94  21.340  17.126  -0.496
  717   2HD2  ASN  94          2HD2      ASN  94  20.305  17.643  -1.779
  718    H    ASP  95           H        ASP  95  20.615  11.001  -0.850
  719    HA   ASP  95           HA       ASP  95  22.980   9.923   0.223
  720   1HB   ASP  95          2HB       ASP  95  21.612  11.610   2.028
  721   2HB   ASP  95          1HB       ASP  95  21.315   9.959   2.565
  722    H    ALA  96           H        ALA  96  20.711   9.221  -1.506
  723    HA   ALA  96           HA       ALA  96  20.232   6.591  -0.377
  724   1HB   ALA  96          1HB       ALA  96  17.750   7.727  -1.428
  725   2HB   ALA  96          2HB       ALA  96  18.316   8.465   0.070
  726   3HB   ALA  96          3HB       ALA  96  18.031   6.728  -0.003
  727    H    ARG  97           H        ARG  97  21.629   7.832  -2.668
  728    HA   ARG  97           HA       ARG  97  20.338   7.423  -5.094
  729   1HB   ARG  97          2HB       ARG  97  22.928   8.063  -4.270
  730   2HB   ARG  97          1HB       ARG  97  23.118   6.584  -5.201
  731   1HG   ARG  97          2HG       ARG  97  21.372   8.545  -6.475
  732   2HG   ARG  97          1HG       ARG  97  23.026   9.112  -6.229
  733   1HD   ARG  97          2HD       ARG  97  23.232   6.472  -7.161
  734   2HD   ARG  97          1HD       ARG  97  22.005   7.247  -8.160
  735    HE   ARG  97           HE       ARG  97  23.622   8.670  -9.017
  736   1HH1  ARG  97          1HH1      ARG  97  24.939   6.716  -6.451
  737   2HH1  ARG  97          2HH1      ARG  97  26.583   7.116  -6.817
  738   1HH2  ARG  97          1HH2      ARG  97  25.783   9.204  -9.504
  739   2HH2  ARG  97          2HH2      ARG  97  27.064   8.532  -8.551
  740    H    VAL  98           H        VAL  98  21.669   5.587  -6.597
  741    HA   VAL  98           HA       VAL  98  20.625   3.090  -5.560
  742    HB   VAL  98           HB       VAL  98  21.637   3.417  -8.349
  743   1HG1  VAL  98          1HG1      VAL  98  19.864   1.903  -8.859
  744   2HG1  VAL  98          2HG1      VAL  98  19.173   2.095  -7.248
  745   3HG1  VAL  98          3HG1      VAL  98  20.729   1.288  -7.451
  746   1HG2  VAL  98          1HG2      VAL  98  20.439   5.453  -8.162
  747   2HG2  VAL  98          2HG2      VAL  98  19.128   4.680  -7.271
  748   3HG2  VAL  98          3HG2      VAL  98  19.368   4.315  -8.979
  749    H    GLY  99           H        GLY  99  22.461   1.910  -7.774
  750   1HA   GLY  99          2HA       GLY  99  24.284   0.476  -7.519
  751   2HA   GLY  99          1HA       GLY  99  25.088   2.040  -7.502
  752    H    GLN 100           H        GLN 100  23.148   0.206  -5.129
  753    HA   GLN 100           HA       GLN 100  25.409  -0.092  -3.375
  754   1HB   GLN 100          2HB       GLN 100  23.662   2.175  -3.153
  755   2HB   GLN 100          1HB       GLN 100  23.495   1.160  -1.728
  756   1HG   GLN 100          2HG       GLN 100  25.898   1.276  -1.350
  757   2HG   GLN 100          1HG       GLN 100  26.084   2.262  -2.800
  758   1HE2  GLN 100          1HE2      GLN 100  24.606   4.250  -2.791
  759   2HE2  GLN 100          2HE2      GLN 100  24.569   5.150  -1.318
  760    H    VAL 101           H        VAL 101  24.229  -0.646  -1.029
  761    HA   VAL 101           HA       VAL 101  22.143  -2.644  -1.599
  762    HB   VAL 101           HB       VAL 101  24.232  -3.170   0.480
  763   1HG1  VAL 101          1HG1      VAL 101  22.216  -4.542   0.460
  764   2HG1  VAL 101          2HG1      VAL 101  23.633  -5.500   0.032
  765   3HG1  VAL 101          3HG1      VAL 101  22.515  -4.970  -1.224
  766   1HG2  VAL 101          1HG2      VAL 101  24.496  -3.622  -2.478
  767   2HG2  VAL 101          2HG2      VAL 101  25.385  -4.583  -1.297
  768   3HG2  VAL 101          3HG2      VAL 101  25.632  -2.839  -1.379
  769    H    LEU 102           H        LEU 102  20.561  -2.885   0.022
  770    HA   LEU 102           HA       LEU 102  20.834  -1.059   2.305
  771   1HB   LEU 102          2HB       LEU 102  19.113   0.148   1.594
  772   2HB   LEU 102          1HB       LEU 102  19.085  -0.801   0.121
  773    HG   LEU 102           HG       LEU 102  17.654  -2.452   1.581
  774   1HD1  LEU 102          1HD1      LEU 102  18.102  -0.641   3.508
  775   2HD1  LEU 102          2HD1      LEU 102  16.653  -1.645   3.444
  776   3HD1  LEU 102          3HD1      LEU 102  16.608   0.010   2.834
  777   1HD2  LEU 102          1HD2      LEU 102  16.122  -0.035   0.825
  778   2HD2  LEU 102          2HD2      LEU 102  15.851  -1.728   0.413
  779   3HD2  LEU 102          3HD2      LEU 102  17.091  -0.802  -0.434
  780    H    SER 103           H        SER 103  19.633  -1.608   4.179
  781    HA   SER 103           HA       SER 103  19.147  -4.490   4.416
  782   1HB   SER 103          2HB       SER 103  20.477  -4.099   6.224
  783   2HB   SER 103          1HB       SER 103  20.093  -2.378   6.256
  784    HG   SER 103           HG       SER 103  19.081  -4.351   7.756
  785    H    VAL 104           H        VAL 104  17.110  -5.175   4.331
  786    HA   VAL 104           HA       VAL 104  14.995  -3.269   5.086
  787    HB   VAL 104           HB       VAL 104  15.349  -4.825   2.709
  788   1HG1  VAL 104          1HG1      VAL 104  13.307  -6.007   2.474
  789   2HG1  VAL 104          2HG1      VAL 104  12.707  -5.412   4.023
  790   3HG1  VAL 104          3HG1      VAL 104  14.048  -6.557   3.978
  791   1HG2  VAL 104          1HG2      VAL 104  13.875  -2.560   3.677
  792   2HG2  VAL 104          2HG2      VAL 104  12.875  -3.548   2.611
  793   3HG2  VAL 104          3HG2      VAL 104  14.426  -2.930   2.043
  794    H    LYS 105           H        LYS 105  13.344  -3.971   6.454
  795    HA   LYS 105           HA       LYS 105  13.662  -6.687   7.503
  796   1HB   LYS 105          2HB       LYS 105  12.861  -4.370   9.257
  797   2HB   LYS 105          1HB       LYS 105  13.449  -5.956   9.736
  798   1HG   LYS 105          2HG       LYS 105  15.641  -5.261   8.588
  799   2HG   LYS 105          1HG       LYS 105  14.990  -3.622   8.672
  800   1HD   LYS 105          2HD       LYS 105  16.167  -3.730  10.645
  801   2HD   LYS 105          1HD       LYS 105  14.565  -4.244  11.180
  802   1HE   LYS 105          2HE       LYS 105  15.568  -6.625  10.499
  803   2HE   LYS 105          1HE       LYS 105  17.072  -5.798  10.902
  804   1HZ   LYS 105          1HZ       LYS 105  14.785  -5.679  12.753
  805   2HZ   LYS 105          2HZ       LYS 105  16.436  -5.522  13.085
  806   3HZ   LYS 105          3HZ       LYS 105  15.786  -7.043  12.736
  807    H    GLY 106           H        GLY 106  11.640  -7.303   8.748
  808   1HA   GLY 106          2HA       GLY 106   9.222  -5.944   7.889
  809   2HA   GLY 106          1HA       GLY 106   9.447  -7.549   7.229
  810    HA   PRO 107           HA       PRO 107   8.694  -8.501  11.772
  811   1HB   PRO 107          2HB       PRO 107   9.392  -6.821  13.720
  812   2HB   PRO 107          1HB       PRO 107  10.621  -7.737  12.841
  813   1HG   PRO 107          2HG       PRO 107   9.826  -4.874  12.556
  814   2HG   PRO 107          1HG       PRO 107  11.438  -5.605  12.470
  815   1HD   PRO 107          2HD       PRO 107   9.849  -4.910  10.282
  816   2HD   PRO 107          1HD       PRO 107  11.236  -6.014  10.241
  817    H    LEU 108           H        LEU 108   7.125  -6.505  10.089
  818    HA   LEU 108           HA       LEU 108   5.505  -5.105  12.025
  819   1HB   LEU 108          2HB       LEU 108   5.755  -5.166   9.070
  820   2HB   LEU 108          1HB       LEU 108   4.208  -4.682   9.735
  821    HG   LEU 108           HG       LEU 108   4.962  -2.650  10.292
  822   1HD1  LEU 108          1HD1      LEU 108   6.117  -3.327  12.227
  823   2HD1  LEU 108          2HD1      LEU 108   7.233  -2.304  11.322
  824   3HD1  LEU 108          3HD1      LEU 108   7.416  -4.058  11.285
  825   1HD2  LEU 108          1HD2      LEU 108   6.047  -1.968   8.487
  826   2HD2  LEU 108          2HD2      LEU 108   6.478  -3.639   8.126
  827   3HD2  LEU 108          3HD2      LEU 108   7.551  -2.645   9.111
  828    H    GLY 109           H        GLY 109   3.147  -5.081  11.583
  829   1HA   GLY 109          2HA       GLY 109   2.128  -7.859  11.508
  830   2HA   GLY 109          1HA       GLY 109   1.400  -6.554  12.446
  831    H    VAL 110           H        VAL 110  -0.344  -7.839  10.846
  832    HA   VAL 110           HA       VAL 110  -0.495  -6.191   8.425
  833    HB   VAL 110           HB       VAL 110  -2.326  -7.942   7.820
  834   1HG1  VAL 110          1HG1      VAL 110  -0.156  -9.556   7.352
  835   2HG1  VAL 110          2HG1      VAL 110   0.577  -7.964   7.552
  836   3HG1  VAL 110          3HG1      VAL 110  -0.676  -8.211   6.336
  837   1HG2  VAL 110          1HG2      VAL 110  -2.171 -10.070   8.816
  838   2HG2  VAL 110          2HG2      VAL 110  -2.208  -8.928  10.159
  839   3HG2  VAL 110          3HG2      VAL 110  -0.680  -9.655   9.662
  840    H    PHE 111           H        PHE 111  -1.613  -4.475   8.817
  841    HA   PHE 111           HA       PHE 111  -4.225  -4.704  10.152
  842   1HB   PHE 111          2HB       PHE 111  -2.511  -2.219  10.176
  843   2HB   PHE 111          1HB       PHE 111  -3.954  -2.545  11.131
  844    HD1  PHE 111           1HD      PHE 111  -3.738  -3.330  13.290
  845    HD2  PHE 111           2HD      PHE 111  -0.493  -3.803  10.576
  846    HE1  PHE 111           1HE      PHE 111  -2.335  -4.185  15.121
  847    HE2  PHE 111           2HE      PHE 111   0.914  -4.661  12.403
  848    HZ   PHE 111           HZ       PHE 111  -0.006  -4.852  14.680
  849    H    GLY 112           H        GLY 112  -5.817  -4.446   8.686
  850   1HA   GLY 112          2HA       GLY 112  -6.712  -2.458   7.320
  851   2HA   GLY 112          1HA       GLY 112  -5.263  -2.725   6.362
  852    H    LEU 113           H        LEU 113  -5.057  -4.748   5.208
  853    HA   LEU 113           HA       LEU 113  -7.678  -5.711   4.354
  854   1HB   LEU 113          2HB       LEU 113  -6.775  -6.123   2.317
  855   2HB   LEU 113          1HB       LEU 113  -5.641  -4.902   2.858
  856    HG   LEU 113           HG       LEU 113  -4.245  -6.926   3.714
  857   1HD1  LEU 113          1HD1      LEU 113  -4.695  -9.004   2.939
  858   2HD1  LEU 113          2HD1      LEU 113  -5.435  -8.411   1.452
  859   3HD1  LEU 113          3HD1      LEU 113  -6.348  -8.388   2.961
  860   1HD2  LEU 113          1HD2      LEU 113  -4.538  -6.276   0.784
  861   2HD2  LEU 113          2HD2      LEU 113  -3.164  -7.110   1.510
  862   3HD2  LEU 113          3HD2      LEU 113  -3.514  -5.438   1.951
  863    H    LYS 114           H        LYS 114  -8.465  -7.475   5.164
  864    HA   LYS 114           HA       LYS 114  -6.677  -9.735   5.705
  865   1HB   LYS 114          2HB       LYS 114  -7.694  -8.182   7.752
  866   2HB   LYS 114          1HB       LYS 114  -8.817  -9.532   7.679
  867   1HG   LYS 114          2HG       LYS 114  -6.971  -9.897   9.263
  868   2HG   LYS 114          1HG       LYS 114  -7.020 -11.105   7.977
  869   1HD   LYS 114          2HD       LYS 114  -5.392  -9.137   6.938
  870   2HD   LYS 114          1HD       LYS 114  -4.950  -9.167   8.646
  871   1HE   LYS 114          2HE       LYS 114  -5.057 -11.581   6.840
  872   2HE   LYS 114          1HE       LYS 114  -3.588 -10.701   7.263
  873   1HZ   LYS 114          1HZ       LYS 114  -4.453 -12.818   8.603
  874   2HZ   LYS 114          2HZ       LYS 114  -5.228 -11.603   9.488
  875   3HZ   LYS 114          3HZ       LYS 114  -3.545 -11.583   9.320
  876    H    GLU 115           H        GLU 115  -7.364 -11.316   4.447
  877    HA   GLU 115           HA       GLU 115 -10.244 -11.598   3.940
  878   1HB   GLU 115          2HB       GLU 115  -8.359 -13.194   2.330
  879   2HB   GLU 115          1HB       GLU 115  -9.776 -12.281   1.829
  880   1HG   GLU 115          2HG       GLU 115  -7.113 -11.064   2.525
  881   2HG   GLU 115          1HG       GLU 115  -7.661 -11.425   0.889
  882    H    ARG 116           H        ARG 116 -11.299 -13.499   4.346
  883    HA   ARG 116           HA       ARG 116  -9.788 -15.483   5.897
  884   1HB   ARG 116          2HB       ARG 116 -11.959 -14.151   6.709
  885   2HB   ARG 116          1HB       ARG 116 -12.760 -15.490   5.900
  886   1HG   ARG 116          2HG       ARG 116 -10.583 -16.260   7.712
  887   2HG   ARG 116          1HG       ARG 116 -11.980 -15.507   8.485
  888   1HD   ARG 116          2HD       ARG 116 -13.072 -17.296   6.663
  889   2HD   ARG 116          1HD       ARG 116 -11.693 -18.156   7.347
  890    HE   ARG 116           HE       ARG 116 -13.248 -16.924   9.380
  891   1HH1  ARG 116          1HH1      ARG 116 -13.174 -19.647   7.211
  892   2HH1  ARG 116          2HH1      ARG 116 -14.144 -20.653   8.234
  893   1HH2  ARG 116          1HH2      ARG 116 -14.526 -18.240  10.735
  894   2HH2  ARG 116          2HH2      ARG 116 -14.914 -19.853  10.238
  895    H    GLY 117           H        GLY 117 -10.445 -15.128   2.876
  896   1HA   GLY 117          2HA       GLY 117 -10.018 -17.266   1.609
  897   2HA   GLY 117          1HA       GLY 117 -11.459 -17.853   2.432
  898    H    MET 118           H        MET 118 -13.477 -17.076   1.830
  899    HA   MET 118           HA       MET 118 -13.557 -15.410  -0.583
  900   1HB   MET 118          2HB       MET 118 -15.409 -16.843  -1.434
  901   2HB   MET 118          1HB       MET 118 -13.859 -17.669  -1.352
  902   1HG   MET 118          2HG       MET 118 -14.615 -18.591   0.874
  903   2HG   MET 118          1HG       MET 118 -16.217 -17.972   0.479
  904   1HE   MET 118          1HE       MET 118 -15.865 -20.747   1.293
  905   2HE   MET 118          2HE       MET 118 -16.349 -21.894   0.045
  906   3HE   MET 118          3HE       MET 118 -17.423 -20.566   0.487
  907    H    ALA 119           H        ALA 119 -14.206 -13.619   0.609
  908    HA   ALA 119           HA       ALA 119 -17.020 -13.632   1.340
  909   1HB   ALA 119          1HB       ALA 119 -15.100 -12.462   3.316
  910   2HB   ALA 119          2HB       ALA 119 -15.561 -14.163   3.390
  911   3HB   ALA 119          3HB       ALA 119 -16.792 -12.907   3.535
  912    HA   PRO 120           HA       PRO 120 -16.948  -9.668  -0.581
  913   1HB   PRO 120          2HB       PRO 120 -19.028  -8.475   0.731
  914   2HB   PRO 120          1HB       PRO 120 -19.239  -9.674  -0.549
  915   1HG   PRO 120          2HG       PRO 120 -19.339 -10.034   2.420
  916   2HG   PRO 120          1HG       PRO 120 -20.398 -10.719   1.173
  917   1HD   PRO 120          2HD       PRO 120 -18.426 -12.155   2.316
  918   2HD   PRO 120          1HD       PRO 120 -18.879 -12.371   0.612
  919    H    ARG 121           H        ARG 121 -15.216  -8.444  -0.086
  920    HA   ARG 121           HA       ARG 121 -15.354  -6.851   2.384
  921   1HB   ARG 121          2HB       ARG 121 -12.665  -7.752   1.485
  922   2HB   ARG 121          1HB       ARG 121 -13.239  -7.382   3.103
  923   1HG   ARG 121          2HG       ARG 121 -13.646  -9.522   3.525
  924   2HG   ARG 121          1HG       ARG 121 -14.579  -9.707   2.041
  925   1HD   ARG 121          2HD       ARG 121 -12.384  -9.865   0.815
  926   2HD   ARG 121          1HD       ARG 121 -11.601  -9.957   2.391
  927    HE   ARG 121           HE       ARG 121 -12.923 -12.063   1.035
  928   1HH1  ARG 121          1HH1      ARG 121 -12.402 -10.734   4.209
  929   2HH1  ARG 121          2HH1      ARG 121 -12.595 -12.252   5.020
  930   1HH2  ARG 121          1HH2      ARG 121 -13.172 -14.072   2.092
  931   2HH2  ARG 121          2HH2      ARG 121 -13.031 -14.149   3.817
  932    H    TYR 122           H        TYR 122 -14.436  -4.745   2.238
  933    HA   TYR 122           HA       TYR 122 -13.719  -3.982  -0.509
  934   1HB   TYR 122          2HB       TYR 122 -14.963  -2.211   1.598
  935   2HB   TYR 122          1HB       TYR 122 -14.679  -1.811  -0.094
  936    HD1  TYR 122           1HD      TYR 122 -16.573  -1.791  -1.395
  937    HD2  TYR 122           2HD      TYR 122 -16.341  -4.587   1.795
  938    HE1  TYR 122           1HE      TYR 122 -18.798  -2.630  -1.988
  939    HE2  TYR 122           2HE      TYR 122 -18.563  -5.445   1.208
  940    HH   TYR 122           HH       TYR 122 -20.458  -4.002  -1.421
  941    H    PHE 123           H        PHE 123 -11.724  -3.345  -0.789
  942    HA   PHE 123           HA       PHE 123 -10.162  -2.499   1.543
  943   1HB   PHE 123          2HB       PHE 123  -9.440  -4.525   0.154
  944   2HB   PHE 123          1HB       PHE 123  -9.035  -3.372  -1.114
  945    HD1  PHE 123           1HD      PHE 123  -6.818  -4.792  -0.548
  946    HD2  PHE 123           2HD      PHE 123  -8.496  -1.713   1.864
  947    HE1  PHE 123           1HE      PHE 123  -4.621  -4.418   0.499
  948    HE2  PHE 123           2HE      PHE 123  -6.307  -1.334   2.913
  949    HZ   PHE 123           HZ       PHE 123  -4.364  -2.686   2.231
  950    H    VAL 124           H        VAL 124 -10.152  -0.378   1.710
  951    HA   VAL 124           HA       VAL 124 -10.116   1.264  -0.699
  952    HB   VAL 124           HB       VAL 124 -11.807   1.814   0.993
  953   1HG1  VAL 124          1HG1      VAL 124 -11.251   2.583   3.176
  954   2HG1  VAL 124          2HG1      VAL 124  -9.527   2.559   2.809
  955   3HG1  VAL 124          3HG1      VAL 124 -10.421   1.045   2.934
  956   1HG2  VAL 124          1HG2      VAL 124  -9.698   3.705   0.161
  957   2HG2  VAL 124          2HG2      VAL 124 -10.776   4.259   1.442
  958   3HG2  VAL 124          3HG2      VAL 124 -11.440   3.753  -0.111
  959    H    ALA 125           H        ALA 125  -8.210   1.754  -1.449
  960    HA   ALA 125           HA       ALA 125  -5.985   2.186   0.411
  961   1HB   ALA 125          1HB       ALA 125  -5.987   0.655  -1.786
  962   2HB   ALA 125          2HB       ALA 125  -4.547   1.503  -1.221
  963   3HB   ALA 125          3HB       ALA 125  -5.523   2.190  -2.519
  964    H    GLY 126           H        GLY 126  -5.142   4.180   0.687
  965   1HA   GLY 126          2HA       GLY 126  -6.246   6.326  -1.014
  966   2HA   GLY 126          1HA       GLY 126  -5.847   6.529   0.690
  967    H    GLY 127           H        GLY 127  -4.732   6.675  -2.517
  968   1HA   GLY 127          2HA       GLY 127  -2.743   8.144  -2.808
  969   2HA   GLY 127          1HA       GLY 127  -2.008   7.254  -1.485
  970    H    THR 128           H        THR 128  -0.210   6.778  -2.850
  971    HA   THR 128           HA       THR 128  -0.781   4.822  -4.971
  972    HB   THR 128           HB       THR 128   1.603   6.593  -4.471
  973    HG1  THR 128           1HG      THR 128   1.101   7.096  -6.719
  974   1HG2  THR 128          1HG2      THR 128   2.733   5.553  -6.316
  975   2HG2  THR 128          2HG2      THR 128   1.404   4.412  -6.529
  976   3HG2  THR 128          3HG2      THR 128   2.398   4.347  -5.075
  977    H    GLY 129           H        GLY 129   0.207   5.062  -1.796
  978   1HA   GLY 129          2HA       GLY 129   2.201   3.083  -1.607
  979   2HA   GLY 129          1HA       GLY 129   1.148   3.626  -0.308
  980    H    LEU 130           H        LEU 130  -0.646   2.504  -2.940
  981    HA   LEU 130           HA       LEU 130  -1.483   0.196  -1.473
  982   1HB   LEU 130          2HB       LEU 130  -3.274   0.058  -2.967
  983   2HB   LEU 130          1HB       LEU 130  -2.995   1.776  -2.766
  984    HG   LEU 130           HG       LEU 130  -2.442   0.052  -5.151
  985   1HD1  LEU 130          1HD1      LEU 130  -3.910   2.634  -4.670
  986   2HD1  LEU 130          2HD1      LEU 130  -4.590   1.072  -5.127
  987   3HD1  LEU 130          3HD1      LEU 130  -3.594   1.969  -6.272
  988   1HD2  LEU 130          1HD2      LEU 130  -1.170   1.854  -6.158
  989   2HD2  LEU 130          2HD2      LEU 130  -0.372   1.304  -4.685
  990   3HD2  LEU 130          3HD2      LEU 130  -1.299   2.803  -4.677
  991    H    ALA 131           H        ALA 131   1.175   0.675  -3.225
  992    HA   ALA 131           HA       ALA 131   1.288  -1.136  -5.257
  993   1HB   ALA 131          1HB       ALA 131   3.129   0.388  -4.125
  994   2HB   ALA 131          2HB       ALA 131   3.567  -0.996  -5.127
  995   3HB   ALA 131          3HB       ALA 131   3.584  -1.140  -3.369
  996    HA   PRO 132           HA       PRO 132   1.941  -4.732  -2.140
  997   1HB   PRO 132          2HB       PRO 132   1.539  -4.295   0.475
  998   2HB   PRO 132          1HB       PRO 132   3.081  -3.903  -0.294
  999   1HG   PRO 132          2HG       PRO 132   0.832  -2.096   0.474
 1000   2HG   PRO 132          1HG       PRO 132   2.578  -1.826   0.598
 1001   1HD   PRO 132          2HD       PRO 132   0.969  -0.838  -1.417
 1002   2HD   PRO 132          1HD       PRO 132   2.722  -1.064  -1.548
 1003    H    VAL 133           H        VAL 133  -0.560  -2.382  -1.437
 1004    HA   VAL 133           HA       VAL 133  -2.528  -4.124  -0.433
 1005    HB   VAL 133           HB       VAL 133  -2.672  -1.439  -1.788
 1006   1HG1  VAL 133          1HG1      VAL 133  -4.809  -1.786  -2.301
 1007   2HG1  VAL 133          2HG1      VAL 133  -5.140  -1.875  -0.570
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.818  -3.349  -1.484
 1009   1HG2  VAL 133          1HG2      VAL 133  -3.807  -1.384   0.765
 1010   2HG2  VAL 133          2HG2      VAL 133  -2.233  -0.755   0.279
 1011   3HG2  VAL 133          3HG2      VAL 133  -2.370  -2.396   0.910
 1012    H    VAL 134           H        VAL 134  -2.042  -2.823  -3.710
 1013    HA   VAL 134           HA       VAL 134  -4.125  -4.261  -4.928
 1014    HB   VAL 134           HB       VAL 134  -2.682  -3.932  -7.052
 1015   1HG1  VAL 134          1HG1      VAL 134  -4.617  -2.545  -6.376
 1016   2HG1  VAL 134          2HG1      VAL 134  -3.375  -1.629  -7.230
 1017   3HG1  VAL 134          3HG1      VAL 134  -3.516  -1.500  -5.477
 1018   1HG2  VAL 134          1HG2      VAL 134  -0.613  -3.160  -6.824
 1019   2HG2  VAL 134          2HG2      VAL 134  -0.800  -3.208  -5.070
 1020   3HG2  VAL 134          3HG2      VAL 134  -1.214  -1.744  -5.962
 1021    H    SER 135           H        SER 135  -0.758  -5.063  -4.295
 1022    HA   SER 135           HA       SER 135  -0.608  -7.391  -5.867
 1023   1HB   SER 135          2HB       SER 135   0.892  -6.461  -3.422
 1024   2HB   SER 135          1HB       SER 135   1.222  -8.027  -4.163
 1025    HG   SER 135           HG       SER 135   2.542  -6.816  -5.306
 1026    H    MET 136           H        MET 136  -1.358  -6.957  -2.411
 1027    HA   MET 136           HA       MET 136  -1.858  -9.672  -1.860
 1028   1HB   MET 136          2HB       MET 136  -1.714  -7.420  -0.347
 1029   2HB   MET 136          1HB       MET 136  -3.449  -7.697  -0.351
 1030   1HG   MET 136          2HG       MET 136  -1.500  -9.863   0.349
 1031   2HG   MET 136          1HG       MET 136  -2.097  -8.714   1.545
 1032   1HE   MET 136          1HE       MET 136  -3.256 -12.449   0.213
 1033   2HE   MET 136          2HE       MET 136  -2.656 -11.277  -0.960
 1034   3HE   MET 136          3HE       MET 136  -4.366 -11.703  -0.935
 1035    H    VAL 137           H        VAL 137  -3.921  -7.095  -3.083
 1036    HA   VAL 137           HA       VAL 137  -6.387  -8.459  -2.811
 1037    HB   VAL 137           HB       VAL 137  -5.746  -6.362  -4.883
 1038   1HG1  VAL 137          1HG1      VAL 137  -8.290  -5.950  -3.912
 1039   2HG1  VAL 137          2HG1      VAL 137  -8.161  -7.708  -3.984
 1040   3HG1  VAL 137          3HG1      VAL 137  -7.875  -6.744  -5.432
 1041   1HG2  VAL 137          1HG2      VAL 137  -5.484  -6.109  -2.107
 1042   2HG2  VAL 137          2HG2      VAL 137  -7.012  -5.329  -2.519
 1043   3HG2  VAL 137          3HG2      VAL 137  -5.518  -4.815  -3.304
 1044    H    ARG 138           H        ARG 138  -4.299  -7.964  -5.661
 1045    HA   ARG 138           HA       ARG 138  -5.815  -9.583  -7.398
 1046   1HB   ARG 138          2HB       ARG 138  -3.430  -8.043  -7.535
 1047   2HB   ARG 138          1HB       ARG 138  -3.057  -9.648  -8.148
 1048   1HG   ARG 138          2HG       ARG 138  -5.341  -9.231  -9.459
 1049   2HG   ARG 138          1HG       ARG 138  -4.825  -7.555  -9.255
 1050   1HD   ARG 138          2HD       ARG 138  -2.634  -9.256 -10.081
 1051   2HD   ARG 138          1HD       ARG 138  -3.981  -9.338 -11.215
 1052    HE   ARG 138           HE       ARG 138  -3.658  -6.676 -10.781
 1053   1HH1  ARG 138          1HH1      ARG 138  -1.530  -9.247 -11.776
 1054   2HH1  ARG 138          2HH1      ARG 138  -0.518  -8.214 -12.730
 1055   1HH2  ARG 138          1HH2      ARG 138  -2.331  -5.308 -12.035
 1056   2HH2  ARG 138          2HH2      ARG 138  -0.972  -5.976 -12.876
 1057    H    GLN 139           H        GLN 139  -3.293 -10.296  -5.093
 1058    HA   GLN 139           HA       GLN 139  -2.679 -12.905  -6.003
 1059   1HB   GLN 139          2HB       GLN 139  -1.900 -11.188  -3.845
 1060   2HB   GLN 139          1HB       GLN 139  -2.277 -12.780  -3.201
 1061   1HG   GLN 139          2HG       GLN 139  -0.322 -13.539  -3.887
 1062   2HG   GLN 139          1HG       GLN 139  -0.726 -13.124  -5.552
 1063   1HE2  GLN 139          1HE2      GLN 139   0.432 -11.607  -6.520
 1064   2HE2  GLN 139          2HE2      GLN 139   1.519 -10.516  -5.737
 1065    H    MET 140           H        MET 140  -5.065 -11.640  -3.732
 1066    HA   MET 140           HA       MET 140  -5.880 -14.106  -2.650
 1067   1HB   MET 140          2HB       MET 140  -7.487 -12.923  -1.541
 1068   2HB   MET 140          1HB       MET 140  -6.436 -11.593  -2.000
 1069   1HG   MET 140          2HG       MET 140  -7.936 -11.367  -4.064
 1070   2HG   MET 140          1HG       MET 140  -9.064 -12.401  -3.190
 1071   1HE   MET 140          1HE       MET 140 -11.170 -10.895  -2.159
 1072   2HE   MET 140          2HE       MET 140 -10.627 -10.343  -0.574
 1073   3HE   MET 140          3HE       MET 140 -10.182 -11.950  -1.148
 1074    H    GLN 141           H        GLN 141  -7.052 -12.265  -5.437
 1075    HA   GLN 141           HA       GLN 141  -9.146 -14.102  -6.060
 1076   1HB   GLN 141          2HB       GLN 141  -7.831 -11.954  -7.729
 1077   2HB   GLN 141          1HB       GLN 141  -9.273 -12.841  -8.202
 1078   1HG   GLN 141          2HG       GLN 141 -10.544 -11.415  -7.097
 1079   2HG   GLN 141          1HG       GLN 141  -9.686 -11.774  -5.600
 1080   1HE2  GLN 141          1HE2      GLN 141  -9.975  -9.596  -4.975
 1081   2HE2  GLN 141          2HE2      GLN 141  -8.980  -8.342  -5.626
 1082    H    GLU 142           H        GLU 142  -5.799 -13.727  -7.058
 1083    HA   GLU 142           HA       GLU 142  -5.988 -15.705  -9.143
 1084   1HB   GLU 142          2HB       GLU 142  -3.928 -13.897  -8.073
 1085   2HB   GLU 142          1HB       GLU 142  -3.312 -15.440  -8.647
 1086   1HG   GLU 142          2HG       GLU 142  -3.193 -14.318 -10.593
 1087   2HG   GLU 142          1HG       GLU 142  -4.879 -14.822 -10.716
 1088    H    TRP 143           H        TRP 143  -5.718 -15.778  -5.790
 1089    HA   TRP 143           HA       TRP 143  -4.262 -18.300  -5.685
 1090   1HB   TRP 143          2HB       TRP 143  -4.934 -16.175  -3.800
 1091   2HB   TRP 143          1HB       TRP 143  -5.202 -17.781  -3.136
 1092    HD1  TRP 143           HD       TRP 143  -2.453 -15.469  -4.357
 1093    HE1  TRP 143           1HE      TRP 143  -0.184 -16.409  -3.584
 1094    HE3  TRP 143           3HE      TRP 143  -4.011 -19.974  -2.526
 1095    HZ2  TRP 143           2HZ      TRP 143   0.818 -18.748  -2.362
 1096    HZ3  TRP 143           3HZ      TRP 143  -2.339 -21.507  -1.572
 1097    HH2  TRP 143           HH       TRP 143   0.025 -20.905  -1.493
 1098    H    THR 144           H        THR 144  -6.966 -17.413  -3.672
 1099    HA   THR 144           HA       THR 144  -8.729 -19.383  -4.830
 1100    HB   THR 144           HB       THR 144  -8.260 -21.063  -3.422
 1101    HG1  THR 144           1HG      THR 144  -8.365 -20.473  -1.040
 1102   1HG2  THR 144          1HG2      THR 144  -6.252 -19.159  -2.251
 1103   2HG2  THR 144          2HG2      THR 144  -5.968 -20.518  -3.338
 1104   3HG2  THR 144          3HG2      THR 144  -6.455 -20.812  -1.668
 1105    H    ALA 145           H        ALA 145  -8.487 -16.472  -4.070
 1106    HA   ALA 145           HA       ALA 145 -11.022 -16.307  -2.575
 1107   1HB   ALA 145          1HB       ALA 145  -9.018 -15.553  -1.265
 1108   2HB   ALA 145          2HB       ALA 145 -10.296 -14.351  -1.445
 1109   3HB   ALA 145          3HB       ALA 145  -8.839 -14.244  -2.432
 1110    HA   PRO 146           HA       PRO 146 -11.064 -13.926  -6.673
 1111   1HB   PRO 146          2HB       PRO 146 -12.388 -15.654  -8.254
 1112   2HB   PRO 146          1HB       PRO 146 -10.632 -15.721  -8.063
 1113   1HG   PRO 146          2HG       PRO 146 -12.744 -17.393  -6.761
 1114   2HG   PRO 146          1HG       PRO 146 -11.185 -17.892  -7.441
 1115   1HD   PRO 146          2HD       PRO 146 -11.616 -17.506  -4.767
 1116   2HD   PRO 146          1HD       PRO 146 -10.033 -17.311  -5.546
 1117    H    ASN 147           H        ASN 147 -13.032 -15.020  -4.310
 1118    HA   ASN 147           HA       ASN 147 -15.636 -14.790  -5.278
 1119   1HB   ASN 147          2HB       ASN 147 -16.313 -14.535  -2.983
 1120   2HB   ASN 147          1HB       ASN 147 -14.964 -15.667  -3.029
 1121   1HD2  ASN 147          1HD2      ASN 147 -16.172 -12.823  -1.698
 1122   2HD2  ASN 147          2HD2      ASN 147 -14.743 -12.305  -0.876
 1123    H    GLU 148           H        GLU 148 -16.780 -12.828  -3.574
 1124    HA   GLU 148           HA       GLU 148 -16.568 -10.548  -5.272
 1125   1HB   GLU 148          2HB       GLU 148 -18.016 -10.728  -2.631
 1126   2HB   GLU 148          1HB       GLU 148 -18.327  -9.599  -3.943
 1127   1HG   GLU 148          2HG       GLU 148 -19.137 -11.376  -5.346
 1128   2HG   GLU 148          1HG       GLU 148 -18.703 -12.579  -4.131
 1129    H    THR 149           H        THR 149 -14.786  -9.376  -5.167
 1130    HA   THR 149           HA       THR 149 -13.899  -8.429  -2.524
 1131    HB   THR 149           HB       THR 149 -12.105  -8.558  -4.936
 1132    HG1  THR 149           1HG      THR 149 -12.983 -10.671  -4.397
 1133   1HG2  THR 149          1HG2      THR 149 -11.446  -7.259  -2.880
 1134   2HG2  THR 149          2HG2      THR 149 -10.315  -8.502  -3.415
 1135   3HG2  THR 149          3HG2      THR 149 -11.375  -8.807  -2.038
 1136    H    ARG 150           H        ARG 150 -14.341  -6.357  -2.229
 1137    HA   ARG 150           HA       ARG 150 -14.660  -4.651  -4.587
 1138   1HB   ARG 150          2HB       ARG 150 -15.480  -4.040  -1.755
 1139   2HB   ARG 150          1HB       ARG 150 -15.969  -3.186  -3.214
 1140   1HG   ARG 150          2HG       ARG 150 -16.648  -5.939  -3.492
 1141   2HG   ARG 150          1HG       ARG 150 -17.250  -5.351  -1.940
 1142   1HD   ARG 150          2HD       ARG 150 -17.982  -3.299  -3.490
 1143   2HD   ARG 150          1HD       ARG 150 -18.010  -4.583  -4.694
 1144    HE   ARG 150           HE       ARG 150 -19.390  -5.336  -2.320
 1145   1HH1  ARG 150          1HH1      ARG 150 -19.675  -3.483  -5.253
 1146   2HH1  ARG 150          2HH1      ARG 150 -21.402  -3.605  -5.317
 1147   1HH2  ARG 150          1HH2      ARG 150 -21.662  -5.505  -2.393
 1148   2HH2  ARG 150          2HH2      ARG 150 -22.531  -4.755  -3.691
 1149    H    ILE 151           H        ILE 151 -13.615  -2.694  -4.772
 1150    HA   ILE 151           HA       ILE 151 -11.469  -2.179  -2.846
 1151    HB   ILE 151           HB       ILE 151 -11.073  -3.216  -5.430
 1152   1HG1  ILE 151          2HG1      ILE 151  -9.736  -3.316  -3.207
 1153   2HG1  ILE 151          1HG1      ILE 151  -8.867  -3.425  -4.735
 1154   1HG2  ILE 151          1HG2      ILE 151  -9.657  -1.548  -6.518
 1155   2HG2  ILE 151          2HG2      ILE 151 -10.091  -0.370  -5.280
 1156   3HG2  ILE 151          3HG2      ILE 151 -11.324  -0.988  -6.379
 1157   1HD1  ILE 151          1HD1      ILE 151  -7.723  -1.566  -4.327
 1158   2HD1  ILE 151          2HD1      ILE 151  -8.287  -1.730  -2.665
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.158  -0.692  -3.794
 1160    H    TYR 152           H        TYR 152 -11.146  -0.138  -2.324
 1161    HA   TYR 152           HA       TYR 152 -12.640   1.937  -3.787
 1162   1HB   TYR 152          2HB       TYR 152 -11.802   1.873  -0.882
 1163   2HB   TYR 152          1HB       TYR 152 -12.641   3.203  -1.656
 1164    HD1  TYR 152           1HD      TYR 152 -14.269   0.819  -3.256
 1165    HD2  TYR 152           2HD      TYR 152 -13.697   2.007   0.790
 1166    HE1  TYR 152           1HE      TYR 152 -16.446  -0.147  -2.670
 1167    HE2  TYR 152           2HE      TYR 152 -15.869   1.037   1.385
 1168    HH   TYR 152           HH       TYR 152 -17.479  -0.481   0.628
 1169    H    PHE 153           H        PHE 153 -11.235   3.033  -5.085
 1170    HA   PHE 153           HA       PHE 153  -8.520   3.536  -4.031
 1171   1HB   PHE 153          2HB       PHE 153  -8.645   2.151  -6.091
 1172   2HB   PHE 153          1HB       PHE 153  -9.419   3.499  -6.917
 1173    HD1  PHE 153           1HD      PHE 153  -7.668   3.518  -8.606
 1174    HD2  PHE 153           2HD      PHE 153  -6.785   4.148  -4.492
 1175    HE1  PHE 153           1HE      PHE 153  -5.459   4.409  -9.222
 1176    HE2  PHE 153           2HE      PHE 153  -4.574   5.042  -5.100
 1177    HZ   PHE 153           HZ       PHE 153  -3.909   5.172  -7.468
 1178    H    GLY 154           H        GLY 154  -7.923   5.604  -3.600
 1179   1HA   GLY 154          2HA       GLY 154  -9.051   7.761  -5.174
 1180   2HA   GLY 154          1HA       GLY 154  -9.543   7.758  -3.483
 1181    H    VAL 155           H        VAL 155  -8.042   9.753  -4.943
 1182    HA   VAL 155           HA       VAL 155  -5.915  10.064  -3.061
 1183    HB   VAL 155           HB       VAL 155  -4.176  10.238  -4.963
 1184   1HG1  VAL 155          1HG1      VAL 155  -4.550   8.386  -3.185
 1185   2HG1  VAL 155          2HG1      VAL 155  -3.472   8.084  -4.547
 1186   3HG1  VAL 155          3HG1      VAL 155  -5.113   7.435  -4.557
 1187   1HG2  VAL 155          1HG2      VAL 155  -4.656   9.366  -7.026
 1188   2HG2  VAL 155          2HG2      VAL 155  -6.258   9.957  -6.590
 1189   3HG2  VAL 155          3HG2      VAL 155  -5.865   8.250  -6.391
 1190    H    ASN 156           H        ASN 156  -4.988  11.458  -6.011
 1191    HA   ASN 156           HA       ASN 156  -5.981  14.071  -5.164
 1192   1HB   ASN 156          2HB       ASN 156  -4.110  14.982  -6.402
 1193   2HB   ASN 156          1HB       ASN 156  -3.527  13.717  -5.325
 1194   1HD2  ASN 156          1HD2      ASN 156  -1.909  12.724  -6.278
 1195   2HD2  ASN 156          2HD2      ASN 156  -1.874  12.182  -7.918
 1196    H    THR 157           H        THR 157  -5.599  15.521  -7.401
 1197    HA   THR 157           HA       THR 157  -7.861  15.597  -8.812
 1198    HB   THR 157           HB       THR 157  -6.666  16.685 -10.609
 1199    HG1  THR 157           1HG      THR 157  -4.291  16.562 -10.503
 1200   1HG2  THR 157          1HG2      THR 157  -6.282  17.379  -7.923
 1201   2HG2  THR 157          2HG2      THR 157  -6.132  18.415  -9.343
 1202   3HG2  THR 157          3HG2      THR 157  -4.717  17.570  -8.714
 1203    H    GLU 158           H        GLU 158  -5.312  13.278  -9.240
 1204    HA   GLU 158           HA       GLU 158  -5.722  11.075  -9.985
 1205   1HB   GLU 158          2HB       GLU 158  -8.160  11.833 -10.509
 1206   2HB   GLU 158          1HB       GLU 158  -7.554  12.042 -12.146
 1207   1HG   GLU 158          2HG       GLU 158  -6.628   9.579 -11.638
 1208   2HG   GLU 158          1HG       GLU 158  -8.060   9.581 -10.608
 1209    HA   PRO 159           HA       PRO 159  -4.333  12.433 -14.557
 1210   1HB   PRO 159          2HB       PRO 159  -3.621  15.207 -13.692
 1211   2HB   PRO 159          1HB       PRO 159  -4.142  14.623 -15.278
 1212   1HG   PRO 159          2HG       PRO 159  -5.849  15.911 -13.710
 1213   2HG   PRO 159          1HG       PRO 159  -6.377  14.499 -14.645
 1214   1HD   PRO 159          2HD       PRO 159  -5.785  14.736 -11.736
 1215   2HD   PRO 159          1HD       PRO 159  -7.010  13.751 -12.557
 1216    H    GLU 160           H        GLU 160  -3.149  13.304 -11.414
 1217    HA   GLU 160           HA       GLU 160  -0.359  13.137 -12.202
 1218   1HB   GLU 160          2HB       GLU 160  -1.775  13.685  -9.602
 1219   2HB   GLU 160          1HB       GLU 160  -0.045  13.380  -9.653
 1220   1HG   GLU 160          2HG       GLU 160   0.420  15.359 -10.677
 1221   2HG   GLU 160          1HG       GLU 160  -1.151  15.445 -11.473
 1222    H    LEU 161           H        LEU 161  -2.819  11.190 -10.680
 1223    HA   LEU 161           HA       LEU 161  -0.921   9.131  -9.895
 1224   1HB   LEU 161          2HB       LEU 161  -3.561   9.905  -9.120
 1225   2HB   LEU 161          1HB       LEU 161  -3.605   8.233  -9.647
 1226    HG   LEU 161           HG       LEU 161  -1.423   8.187  -8.033
 1227   1HD1  LEU 161          1HD1      LEU 161  -3.135  10.458  -7.192
 1228   2HD1  LEU 161          2HD1      LEU 161  -1.393  10.228  -7.031
 1229   3HD1  LEU 161          3HD1      LEU 161  -2.496   9.397  -5.935
 1230   1HD2  LEU 161          1HD2      LEU 161  -4.106   7.252  -8.004
 1231   2HD2  LEU 161          2HD2      LEU 161  -3.675   7.764  -6.375
 1232   3HD2  LEU 161          3HD2      LEU 161  -2.689   6.567  -7.209
 1233    H    PHE 162           H        PHE 162  -2.592   6.862 -10.396
 1234    HA   PHE 162           HA       PHE 162  -3.509   6.603 -13.003
 1235   1HB   PHE 162          2HB       PHE 162  -1.583   5.409 -14.061
 1236   2HB   PHE 162          1HB       PHE 162  -1.302   7.126 -13.792
 1237    HD1  PHE 162           1HD      PHE 162   0.224   7.870 -12.023
 1238    HD2  PHE 162           2HD      PHE 162  -0.301   3.745 -12.930
 1239    HE1  PHE 162           1HE      PHE 162   2.292   7.342 -10.798
 1240    HE2  PHE 162           2HE      PHE 162   1.765   3.209 -11.706
 1241    HZ   PHE 162           HZ       PHE 162   3.065   5.008 -10.638
 1242    H    TYR 163           H        TYR 163  -3.056   4.143 -13.776
 1243    HA   TYR 163           HA       TYR 163  -3.245   1.904 -13.353
 1244   1HB   TYR 163          2HB       TYR 163  -2.036   2.861 -10.983
 1245   2HB   TYR 163          1HB       TYR 163  -3.356   1.805 -10.490
 1246    HD1  TYR 163           1HD      TYR 163  -0.056   1.986 -11.969
 1247    HD2  TYR 163           2HD      TYR 163  -3.385  -0.566 -11.261
 1248    HE1  TYR 163           1HE      TYR 163   1.354   0.027 -12.439
 1249    HE2  TYR 163           2HE      TYR 163  -1.984  -2.533 -11.727
 1250    HH   TYR 163           HH       TYR 163   0.956  -2.377 -13.243
 1251    H    ILE 164           H        ILE 164  -5.321   4.270 -12.646
 1252    HA   ILE 164           HA       ILE 164  -7.347   2.892 -11.200
 1253    HB   ILE 164           HB       ILE 164  -8.234   4.910 -10.998
 1254   1HG1  ILE 164          2HG1      ILE 164  -9.521   4.310 -13.121
 1255   2HG1  ILE 164          1HG1      ILE 164  -9.433   6.018 -12.708
 1256   1HG2  ILE 164          1HG2      ILE 164  -7.127   6.885 -11.843
 1257   2HG2  ILE 164          2HG2      ILE 164  -6.235   5.908 -13.007
 1258   3HG2  ILE 164          3HG2      ILE 164  -5.948   5.701 -11.279
 1259   1HD1  ILE 164          1HD1      ILE 164  -8.653   4.723 -15.105
 1260   2HD1  ILE 164          2HD1      ILE 164  -7.222   5.437 -14.362
 1261   3HD1  ILE 164          3HD1      ILE 164  -8.627   6.442 -14.715
 1262    H    ASP 165           H        ASP 165  -6.833   3.584 -14.644
 1263    HA   ASP 165           HA       ASP 165  -9.209   2.324 -15.539
 1264   1HB   ASP 165          2HB       ASP 165  -6.759   3.413 -16.773
 1265   2HB   ASP 165          1HB       ASP 165  -7.542   2.126 -17.684
 1266    H    GLU 166           H        GLU 166  -5.964   1.222 -14.888
 1267    HA   GLU 166           HA       GLU 166  -6.284  -1.381 -16.028
 1268   1HB   GLU 166          2HB       GLU 166  -4.228   0.061 -14.476
 1269   2HB   GLU 166          1HB       GLU 166  -4.284  -1.672 -14.189
 1270   1HG   GLU 166          2HG       GLU 166  -4.159  -1.974 -16.686
 1271   2HG   GLU 166          1HG       GLU 166  -3.813  -0.249 -16.790
 1272    H    LEU 167           H        LEU 167  -6.678   0.117 -12.910
 1273    HA   LEU 167           HA       LEU 167  -7.087  -2.176 -11.339
 1274   1HB   LEU 167          2HB       LEU 167  -7.307   0.674 -11.069
 1275   2HB   LEU 167          1HB       LEU 167  -8.755  -0.064 -10.414
 1276    HG   LEU 167           HG       LEU 167  -6.608  -1.547  -9.371
 1277   1HD1  LEU 167          1HD1      LEU 167  -6.082   1.408  -9.467
 1278   2HD1  LEU 167          2HD1      LEU 167  -4.994   0.080  -9.869
 1279   3HD1  LEU 167          3HD1      LEU 167  -5.429   0.385  -8.187
 1280   1HD2  LEU 167          1HD2      LEU 167  -8.079  -1.360  -7.712
 1281   2HD2  LEU 167          2HD2      LEU 167  -8.857   0.018  -8.488
 1282   3HD2  LEU 167          3HD2      LEU 167  -7.472   0.271  -7.427
 1283    H    LYS 168           H        LYS 168  -9.116  -0.345 -13.502
 1284    HA   LYS 168           HA       LYS 168 -11.599  -1.483 -12.712
 1285   1HB   LYS 168          2HB       LYS 168 -10.863  -0.446 -15.459
 1286   2HB   LYS 168          1HB       LYS 168 -12.479  -0.589 -14.780
 1287   1HG   LYS 168          2HG       LYS 168 -11.301   1.015 -12.947
 1288   2HG   LYS 168          1HG       LYS 168 -10.452   1.501 -14.416
 1289   1HD   LYS 168          2HD       LYS 168 -12.320   2.387 -15.363
 1290   2HD   LYS 168          1HD       LYS 168 -13.394   1.215 -14.599
 1291   1HE   LYS 168          2HE       LYS 168 -12.279   2.749 -12.521
 1292   2HE   LYS 168          1HE       LYS 168 -12.745   3.888 -13.784
 1293   1HZ   LYS 168          1HZ       LYS 168 -14.540   1.814 -12.645
 1294   2HZ   LYS 168          2HZ       LYS 168 -14.966   3.016 -13.755
 1295   3HZ   LYS 168          3HZ       LYS 168 -14.533   3.440 -12.177
 1296    H    SER 169           H        SER 169  -9.105  -2.350 -15.021
 1297    HA   SER 169           HA       SER 169 -10.460  -4.535 -16.201
 1298   1HB   SER 169          2HB       SER 169  -7.593  -3.674 -16.001
 1299   2HB   SER 169          1HB       SER 169  -7.949  -5.313 -16.546
 1300    HG   SER 169           HG       SER 169  -9.547  -3.563 -17.809
 1301    H    LEU 170           H        LEU 170  -8.640  -4.136 -13.229
 1302    HA   LEU 170           HA       LEU 170  -8.321  -6.881 -12.662
 1303   1HB   LEU 170          2HB       LEU 170  -7.858  -4.379 -11.363
 1304   2HB   LEU 170          1HB       LEU 170  -8.722  -5.428 -10.253
 1305    HG   LEU 170           HG       LEU 170  -6.168  -6.161 -11.667
 1306   1HD1  LEU 170          1HD1      LEU 170  -6.145  -5.861  -8.761
 1307   2HD1  LEU 170          2HD1      LEU 170  -6.409  -4.357  -9.643
 1308   3HD1  LEU 170          3HD1      LEU 170  -4.976  -5.331  -9.970
 1309   1HD2  LEU 170          1HD2      LEU 170  -8.122  -7.739 -10.363
 1310   2HD2  LEU 170          2HD2      LEU 170  -6.696  -7.689  -9.327
 1311   3HD2  LEU 170          3HD2      LEU 170  -6.554  -8.239 -10.997
 1312    H    GLU 171           H        GLU 171 -10.917  -4.569 -12.151
 1313    HA   GLU 171           HA       GLU 171 -12.537  -6.248 -10.534
 1314   1HB   GLU 171          2HB       GLU 171 -13.690  -4.164 -12.353
 1315   2HB   GLU 171          1HB       GLU 171 -14.189  -4.614 -10.729
 1316   1HG   GLU 171          2HG       GLU 171 -11.817  -2.969 -11.548
 1317   2HG   GLU 171          1HG       GLU 171 -13.202  -2.480 -10.575
 1318    H    ARG 172           H        ARG 172 -12.230  -5.741 -14.010
 1319    HA   ARG 172           HA       ARG 172 -14.468  -7.433 -14.653
 1320   1HB   ARG 172          2HB       ARG 172 -12.288  -6.178 -16.316
 1321   2HB   ARG 172          1HB       ARG 172 -13.535  -7.210 -17.002
 1322   1HG   ARG 172          2HG       ARG 172 -14.800  -5.238 -15.396
 1323   2HG   ARG 172          1HG       ARG 172 -13.641  -4.437 -16.460
 1324   1HD   ARG 172          2HD       ARG 172 -15.544  -6.505 -17.504
 1325   2HD   ARG 172          1HD       ARG 172 -16.038  -4.823 -17.318
 1326    HE   ARG 172           HE       ARG 172 -13.594  -5.232 -18.813
 1327   1HH1  ARG 172          1HH1      ARG 172 -17.056  -4.869 -18.930
 1328   2HH1  ARG 172          2HH1      ARG 172 -17.078  -4.375 -20.590
 1329   1HH2  ARG 172          1HH2      ARG 172 -13.611  -4.583 -20.999
 1330   2HH2  ARG 172          2HH2      ARG 172 -15.120  -4.214 -21.767
 1331    H    SER 173           H        SER 173 -10.995  -7.796 -14.344
 1332    HA   SER 173           HA       SER 173 -10.871 -10.351 -15.629
 1333   1HB   SER 173          2HB       SER 173  -8.572 -10.435 -14.657
 1334   2HB   SER 173          1HB       SER 173  -8.897  -8.961 -15.568
 1335    HG   SER 173           HG       SER 173  -9.566  -8.713 -12.945
 1336    H    MET 174           H        MET 174 -11.866  -9.362 -12.511
 1337    HA   MET 174           HA       MET 174 -11.267 -11.959 -11.327
 1338   1HB   MET 174          2HB       MET 174 -11.821  -9.274 -10.315
 1339   2HB   MET 174          1HB       MET 174 -12.655 -10.541  -9.424
 1340   1HG   MET 174          2HG       MET 174 -10.515 -10.036  -8.409
 1341   2HG   MET 174          1HG       MET 174 -10.535 -11.680  -9.043
 1342   1HE   MET 174          1HE       MET 174  -8.429 -12.045 -11.735
 1343   2HE   MET 174          2HE       MET 174  -9.206 -12.652 -10.273
 1344   3HE   MET 174          3HE       MET 174  -7.530 -12.106 -10.219
 1345    H    ARG 175           H        ARG 175 -13.293 -12.289  -9.569
 1346    HA   ARG 175           HA       ARG 175 -15.379 -13.323 -11.265
 1347   1HB   ARG 175          2HB       ARG 175 -14.316 -14.426  -9.166
 1348   2HB   ARG 175          1HB       ARG 175 -15.445 -13.415  -8.276
 1349   1HG   ARG 175          2HG       ARG 175 -17.075 -14.865  -8.631
 1350   2HG   ARG 175          1HG       ARG 175 -16.847 -14.739 -10.376
 1351   1HD   ARG 175          2HD       ARG 175 -15.461 -16.575 -10.464
 1352   2HD   ARG 175          1HD       ARG 175 -14.959 -16.408  -8.782
 1353    HE   ARG 175           HE       ARG 175 -17.579 -17.030  -8.574
 1354   1HH1  ARG 175          1HH1      ARG 175 -14.922 -18.470 -10.305
 1355   2HH1  ARG 175          2HH1      ARG 175 -15.562 -20.077 -10.211
 1356   1HH2  ARG 175          1HH2      ARG 175 -18.430 -19.142  -8.445
 1357   2HH2  ARG 175          2HH2      ARG 175 -17.556 -20.459  -9.155
 1358    H    ASN 176           H        ASN 176 -15.483 -11.386  -8.302
 1359    HA   ASN 176           HA       ASN 176 -17.569  -9.749  -9.518
 1360   1HB   ASN 176          2HB       ASN 176 -18.374 -10.177  -6.836
 1361   2HB   ASN 176          1HB       ASN 176 -19.217 -10.636  -8.311
 1362   1HD2  ASN 176          1HD2      ASN 176 -16.290 -11.781  -6.660
 1363   2HD2  ASN 176          2HD2      ASN 176 -16.764 -13.443  -6.615
 1364    H    LEU 177           H        LEU 177 -15.545  -8.430  -9.519
 1365    HA   LEU 177           HA       LEU 177 -14.960  -7.228  -6.918
 1366   1HB   LEU 177          2HB       LEU 177 -13.508  -7.448  -9.481
 1367   2HB   LEU 177          1HB       LEU 177 -13.284  -5.953  -8.595
 1368    HG   LEU 177           HG       LEU 177 -12.430  -7.154  -6.678
 1369   1HD1  LEU 177          1HD1      LEU 177 -13.384  -9.176  -6.398
 1370   2HD1  LEU 177          2HD1      LEU 177 -11.972  -9.722  -7.302
 1371   3HD1  LEU 177          3HD1      LEU 177 -13.509  -9.479  -8.130
 1372   1HD2  LEU 177          1HD2      LEU 177 -11.204  -7.839  -9.328
 1373   2HD2  LEU 177          2HD2      LEU 177 -10.443  -8.283  -7.800
 1374   3HD2  LEU 177          3HD2      LEU 177 -10.730  -6.586  -8.182
 1375    H    THR 178           H        THR 178 -14.997  -4.973  -6.618
 1376    HA   THR 178           HA       THR 178 -16.475  -3.413  -8.611
 1377    HB   THR 178           HB       THR 178 -17.156  -3.255  -5.680
 1378    HG1  THR 178           1HG      THR 178 -17.643  -5.354  -6.535
 1379   1HG2  THR 178          1HG2      THR 178 -18.998  -2.012  -6.274
 1380   2HG2  THR 178          2HG2      THR 178 -18.980  -2.585  -7.942
 1381   3HG2  THR 178          3HG2      THR 178 -17.773  -1.420  -7.396
 1382    H    VAL 179           H        VAL 179 -15.238  -1.744  -9.113
 1383    HA   VAL 179           HA       VAL 179 -13.310  -0.718  -7.180
 1384    HB   VAL 179           HB       VAL 179 -12.467  -1.142  -9.412
 1385   1HG1  VAL 179          1HG1      VAL 179 -14.950  -0.172 -10.245
 1386   2HG1  VAL 179          2HG1      VAL 179 -13.617  -0.712 -11.266
 1387   3HG1  VAL 179          3HG1      VAL 179 -13.768   0.994 -10.842
 1388   1HG2  VAL 179          1HG2      VAL 179 -12.677   1.823  -8.897
 1389   2HG2  VAL 179          2HG2      VAL 179 -11.452   1.018  -9.876
 1390   3HG2  VAL 179          3HG2      VAL 179 -11.520   0.732  -8.137
 1391    H    LYS 180           H        LYS 180 -13.413   1.231  -6.222
 1392    HA   LYS 180           HA       LYS 180 -15.820   2.837  -6.686
 1393   1HB   LYS 180          2HB       LYS 180 -15.167   1.993  -4.365
 1394   2HB   LYS 180          1HB       LYS 180 -13.867   3.175  -4.418
 1395   1HG   LYS 180          2HG       LYS 180 -15.445   4.404  -3.346
 1396   2HG   LYS 180          1HG       LYS 180 -15.860   4.805  -5.013
 1397   1HD   LYS 180          2HD       LYS 180 -17.333   2.571  -4.677
 1398   2HD   LYS 180          1HD       LYS 180 -17.326   3.191  -3.025
 1399   1HE   LYS 180          2HE       LYS 180 -18.956   4.582  -3.609
 1400   2HE   LYS 180          1HE       LYS 180 -17.807   5.410  -4.657
 1401   1HZ   LYS 180          1HZ       LYS 180 -20.040   3.817  -5.367
 1402   2HZ   LYS 180          2HZ       LYS 180 -18.632   3.179  -6.053
 1403   3HZ   LYS 180          3HZ       LYS 180 -19.065   4.786  -6.353
 1404    H    ALA 181           H        ALA 181 -15.747   4.905  -7.385
 1405    HA   ALA 181           HA       ALA 181 -13.172   5.888  -8.327
 1406   1HB   ALA 181          1HB       ALA 181 -15.229   7.603  -9.181
 1407   2HB   ALA 181          2HB       ALA 181 -15.850   5.959  -9.337
 1408   3HB   ALA 181          3HB       ALA 181 -14.345   6.412 -10.136
 1409    H    CYS 182           H        CYS 182 -12.162   6.960  -6.871
 1410    HA   CYS 182           HA       CYS 182 -13.475   8.787  -5.007
 1411   1HB   CYS 182          2HB       CYS 182 -10.704   7.725  -5.299
 1412   2HB   CYS 182          1HB       CYS 182 -11.175   8.828  -4.022
 1413    HG   CYS 182           HG       CYS 182 -12.139   5.883  -4.259
 1414    H    VAL 183           H        VAL 183 -11.505  10.669  -4.544
 1415    HA   VAL 183           HA       VAL 183 -10.822  12.674  -5.232
 1416    HB   VAL 183           HB       VAL 183  -9.950  10.933  -7.487
 1417   1HG1  VAL 183          1HG1      VAL 183 -10.570  13.251  -8.381
 1418   2HG1  VAL 183          2HG1      VAL 183  -8.917  12.712  -8.651
 1419   3HG1  VAL 183          3HG1      VAL 183  -9.267  13.862  -7.364
 1420   1HG2  VAL 183          1HG2      VAL 183  -8.997  11.389  -5.020
 1421   2HG2  VAL 183          2HG2      VAL 183  -8.159  12.666  -5.902
 1422   3HG2  VAL 183          3HG2      VAL 183  -7.965  10.982  -6.395
 1423    H    TRP 184           H        TRP 184 -11.390  14.489  -6.310
 1424    HA   TRP 184           HA       TRP 184 -13.657  14.391  -8.176
 1425   1HB   TRP 184          2HB       TRP 184 -14.364  16.496  -6.663
 1426   2HB   TRP 184          1HB       TRP 184 -14.871  14.853  -6.253
 1427    HD1  TRP 184           HD       TRP 184 -12.820  13.547  -4.663
 1428    HE1  TRP 184           1HE      TRP 184 -11.678  14.493  -2.592
 1429    HE3  TRP 184           3HE      TRP 184 -13.879  18.499  -5.368
 1430    HZ2  TRP 184           2HZ      TRP 184 -11.304  17.029  -1.361
 1431    HZ3  TRP 184           3HZ      TRP 184 -13.100  20.119  -3.688
 1432    HH2  TRP 184           HH       TRP 184 -11.839  19.397  -1.726
 1433    H    HIS 185           H        HIS 185 -11.375  16.358  -6.396
 1434    HA   HIS 185           HA       HIS 185  -9.962  17.433  -8.523
 1435   1HB   HIS 185          2HB       HIS 185 -12.166  18.577  -8.979
 1436   2HB   HIS 185          1HB       HIS 185 -11.980  19.409  -7.439
 1437    HD1  HIS 185           1HD      HIS 185 -11.300  21.736  -7.908
 1438    HD2  HIS 185           2HD      HIS 185  -9.415  19.039 -10.445
 1439    HE1  HIS 185           1HE      HIS 185  -9.744  23.117  -9.321
 1440    HE2  HIS 185           2HE      HIS 185  -8.532  21.449 -10.768
 1441    HA   PRO 186           HA       PRO 186  -8.513  18.408  -4.219
 1442   1HB   PRO 186          2HB       PRO 186  -7.197  16.091  -3.609
 1443   2HB   PRO 186          1HB       PRO 186  -8.894  16.388  -3.248
 1444   1HG   PRO 186          2HG       PRO 186  -7.764  14.528  -5.139
 1445   2HG   PRO 186          1HG       PRO 186  -9.457  14.737  -4.672
 1446   1HD   PRO 186          2HD       PRO 186  -8.016  15.776  -7.016
 1447   2HD   PRO 186          1HD       PRO 186  -9.754  15.551  -6.773
 1448    H    SER 187           H        SER 187  -6.088  16.071  -5.028
 1449    HA   SER 187           HA       SER 187  -4.255  16.805  -6.643
 1450   1HB   SER 187          2HB       SER 187  -4.513  19.164  -6.430
 1451   2HB   SER 187          1HB       SER 187  -4.296  19.095  -4.681
 1452    HG   SER 187           HG       SER 187  -2.240  19.266  -5.013
 1453    H    GLY 188           H        GLY 188  -4.839  15.167  -4.104
 1454   1HA   GLY 188          2HA       GLY 188  -3.340  13.591  -3.189
 1455   2HA   GLY 188          1HA       GLY 188  -2.014  14.708  -3.482
 1456    H    ASP 189           H        ASP 189  -4.693  16.183  -2.159
 1457    HA   ASP 189           HA       ASP 189  -3.853  15.793   0.611
 1458   1HB   ASP 189          2HB       ASP 189  -3.360  18.175  -0.900
 1459   2HB   ASP 189          1HB       ASP 189  -4.619  18.529   0.279
 1460    H    TRP 190           H        TRP 190  -5.799  14.414  -0.048
 1461    HA   TRP 190           HA       TRP 190  -8.230  16.009   0.391
 1462   1HB   TRP 190          2HB       TRP 190  -8.312  15.285  -1.867
 1463   2HB   TRP 190          1HB       TRP 190  -7.736  13.671  -1.451
 1464    HD1  TRP 190           HD       TRP 190  -9.782  12.221  -2.193
 1465    HE1  TRP 190           1HE      TRP 190 -12.260  12.134  -1.486
 1466    HE3  TRP 190           3HE      TRP 190  -9.982  16.418   0.689
 1467    HZ2  TRP 190           2HZ      TRP 190 -14.040  13.607   0.055
 1468    HZ3  TRP 190           3HZ      TRP 190 -12.122  17.018   1.758
 1469    HH2  TRP 190           HH       TRP 190 -14.116  15.638   1.449
 1470    H    GLU 191           H        GLU 191  -9.318  15.518   2.200
 1471    HA   GLU 191           HA       GLU 191  -8.665  13.103   3.668
 1472   1HB   GLU 191          2HB       GLU 191  -9.969  15.668   4.257
 1473   2HB   GLU 191          1HB       GLU 191 -10.730  14.290   5.039
 1474   1HG   GLU 191          2HG       GLU 191  -8.260  13.707   5.702
 1475   2HG   GLU 191          1HG       GLU 191  -8.012  15.430   5.425
 1476    H    GLY 192           H        GLY 192  -9.545  11.306   2.896
 1477   1HA   GLY 192          2HA       GLY 192 -11.787  10.139   3.191
 1478   2HA   GLY 192          1HA       GLY 192 -12.382  11.377   2.090
 1479    H    GLU 193           H        GLU 193 -12.405  10.900  -0.009
 1480    HA   GLU 193           HA       GLU 193 -10.383   9.378  -1.311
 1481   1HB   GLU 193          2HB       GLU 193 -12.880   7.927  -1.720
 1482   2HB   GLU 193          1HB       GLU 193 -11.269   7.306  -1.386
 1483   1HG   GLU 193          2HG       GLU 193 -11.593   7.371   0.919
 1484   2HG   GLU 193          1HG       GLU 193 -12.961   8.476   0.787
 1485    H    GLN 194           H        GLN 194 -13.886   9.641  -1.774
 1486    HA   GLN 194           HA       GLN 194 -13.424  10.992  -4.337
 1487   1HB   GLN 194          2HB       GLN 194 -16.182  10.378  -3.922
 1488   2HB   GLN 194          1HB       GLN 194 -15.085   9.718  -5.126
 1489   1HG   GLN 194          2HG       GLN 194 -14.398   7.981  -3.602
 1490   2HG   GLN 194          1HG       GLN 194 -15.388   8.678  -2.322
 1491   1HE2  GLN 194          1HE2      GLN 194 -17.616   8.443  -2.394
 1492   2HE2  GLN 194          2HE2      GLN 194 -18.392   7.305  -3.436
 1493    H    GLY 195           H        GLY 195 -14.599  12.910  -4.855
 1494   1HA   GLY 195          2HA       GLY 195 -14.676  14.933  -3.083
 1495   2HA   GLY 195          1HA       GLY 195 -15.852  14.817  -4.389
 1496    H    SER 196           H        SER 196 -15.348  14.844  -1.102
 1497    HA   SER 196           HA       SER 196 -17.403  15.385   0.207
 1498   1HB   SER 196          2HB       SER 196 -18.245  12.763  -1.040
 1499   2HB   SER 196          1HB       SER 196 -19.043  13.453   0.373
 1500    HG   SER 196           HG       SER 196 -18.924  14.456  -2.261
 1501    HA   PRO 197           HA       PRO 197 -15.150  13.465   3.465
 1502   1HB   PRO 197          2HB       PRO 197 -17.061  13.546   5.437
 1503   2HB   PRO 197          1HB       PRO 197 -16.069  14.927   4.955
 1504   1HG   PRO 197          2HG       PRO 197 -18.869  14.234   4.159
 1505   2HG   PRO 197          1HG       PRO 197 -18.181  15.815   4.578
 1506   1HD   PRO 197          2HD       PRO 197 -18.610  15.093   2.025
 1507   2HD   PRO 197          1HD       PRO 197 -17.213  16.088   2.490
 1508    H    ILE 198           H        ILE 198 -15.863  11.513   1.791
 1509    HA   ILE 198           HA       ILE 198 -16.717   9.418   1.525
 1510    HB   ILE 198           HB       ILE 198 -15.114   8.218   2.408
 1511   1HG1  ILE 198          2HG1      ILE 198 -14.946   8.118   5.093
 1512   2HG1  ILE 198          1HG1      ILE 198 -16.627   8.592   4.933
 1513   1HG2  ILE 198          1HG2      ILE 198 -13.564   9.318   4.100
 1514   2HG2  ILE 198          2HG2      ILE 198 -14.626  10.719   3.947
 1515   3HG2  ILE 198          3HG2      ILE 198 -13.781  10.092   2.530
 1516   1HD1  ILE 198          1HD1      ILE 198 -17.231   6.552   4.250
 1517   2HD1  ILE 198          2HD1      ILE 198 -15.665   6.040   4.875
 1518   3HD1  ILE 198          3HD1      ILE 198 -15.851   6.412   3.162
 1519    H    ASP 199           H        ASP 199 -18.636  11.239   2.791
 1520    HA   ASP 199           HA       ASP 199 -20.075  10.029   4.856
 1521   1HB   ASP 199          2HB       ASP 199 -20.682  12.030   2.738
 1522   2HB   ASP 199          1HB       ASP 199 -22.051  11.271   3.546
 1523    H    ALA 200           H        ALA 200 -20.026   9.509   1.415
 1524    HA   ALA 200           HA       ALA 200 -22.335   7.995   1.070
 1525   1HB   ALA 200          1HB       ALA 200 -21.211   8.759  -0.851
 1526   2HB   ALA 200          2HB       ALA 200 -21.021   7.006  -0.877
 1527   3HB   ALA 200          3HB       ALA 200 -19.687   8.029  -0.347
 1528    H    LEU 201           H        LEU 201 -19.048   6.962   1.939
 1529    HA   LEU 201           HA       LEU 201 -19.651   4.189   1.964
 1530   1HB   LEU 201          2HB       LEU 201 -17.371   5.829   2.320
 1531   2HB   LEU 201          1HB       LEU 201 -17.485   4.788   3.726
 1532    HG   LEU 201           HG       LEU 201 -17.202   2.843   2.472
 1533   1HD1  LEU 201          1HD1      LEU 201 -18.515   2.671   0.673
 1534   2HD1  LEU 201          2HD1      LEU 201 -17.166   3.384  -0.209
 1535   3HD1  LEU 201          3HD1      LEU 201 -18.480   4.408   0.367
 1536   1HD2  LEU 201          1HD2      LEU 201 -15.326   4.817   2.306
 1537   2HD2  LEU 201          2HD2      LEU 201 -15.539   4.371   0.613
 1538   3HD2  LEU 201          3HD2      LEU 201 -15.088   3.146   1.798
 1539    H    ARG 202           H        ARG 202 -19.899   6.737   4.348
 1540    HA   ARG 202           HA       ARG 202 -20.038   5.219   6.691
 1541   1HB   ARG 202          2HB       ARG 202 -21.710   7.673   6.166
 1542   2HB   ARG 202          1HB       ARG 202 -21.077   7.108   7.704
 1543   1HG   ARG 202          2HG       ARG 202 -18.808   7.616   6.942
 1544   2HG   ARG 202          1HG       ARG 202 -19.460   8.209   5.417
 1545   1HD   ARG 202          2HD       ARG 202 -18.993  10.059   6.921
 1546   2HD   ARG 202          1HD       ARG 202 -20.726   9.917   6.637
 1547    HE   ARG 202           HE       ARG 202 -19.319   9.471   9.129
 1548   1HH1  ARG 202          1HH1      ARG 202 -22.267   9.056   7.322
 1549   2HH1  ARG 202          2HH1      ARG 202 -23.257   8.870   8.731
 1550   1HH2  ARG 202          1HH2      ARG 202 -20.614   9.232  10.992
 1551   2HH2  ARG 202          2HH2      ARG 202 -22.317   8.970  10.818
 1552    H    GLU 203           H        GLU 203 -22.613   6.276   4.514
 1553    HA   GLU 203           HA       GLU 203 -24.671   4.929   5.956
 1554   1HB   GLU 203          2HB       GLU 203 -25.059   5.560   3.074
 1555   2HB   GLU 203          1HB       GLU 203 -26.135   5.834   4.438
 1556   1HG   GLU 203          2HG       GLU 203 -24.348   7.601   5.127
 1557   2HG   GLU 203          1HG       GLU 203 -23.889   7.510   3.427
 1558    H    ASP 204           H        ASP 204 -22.598   4.033   3.270
 1559    HA   ASP 204           HA       ASP 204 -24.048   1.787   2.421
 1560   1HB   ASP 204          2HB       ASP 204 -21.097   2.423   2.335
 1561   2HB   ASP 204          1HB       ASP 204 -21.759   0.943   1.646
 1562    H    LEU 205           H        LEU 205 -21.698   2.200   5.013
 1563    HA   LEU 205           HA       LEU 205 -21.464  -0.508   5.700
 1564   1HB   LEU 205          2HB       LEU 205 -21.407   1.025   8.079
 1565   2HB   LEU 205          1HB       LEU 205 -20.065   0.300   7.227
 1566    HG   LEU 205           HG       LEU 205 -20.959   2.929   6.222
 1567   1HD1  LEU 205          1HD1      LEU 205 -20.708   2.613   8.966
 1568   2HD1  LEU 205          2HD1      LEU 205 -20.673   4.127   8.063
 1569   3HD1  LEU 205          3HD1      LEU 205 -19.167   3.290   8.440
 1570   1HD2  LEU 205          1HD2      LEU 205 -18.477   3.255   6.223
 1571   2HD2  LEU 205          2HD2      LEU 205 -19.065   1.944   5.200
 1572   3HD2  LEU 205          3HD2      LEU 205 -18.336   1.584   6.765
 1573    H    GLU 206           H        GLU 206 -23.571   2.084   6.885
 1574    HA   GLU 206           HA       GLU 206 -25.078   0.463   8.636
 1575   1HB   GLU 206          2HB       GLU 206 -25.234   3.184   7.557
 1576   2HB   GLU 206          1HB       GLU 206 -26.805   2.470   7.900
 1577   1HG   GLU 206          2HG       GLU 206 -24.521   2.770   9.836
 1578   2HG   GLU 206          1HG       GLU 206 -26.001   3.727   9.802
 1579    H    SER 207           H        SER 207 -25.126   0.819   5.193
 1580    HA   SER 207           HA       SER 207 -27.822  -0.243   4.944
 1581   1HB   SER 207          2HB       SER 207 -25.859   1.026   3.151
 1582   2HB   SER 207          1HB       SER 207 -26.811  -0.259   2.407
 1583    HG   SER 207           HG       SER 207 -28.617   1.005   3.593
 1584    H    SER 208           H        SER 208 -25.075  -1.230   2.974
 1585    HA   SER 208           HA       SER 208 -24.526  -3.718   4.034
 1586   1HB   SER 208          2HB       SER 208 -25.874  -5.073   2.228
 1587   2HB   SER 208          1HB       SER 208 -26.645  -4.610   3.744
 1588    HG   SER 208           HG       SER 208 -26.803  -2.796   1.641
 1589    H    ASP 209           H        ASP 209 -22.510  -3.449   3.271
 1590    HA   ASP 209           HA       ASP 209 -21.525  -4.422   1.007
 1591   1HB   ASP 209          2HB       ASP 209 -22.834  -1.836   0.416
 1592   2HB   ASP 209          1HB       ASP 209 -21.220  -2.036  -0.260
 1593    H    ALA 210           H        ALA 210 -20.725  -3.912   3.595
 1594    HA   ALA 210           HA       ALA 210 -18.131  -3.549   3.672
 1595   1HB   ALA 210          1HB       ALA 210 -19.346  -0.927   3.082
 1596   2HB   ALA 210          2HB       ALA 210 -17.749  -1.558   2.679
 1597   3HB   ALA 210          3HB       ALA 210 -18.074  -0.952   4.303
 1598    H    ASN 211           H        ASN 211 -18.161  -4.528   5.565
 1599    HA   ASN 211           HA       ASN 211 -18.489  -3.158   7.973
 1600   1HB   ASN 211          2HB       ASN 211 -20.828  -3.089   7.601
 1601   2HB   ASN 211          1HB       ASN 211 -20.865  -4.761   7.054
 1602   1HD2  ASN 211          1HD2      ASN 211 -22.672  -4.224   8.834
 1603   2HD2  ASN 211          2HD2      ASN 211 -22.258  -4.807  10.407
 1604    HA   PRO 212           HA       PRO 212 -18.360  -8.002   8.839
 1605   1HB   PRO 212          2HB       PRO 212 -17.696  -9.305   6.440
 1606   2HB   PRO 212          1HB       PRO 212 -19.248  -9.383   7.274
 1607   1HG   PRO 212          2HG       PRO 212 -18.431  -7.733   4.941
 1608   2HG   PRO 212          1HG       PRO 212 -20.013  -8.429   5.331
 1609   1HD   PRO 212          2HD       PRO 212 -19.493  -5.809   5.628
 1610   2HD   PRO 212          1HD       PRO 212 -20.573  -6.676   6.735
 1611    H    ASP 213           H        ASP 213 -16.520  -7.091   5.943
 1612    HA   ASP 213           HA       ASP 213 -14.073  -7.118   7.516
 1613   1HB   ASP 213          2HB       ASP 213 -13.867  -8.056   4.709
 1614   2HB   ASP 213          1HB       ASP 213 -12.965  -8.566   6.132
 1615    H    ILE 214           H        ILE 214 -13.484  -5.065   7.488
 1616    HA   ILE 214           HA       ILE 214 -13.688  -3.601   4.947
 1617    HB   ILE 214           HB       ILE 214 -14.751  -2.905   7.472
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.486  -0.874   6.256
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.388  -1.293   4.944
 1620   1HG2  ILE 214          1HG2      ILE 214 -12.505  -2.061   8.079
 1621   2HG2  ILE 214          2HG2      ILE 214 -13.735  -0.798   8.031
 1622   3HG2  ILE 214          3HG2      ILE 214 -12.583  -0.958   6.705
 1623   1HD1  ILE 214          1HD1      ILE 214 -16.942  -2.570   5.763
 1624   2HD1  ILE 214          2HD1      ILE 214 -15.708  -3.547   4.970
 1625   3HD1  ILE 214          3HD1      ILE 214 -16.364  -2.126   4.159
 1626    H    TYR 215           H        TYR 215 -11.832  -3.003   4.086
 1627    HA   TYR 215           HA       TYR 215  -9.471  -3.055   5.812
 1628   1HB   TYR 215          2HB       TYR 215  -9.408  -3.561   2.854
 1629   2HB   TYR 215          1HB       TYR 215  -8.234  -4.027   4.081
 1630    HD1  TYR 215           1HD      TYR 215 -10.290  -5.106   6.105
 1631    HD2  TYR 215           2HD      TYR 215  -9.788  -5.733   1.924
 1632    HE1  TYR 215           1HE      TYR 215 -11.380  -7.297   6.301
 1633    HE2  TYR 215           2HE      TYR 215 -10.871  -7.929   2.115
 1634    HH   TYR 215           HH       TYR 215 -11.548  -9.378   5.170
 1635    H    LEU 216           H        LEU 216  -8.401  -1.291   6.006
 1636    HA   LEU 216           HA       LEU 216  -8.753   0.842   3.996
 1637   1HB   LEU 216          2HB       LEU 216  -9.249   0.854   6.868
 1638   2HB   LEU 216          1HB       LEU 216  -8.153   2.131   6.379
 1639    HG   LEU 216           HG       LEU 216 -10.735   1.764   4.910
 1640   1HD1  LEU 216          1HD1      LEU 216 -12.038   2.608   6.525
 1641   2HD1  LEU 216          2HD1      LEU 216 -10.784   3.706   7.103
 1642   3HD1  LEU 216          3HD1      LEU 216 -10.783   2.018   7.615
 1643   1HD2  LEU 216          1HD2      LEU 216  -9.463   4.361   5.624
 1644   2HD2  LEU 216          2HD2      LEU 216 -10.409   3.921   4.201
 1645   3HD2  LEU 216          3HD2      LEU 216  -8.739   3.374   4.355
 1646    H    CYS 217           H        CYS 217  -6.902   1.278   3.013
 1647    HA   CYS 217           HA       CYS 217  -4.419   1.177   4.594
 1648   1HB   CYS 217          2HB       CYS 217  -4.554  -0.712   2.978
 1649   2HB   CYS 217          1HB       CYS 217  -4.693   0.455   1.667
 1650    HG   CYS 217           HG       CYS 217  -2.238   1.233   2.247
 1651    H    GLY 218           H        GLY 218  -3.887   3.276   4.915
 1652   1HA   GLY 218          2HA       GLY 218  -2.959   4.929   2.913
 1653   2HA   GLY 218          1HA       GLY 218  -4.659   5.330   3.084
 1654    HA   PRO 219           HA       PRO 219  -1.883   8.183   5.690
 1655   1HB   PRO 219          2HB       PRO 219  -4.198   9.886   5.455
 1656   2HB   PRO 219          1HB       PRO 219  -2.572  10.150   4.830
 1657   1HG   PRO 219          2HG       PRO 219  -4.959   9.117   3.453
 1658   2HG   PRO 219          1HG       PRO 219  -3.493   9.836   2.768
 1659   1HD   PRO 219          2HD       PRO 219  -4.054   7.210   2.536
 1660   2HD   PRO 219          1HD       PRO 219  -2.387   7.804   2.700
 1661    HA   PRO 220           HA       PRO 220  -4.006   7.513   9.496
 1662   1HB   PRO 220          2HB       PRO 220  -3.373   9.707  10.921
 1663   2HB   PRO 220          1HB       PRO 220  -2.158   8.502  10.474
 1664   1HG   PRO 220          2HG       PRO 220  -2.762  11.144   9.203
 1665   2HG   PRO 220          1HG       PRO 220  -1.189  10.414   9.570
 1666   1HD   PRO 220          2HD       PRO 220  -2.324  10.368   7.088
 1667   2HD   PRO 220          1HD       PRO 220  -1.210   9.117   7.676
 1668    H    GLY 221           H        GLY 221  -4.631  10.531   7.813
 1669   1HA   GLY 221          2HA       GLY 221  -6.980  11.148   9.382
 1670   2HA   GLY 221          1HA       GLY 221  -6.420  12.013   7.966
 1671    H    MET 222           H        MET 222  -6.357  10.025   6.048
 1672    HA   MET 222           HA       MET 222  -9.040   9.905   5.255
 1673   1HB   MET 222          2HB       MET 222  -7.472   9.600   3.526
 1674   2HB   MET 222          1HB       MET 222  -6.576   8.386   4.429
 1675   1HG   MET 222          2HG       MET 222  -9.363   7.702   3.775
 1676   2HG   MET 222          1HG       MET 222  -8.253   7.825   2.410
 1677   1HE   MET 222          1HE       MET 222  -7.687   4.266   2.228
 1678   2HE   MET 222          2HE       MET 222  -8.475   5.721   1.618
 1679   3HE   MET 222          3HE       MET 222  -9.322   4.669   2.751
 1680    H    ILE 223           H        ILE 223  -7.004   7.778   7.104
 1681    HA   ILE 223           HA       ILE 223  -8.914   5.645   7.300
 1682    HB   ILE 223           HB       ILE 223  -6.164   5.993   7.880
 1683   1HG1  ILE 223          2HG1      ILE 223  -6.450   3.446   8.396
 1684   2HG1  ILE 223          1HG1      ILE 223  -8.112   3.720   7.884
 1685   1HG2  ILE 223          1HG2      ILE 223  -7.003   6.507  10.219
 1686   2HG2  ILE 223          2HG2      ILE 223  -5.816   5.211  10.070
 1687   3HG2  ILE 223          3HG2      ILE 223  -7.521   4.822  10.289
 1688   1HD1  ILE 223          1HD1      ILE 223  -7.489   4.218   5.710
 1689   2HD1  ILE 223          2HD1      ILE 223  -6.396   2.908   6.156
 1690   3HD1  ILE 223          3HD1      ILE 223  -5.824   4.577   6.164
 1691    H    ASP 224           H        ASP 224  -7.974   8.462   9.175
 1692    HA   ASP 224           HA       ASP 224  -9.365   7.787  11.553
 1693   1HB   ASP 224          2HB       ASP 224  -7.808   9.987  10.576
 1694   2HB   ASP 224          1HB       ASP 224  -9.283  10.607  11.310
 1695    H    ALA 225           H        ALA 225 -10.250   9.814   8.767
 1696    HA   ALA 225           HA       ALA 225 -12.770  10.611   9.718
 1697   1HB   ALA 225          1HB       ALA 225 -13.266  10.861   7.198
 1698   2HB   ALA 225          2HB       ALA 225 -11.580  10.393   6.977
 1699   3HB   ALA 225          3HB       ALA 225 -11.980  11.837   7.907
 1700    H    ALA 226           H        ALA 226 -11.835   7.877   7.647
 1701    HA   ALA 226           HA       ALA 226 -14.467   6.854   7.363
 1702   1HB   ALA 226          1HB       ALA 226 -12.885   4.691   6.932
 1703   2HB   ALA 226          2HB       ALA 226 -11.753   6.012   6.642
 1704   3HB   ALA 226          3HB       ALA 226 -13.254   5.920   5.721
 1705    H    CYS 227           H        CYS 227 -11.939   6.442   9.731
 1706    HA   CYS 227           HA       CYS 227 -13.043   4.145  11.003
 1707   1HB   CYS 227          2HB       CYS 227 -10.662   4.849  11.233
 1708   2HB   CYS 227          1HB       CYS 227 -11.196   6.239  12.171
 1709    HG   CYS 227           HG       CYS 227 -12.062   4.503  13.990
 1710    H    GLU 228           H        GLU 228 -13.502   7.592  11.275
 1711    HA   GLU 228           HA       GLU 228 -14.852   7.624  13.756
 1712   1HB   GLU 228          2HB       GLU 228 -14.646   9.502  11.436
 1713   2HB   GLU 228          1HB       GLU 228 -15.858   9.803  12.675
 1714   1HG   GLU 228          2HG       GLU 228 -14.348  10.566  14.117
 1715   2HG   GLU 228          1HG       GLU 228 -13.236   9.237  13.788
 1716    H    LEU 229           H        LEU 229 -16.022   7.403  10.408
 1717    HA   LEU 229           HA       LEU 229 -18.747   7.493  10.964
 1718   1HB   LEU 229          2HB       LEU 229 -18.401   5.706   8.829
 1719   2HB   LEU 229          1HB       LEU 229 -18.880   7.385   8.775
 1720    HG   LEU 229           HG       LEU 229 -15.979   6.684   8.820
 1721   1HD1  LEU 229          1HD1      LEU 229 -15.928   5.917   6.723
 1722   2HD1  LEU 229          2HD1      LEU 229 -17.218   6.999   6.195
 1723   3HD1  LEU 229          3HD1      LEU 229 -17.613   5.497   7.028
 1724   1HD2  LEU 229          1HD2      LEU 229 -17.536   8.882   7.464
 1725   2HD2  LEU 229          2HD2      LEU 229 -15.783   8.754   7.602
 1726   3HD2  LEU 229          3HD2      LEU 229 -16.762   9.035   9.041
 1727    H    VAL 230           H        VAL 230 -16.482   4.805  10.885
 1728    HA   VAL 230           HA       VAL 230 -18.403   2.756  11.162
 1729    HB   VAL 230           HB       VAL 230 -15.727   2.289  12.348
 1730   1HG1  VAL 230          1HG1      VAL 230 -16.197   0.179  11.815
 1731   2HG1  VAL 230          2HG1      VAL 230 -16.579   0.610  10.148
 1732   3HG1  VAL 230          3HG1      VAL 230 -17.816   0.743  11.398
 1733   1HG2  VAL 230          1HG2      VAL 230 -14.802   3.555  10.673
 1734   2HG2  VAL 230          2HG2      VAL 230 -16.140   3.262   9.563
 1735   3HG2  VAL 230          3HG2      VAL 230 -14.944   2.000   9.854
 1736    H    ARG 231           H        ARG 231 -16.501   4.587  13.497
 1737    HA   ARG 231           HA       ARG 231 -17.429   3.155  15.782
 1738   1HB   ARG 231          2HB       ARG 231 -15.801   5.588  15.278
 1739   2HB   ARG 231          1HB       ARG 231 -16.575   5.463  16.851
 1740   1HG   ARG 231          2HG       ARG 231 -15.509   3.031  16.745
 1741   2HG   ARG 231          1HG       ARG 231 -14.374   3.869  15.685
 1742   1HD   ARG 231          2HD       ARG 231 -15.094   5.134  18.282
 1743   2HD   ARG 231          1HD       ARG 231 -13.999   3.753  18.296
 1744    HE   ARG 231           HE       ARG 231 -12.876   5.319  16.439
 1745   1HH1  ARG 231          1HH1      ARG 231 -14.058   6.011  19.641
 1746   2HH1  ARG 231          2HH1      ARG 231 -12.925   7.290  19.923
 1747   1HH2  ARG 231          1HH2      ARG 231 -11.377   7.000  16.802
 1748   2HH2  ARG 231          2HH2      ARG 231 -11.401   7.854  18.309
 1749    H    SER 232           H        SER 232 -18.550   5.933  13.985
 1750    HA   SER 232           HA       SER 232 -20.452   6.683  16.053
 1751   1HB   SER 232          2HB       SER 232 -19.245   7.982  13.806
 1752   2HB   SER 232          1HB       SER 232 -20.999   8.081  13.649
 1753    HG   SER 232           HG       SER 232 -21.101   9.311  15.380
 1754    H    ARG 233           H        ARG 233 -20.438   4.949  13.030
 1755    HA   ARG 233           HA       ARG 233 -23.255   5.007  12.611
 1756   1HB   ARG 233          2HB       ARG 233 -21.086   3.218  11.515
 1757   2HB   ARG 233          1HB       ARG 233 -22.765   3.133  11.004
 1758   1HG   ARG 233          2HG       ARG 233 -21.778   5.835  10.849
 1759   2HG   ARG 233          1HG       ARG 233 -20.754   4.726   9.935
 1760   1HD   ARG 233          2HD       ARG 233 -22.443   5.516   8.464
 1761   2HD   ARG 233          1HD       ARG 233 -22.818   3.837   8.852
 1762    HE   ARG 233           HE       ARG 233 -24.331   5.016  10.636
 1763   1HH1  ARG 233          1HH1      ARG 233 -23.807   5.979   7.322
 1764   2HH1  ARG 233          2HH1      ARG 233 -25.361   6.723   7.163
 1765   1HH2  ARG 233          1HH2      ARG 233 -26.376   5.991  10.423
 1766   2HH2  ARG 233          2HH2      ARG 233 -26.819   6.730   8.920
 1767    H    GLY 234           H        GLY 234 -21.173   2.216  13.361
 1768   1HA   GLY 234          2HA       GLY 234 -21.737   0.943  15.430
 1769   2HA   GLY 234          1HA       GLY 234 -23.417   1.109  14.927
 1770    H    ILE 235           H        ILE 235 -21.400   0.718  12.278
 1771    HA   ILE 235           HA       ILE 235 -22.406  -1.922  11.794
 1772    HB   ILE 235           HB       ILE 235 -21.666  -1.668   9.594
 1773   1HG1  ILE 235          2HG1      ILE 235 -20.178   0.689   9.434
 1774   2HG1  ILE 235          1HG1      ILE 235 -19.530  -0.147  10.838
 1775   1HG2  ILE 235          1HG2      ILE 235 -23.199   0.282  10.826
 1776   2HG2  ILE 235          2HG2      ILE 235 -23.102  -0.042   9.097
 1777   3HG2  ILE 235          3HG2      ILE 235 -22.066   1.188   9.821
 1778   1HD1  ILE 235          1HD1      ILE 235 -18.401  -0.616   8.647
 1779   2HD1  ILE 235          2HD1      ILE 235 -19.864  -1.479   8.173
 1780   3HD1  ILE 235          3HD1      ILE 235 -18.926  -2.029   9.561
 1781    HA   PRO 236           HA       PRO 236 -17.364  -2.329  12.244
 1782   1HB   PRO 236          2HB       PRO 236 -17.968  -2.020  15.166
 1783   2HB   PRO 236          1HB       PRO 236 -16.450  -1.743  14.300
 1784   1HG   PRO 236          2HG       PRO 236 -18.010   0.305  14.974
 1785   2HG   PRO 236          1HG       PRO 236 -17.169   0.278  13.414
 1786   1HD   PRO 236          2HD       PRO 236 -20.040  -0.105  14.017
 1787   2HD   PRO 236          1HD       PRO 236 -19.277   0.502  12.540
 1788    H    GLY 237           H        GLY 237 -17.318  -4.437  11.814
 1789   1HA   GLY 237          2HA       GLY 237 -19.003  -6.269  13.355
 1790   2HA   GLY 237          1HA       GLY 237 -18.201  -6.632  11.832
 1791    H    GLU 238           H        GLU 238 -16.555  -7.987  11.978
 1792    HA   GLU 238           HA       GLU 238 -14.946  -7.984  14.441
 1793   1HB   GLU 238          2HB       GLU 238 -15.659 -10.483  12.911
 1794   2HB   GLU 238          1HB       GLU 238 -14.872 -10.370  14.479
 1795   1HG   GLU 238          2HG       GLU 238 -16.847 -10.569  15.442
 1796   2HG   GLU 238          1HG       GLU 238 -17.319  -9.025  14.735
 1797    H    GLN 239           H        GLN 239 -15.086  -8.519  10.970
 1798    HA   GLN 239           HA       GLN 239 -12.181  -8.854  10.890
 1799   1HB   GLN 239          2HB       GLN 239 -14.293  -9.245   8.769
 1800   2HB   GLN 239          1HB       GLN 239 -12.568  -9.430   8.490
 1801   1HG   GLN 239          2HG       GLN 239 -13.630 -10.974  10.745
 1802   2HG   GLN 239          1HG       GLN 239 -14.249 -11.439   9.161
 1803   1HE2  GLN 239          1HE2      GLN 239 -11.758 -11.796  11.359
 1804   2HE2  GLN 239          2HE2      GLN 239 -10.606 -12.565  10.329
 1805    H    VAL 240           H        VAL 240 -13.426  -6.295  11.497
 1806    HA   VAL 240           HA       VAL 240 -12.865  -4.724   9.112
 1807    HB   VAL 240           HB       VAL 240 -14.414  -4.237  11.579
 1808   1HG1  VAL 240          1HG1      VAL 240 -14.263  -1.695  10.881
 1809   2HG1  VAL 240          2HG1      VAL 240 -12.646  -2.173  10.364
 1810   3HG1  VAL 240          3HG1      VAL 240 -13.136  -2.392  12.045
 1811   1HG2  VAL 240          1HG2      VAL 240 -16.001  -4.119  10.036
 1812   2HG2  VAL 240          2HG2      VAL 240 -14.788  -4.335   8.774
 1813   3HG2  VAL 240          3HG2      VAL 240 -15.213  -2.712   9.319
 1814    H    PHE 241           H        PHE 241 -11.115  -3.553   8.834
 1815    HA   PHE 241           HA       PHE 241  -9.356  -3.006  11.116
 1816   1HB   PHE 241          2HB       PHE 241  -7.944  -4.110   8.776
 1817   2HB   PHE 241          1HB       PHE 241  -7.653  -4.360  10.495
 1818    HD1  PHE 241           1HD      PHE 241  -8.991  -5.768   7.502
 1819    HD2  PHE 241           2HD      PHE 241  -9.279  -5.899  11.746
 1820    HE1  PHE 241           1HE      PHE 241 -10.029  -7.989   7.363
 1821    HE2  PHE 241           2HE      PHE 241 -10.317  -8.122  11.611
 1822    HZ   PHE 241           HZ       PHE 241 -10.695  -9.169   9.416
 1823    H    PHE 242           H        PHE 242  -7.775  -1.408  10.795
 1824    HA   PHE 242           HA       PHE 242  -7.967   0.134   8.297
 1825   1HB   PHE 242          2HB       PHE 242  -7.457   2.011  10.304
 1826   2HB   PHE 242          1HB       PHE 242  -8.956   1.808   9.404
 1827    HD1  PHE 242           1HD      PHE 242  -7.244   1.248  12.566
 1828    HD2  PHE 242           2HD      PHE 242 -10.833   0.595  10.374
 1829    HE1  PHE 242           1HE      PHE 242  -8.408   0.665  14.655
 1830    HE2  PHE 242           2HE      PHE 242 -12.005   0.011  12.458
 1831    HZ   PHE 242           HZ       PHE 242 -10.792   0.046  14.602
 1832    H    GLU 243           H        GLU 243  -6.104   1.342   7.727
 1833    HA   GLU 243           HA       GLU 243  -3.655   0.731   9.235
 1834   1HB   GLU 243          2HB       GLU 243  -4.148  -0.676   7.070
 1835   2HB   GLU 243          1HB       GLU 243  -3.592   0.773   6.245
 1836   1HG   GLU 243          2HG       GLU 243  -1.921  -0.364   8.426
 1837   2HG   GLU 243          1HG       GLU 243  -1.941  -1.164   6.855
 1838    H    LYS 244           H        LYS 244  -1.972   2.266   9.064
 1839    HA   LYS 244           HA       LYS 244  -2.802   4.856   7.919
 1840   1HB   LYS 244          2HB       LYS 244  -1.140   5.748   9.729
 1841   2HB   LYS 244          1HB       LYS 244  -2.781   5.304  10.182
 1842   1HG   LYS 244          2HG       LYS 244  -2.099   3.609  11.478
 1843   2HG   LYS 244          1HG       LYS 244  -0.836   3.117  10.349
 1844   1HD   LYS 244          2HD       LYS 244   0.049   5.556  11.301
 1845   2HD   LYS 244          1HD       LYS 244  -0.670   4.793  12.720
 1846   1HE   LYS 244          2HE       LYS 244   1.424   3.576  10.921
 1847   2HE   LYS 244          1HE       LYS 244   1.706   4.254  12.524
 1848   1HZ   LYS 244          1HZ       LYS 244   0.041   2.556  13.330
 1849   2HZ   LYS 244          2HZ       LYS 244   1.537   1.950  12.823
 1850   3HZ   LYS 244          3HZ       LYS 244   0.186   1.816  11.815
 1851    H    PHE 245           H        PHE 245  -1.713   5.136   6.081
 1852    HA   PHE 245           HA       PHE 245   1.200   4.945   6.149
 1853   1HB   PHE 245          2HB       PHE 245   1.406   3.448   4.505
 1854   2HB   PHE 245          1HB       PHE 245  -0.235   2.996   4.912
 1855    HD1  PHE 245           1HD      PHE 245  -1.713   2.802   3.166
 1856    HD2  PHE 245           2HD      PHE 245   1.558   5.497   2.774
 1857    HE1  PHE 245           1HE      PHE 245  -2.412   3.310   0.864
 1858    HE2  PHE 245           2HE      PHE 245   0.861   6.011   0.474
 1859    HZ   PHE 245           HZ       PHE 245  -1.126   4.918  -0.485
 1860    H    LEU 246           H        LEU 246   2.317   6.346   4.766
 1861    HA   LEU 246           HA       LEU 246   2.005   8.846   4.602
 1862   1HB   LEU 246          2HB       LEU 246   3.578   7.346   3.227
 1863   2HB   LEU 246          1HB       LEU 246   2.447   7.621   1.914
 1864    HG   LEU 246           HG       LEU 246   3.533   9.955   3.402
 1865   1HD1  LEU 246          1HD1      LEU 246   5.153   8.043   1.992
 1866   2HD1  LEU 246          2HD1      LEU 246   5.640   9.488   2.878
 1867   3HD1  LEU 246          3HD1      LEU 246   5.187   9.608   1.178
 1868   1HD2  LEU 246          1HD2      LEU 246   1.823  10.395   1.786
 1869   2HD2  LEU 246          2HD2      LEU 246   2.657   9.433   0.569
 1870   3HD2  LEU 246          3HD2      LEU 246   3.356  10.955   1.120
 1871    HA   PRO 247           HA       PRO 247  -1.819  10.480   3.201
 1872   1HB   PRO 247          2HB       PRO 247  -0.054  12.555   1.992
 1873   2HB   PRO 247          1HB       PRO 247  -1.465  12.748   3.039
 1874   1HG   PRO 247          2HG       PRO 247   0.981  13.059   4.020
 1875   2HG   PRO 247          1HG       PRO 247  -0.271  12.232   4.964
 1876   1HD   PRO 247          2HD       PRO 247   2.049  11.089   3.478
 1877   2HD   PRO 247          1HD       PRO 247   1.316  10.563   5.005
 1878    H    SER 248           H        SER 248  -1.870  12.236   0.894
 1879    HA   SER 248           HA       SER 248  -1.733  12.193  -1.434
 1880   1HB   SER 248          2HB       SER 248  -1.334   9.212  -1.295
 1881   2HB   SER 248          1HB       SER 248  -1.087  10.264  -2.687
 1882    HG   SER 248           HG       SER 248   0.385  11.023  -0.522
 1883    H    GLY 249           H        GLY 249  -3.425  10.296   0.686
 1884   1HA   GLY 249          2HA       GLY 249  -5.777  10.210  -1.081
 1885   2HA   GLY 249          1HA       GLY 249  -5.407   8.941   0.083
 1886    H    ALA 250           H        ALA 250  -4.397  11.186   1.863
 1887    HA   ALA 250           HA       ALA 250  -6.984  11.960   3.015
 1888   1HB   ALA 250          1HB       ALA 250  -5.824  12.118   5.153
 1889   2HB   ALA 250          2HB       ALA 250  -4.305  11.679   4.371
 1890   3HB   ALA 250          3HB       ALA 250  -5.627  10.517   4.444
 1891    H    ALA 251           H        ALA 251  -7.199  14.118   3.852
 1892    HA   ALA 251           HA       ALA 251  -5.567  16.047   2.398
 1893   1HB   ALA 251          1HB       ALA 251  -7.760  16.636   2.080
 1894   2HB   ALA 251          2HB       ALA 251  -7.355  17.637   3.474
 1895   3HB   ALA 251          3HB       ALA 251  -8.245  16.133   3.698
 1896   AH51  FDA 252          AH51      FDA 252   5.503  12.930   0.778
 1897   AH52  FDA 252          AH52      FDA 252   6.323  14.208  -0.159
 1898   AH4*  FDA 252          AH4*      FDA 252   4.985  15.672   1.783
 1899   AH3*  FDA 252          AH3*      FDA 252   3.240  13.262   1.504
 1900   AHO3  FDA 252          AHO3      FDA 252   4.290  14.459   3.458
 1901   AH2*  FDA 252          AH2*      FDA 252   1.318  14.665   1.112
 1902   AHO2  FDA 252          AHO2      FDA 252   1.094  16.659   1.773
 1903   AH1*  FDA 252          AH1*      FDA 252   2.481  16.676  -0.312
 1904   AH8   FDA 252          AH8       FDA 252   2.819  12.855  -0.885
 1905   AH61  FDA 252          AH61      FDA 252   0.313  12.626  -5.125
 1906   AH62  FDA 252          AH62      FDA 252  -0.476  13.810  -6.120
 1907   AH2   FDA 252          AH2       FDA 252   0.063  17.874  -4.111
 1908    HN3  FDA 252           HN3      FDA 252   3.115   4.569  -0.371
 1909    H6   FDA 252           6H       FDA 252   2.526   0.235   5.043
 1910   1HM7  FDA 252          1HM7      FDA 252   1.863  -0.446   7.479
 1911   2HM7  FDA 252          2HM7      FDA 252   3.127  -0.125   8.706
 1912   3HM7  FDA 252          3HM7      FDA 252   3.509  -1.142   7.268
 1913   1HM8  FDA 252          1HM8      FDA 252   4.026   2.877   9.539
 1914   2HM8  FDA 252          2HM8      FDA 252   5.504   1.946   9.141
 1915   3HM8  FDA 252          3HM8      FDA 252   3.960   1.081   9.477
 1916    H9   FDA 252           9H       FDA 252   4.965   4.031   7.360
 1917   1H1*  FDA 252          1H1*      FDA 252   5.090   5.443   6.372
 1918   2H1*  FDA 252          2H1*      FDA 252   4.698   6.533   5.011
 1919    H2*  FDA 252           H2*      FDA 252   6.630   5.462   3.733
 1920   *HO2  FDA 252          *HO2      FDA 252   7.124   4.346   6.382
 1921    H3*  FDA 252           H3*      FDA 252   8.457   6.348   5.318
 1922   *HO3  FDA 252          *HO3      FDA 252   7.465   7.916   6.809
 1923    H4*  FDA 252           H4*      FDA 252   6.087   8.048   4.412
 1924   *HO4  FDA 252          *HO4      FDA 252   7.161   6.477   2.832
 1925   1H5*  FDA 252          1H5*      FDA 252   9.062   8.635   4.530
 1926   2H5*  FDA 252          2H5*      FDA 252   7.950   9.052   5.867
 1927    HN1  FDA 252           HN1      FDA 252   4.834   6.361   2.896
 1928    HN5  FDA 252           HN5      FDA 252   2.633   1.433   3.020
  Start of MODEL    4
    1   1H    CYS   2          1HT       CYS   2  16.435   7.516  27.665
    2   2H    CYS   2          2HT       CYS   2  16.252   6.052  27.442
    3   3H    CYS   2          3HT       CYS   2  17.232   7.476  27.341
    4    HA   CYS   2           HA       CYS   2  15.670   6.223  25.189
    5   1HB   CYS   2          2HB       CYS   2  15.101   9.010  26.218
    6   2HB   CYS   2          1HB       CYS   2  14.396   8.298  24.771
    7    HG   CYS   2           HG       CYS   2  13.670   6.514  26.999
    8    H    ARG   3           H        ARG   3  18.303   6.280  25.074
    9    HA   ARG   3           HA       ARG   3  18.923   8.523  23.267
   10   1HB   ARG   3          2HB       ARG   3  20.921   7.040  24.979
   11   2HB   ARG   3          1HB       ARG   3  21.219   8.464  23.993
   12   1HG   ARG   3          2HG       ARG   3  20.381   9.875  25.534
   13   2HG   ARG   3          1HG       ARG   3  19.127   8.743  26.047
   14   1HD   ARG   3          2HD       ARG   3  21.539   7.558  26.801
   15   2HD   ARG   3          1HD       ARG   3  21.722   9.265  27.200
   16    HE   ARG   3           HE       ARG   3  19.223   8.174  28.078
   17   1HH1  ARG   3          1HH1      ARG   3  22.596   8.531  28.864
   18   2HH1  ARG   3          2HH1      ARG   3  22.349   8.375  30.571
   19   1HH2  ARG   3          1HH2      ARG   3  18.885   7.965  30.324
   20   2HH2  ARG   3          2HH2      ARG   3  20.239   8.053  31.401
   21    H    ILE   4           H        ILE   4  19.935   5.201  24.082
   22    HA   ILE   4           HA       ILE   4  20.357   4.731  21.203
   23    HB   ILE   4           HB       ILE   4  21.681   3.212  23.447
   24   1HG1  ILE   4          2HG1      ILE   4  23.040   5.275  21.728
   25   2HG1  ILE   4          1HG1      ILE   4  22.251   5.725  23.236
   26   1HG2  ILE   4          1HG2      ILE   4  21.973   1.806  21.709
   27   2HG2  ILE   4          2HG2      ILE   4  23.273   2.925  21.296
   28   3HG2  ILE   4          3HG2      ILE   4  21.703   3.067  20.505
   29   1HD1  ILE   4          1HD1      ILE   4  24.683   5.352  23.449
   30   2HD1  ILE   4          2HD1      ILE   4  24.428   3.663  23.009
   31   3HD1  ILE   4          3HD1      ILE   4  23.717   4.306  24.489
   32    H    SER   5           H        SER   5  18.857   3.479  20.328
   33    HA   SER   5           HA       SER   5  18.028   1.040  21.638
   34   1HB   SER   5          2HB       SER   5  16.490   3.179  22.227
   35   2HB   SER   5          1HB       SER   5  15.715   2.657  20.731
   36    HG   SER   5           HG       SER   5  16.193   0.512  22.238
   37    H    PHE   6           H        PHE   6  19.483   0.938  19.505
   38    HA   PHE   6           HA       PHE   6  17.981  -0.415  17.587
   39   1HB   PHE   6          2HB       PHE   6  18.244   2.492  17.136
   40   2HB   PHE   6          1HB       PHE   6  18.654   1.480  15.755
   41    HD1  PHE   6           1HD      PHE   6  16.831  -0.639  15.672
   42    HD2  PHE   6           2HD      PHE   6  16.131   3.348  16.985
   43    HE1  PHE   6           1HE      PHE   6  14.440  -0.890  15.148
   44    HE2  PHE   6           2HE      PHE   6  13.739   3.104  16.464
   45    HZ   PHE   6           HZ       PHE   6  12.890   0.983  15.545
   46    H    GLY   7           H        GLY   7  19.689  -1.854  17.818
   47   1HA   GLY   7          2HA       GLY   7  22.369  -0.957  17.069
   48   2HA   GLY   7          1HA       GLY   7  21.951  -2.522  17.752
   49    H    GLU   8           H        GLU   8  22.834  -3.874  16.279
   50    HA   GLU   8           HA       GLU   8  21.853  -3.633  13.511
   51   1HB   GLU   8          2HB       GLU   8  24.451  -3.404  14.226
   52   2HB   GLU   8          1HB       GLU   8  24.353  -5.142  13.982
   53   1HG   GLU   8          2HG       GLU   8  24.190  -4.951  11.760
   54   2HG   GLU   8          1HG       GLU   8  23.129  -3.548  11.855
   55    H    VAL   9           H        VAL   9  20.330  -4.977  15.342
   56    HA   VAL   9           HA       VAL   9  20.774  -7.795  14.620
   57    HB   VAL   9           HB       VAL   9  19.100  -7.157  16.970
   58   1HG1  VAL   9          1HG1      VAL   9  21.216  -9.265  16.649
   59   2HG1  VAL   9          2HG1      VAL   9  19.577  -9.459  16.025
   60   3HG1  VAL   9          3HG1      VAL   9  19.843  -9.253  17.756
   61   1HG2  VAL   9          1HG2      VAL   9  21.466  -7.387  18.228
   62   2HG2  VAL   9          2HG2      VAL   9  20.712  -5.839  17.847
   63   3HG2  VAL   9          3HG2      VAL   9  21.966  -6.492  16.793
   64    H    GLY  10           H        GLY  10  19.450  -8.011  12.916
   65   1HA   GLY  10          2HA       GLY  10  17.143  -8.757  12.467
   66   2HA   GLY  10          1HA       GLY  10  16.619  -7.313  13.315
   67    H    SER  11           H        SER  11  19.327  -7.156  11.234
   68    HA   SER  11           HA       SER  11  17.727  -5.629   9.292
   69   1HB   SER  11          2HB       SER  11  19.239  -4.064  10.060
   70   2HB   SER  11          1HB       SER  11  20.491  -5.268  10.370
   71    HG   SER  11           HG       SER  11  21.247  -4.905   8.452
   72    H    PHE  12           H        PHE  12  18.398  -5.722   7.042
   73    HA   PHE  12           HA       PHE  12  19.754  -8.236   6.325
   74   1HB   PHE  12          2HB       PHE  12  17.137  -8.091   6.126
   75   2HB   PHE  12          1HB       PHE  12  17.498  -7.179   4.665
   76    HD1  PHE  12           1HD      PHE  12  19.216 -10.142   6.122
   77    HD2  PHE  12           2HD      PHE  12  16.926  -8.551   2.911
   78    HE1  PHE  12           1HE      PHE  12  19.500 -12.248   4.882
   79    HE2  PHE  12           2HE      PHE  12  17.205 -10.648   1.664
   80    HZ   PHE  12           HZ       PHE  12  18.493 -12.504   2.649
   81    H    GLU  13           H        GLU  13  20.483  -8.251   4.005
   82    HA   GLU  13           HA       GLU  13  21.462  -5.572   3.266
   83   1HB   GLU  13          2HB       GLU  13  22.678  -8.292   3.128
   84   2HB   GLU  13          1HB       GLU  13  23.140  -7.113   1.909
   85   1HG   GLU  13          2HG       GLU  13  24.530  -6.129   3.317
   86   2HG   GLU  13          1HG       GLU  13  23.242  -5.905   4.500
   87    H    ALA  14           H        ALA  14  20.895  -4.718   1.348
   88    HA   ALA  14           HA       ALA  14  19.917  -6.517  -0.748
   89   1HB   ALA  14          1HB       ALA  14  18.354  -4.107  -0.740
   90   2HB   ALA  14          2HB       ALA  14  18.229  -4.923   0.818
   91   3HB   ALA  14          3HB       ALA  14  17.822  -5.786  -0.665
   92    H    GLU  15           H        GLU  15  19.979  -5.619  -2.881
   93    HA   GLU  15           HA       GLU  15  22.011  -3.513  -3.135
   94   1HB   GLU  15          2HB       GLU  15  22.787  -5.410  -4.258
   95   2HB   GLU  15          1HB       GLU  15  21.193  -5.812  -4.881
   96   1HG   GLU  15          2HG       GLU  15  21.417  -4.494  -6.681
   97   2HG   GLU  15          1HG       GLU  15  22.268  -3.236  -5.787
   98    H    VAL  16           H        VAL  16  21.388  -1.560  -3.751
   99    HA   VAL  16           HA       VAL  16  18.711  -1.015  -4.567
  100    HB   VAL  16           HB       VAL  16  21.072   0.859  -4.708
  101   1HG1  VAL  16          1HG1      VAL  16  18.311   1.112  -5.391
  102   2HG1  VAL  16          2HG1      VAL  16  19.597   2.311  -5.511
  103   3HG1  VAL  16          3HG1      VAL  16  18.668   2.163  -4.020
  104   1HG2  VAL  16          1HG2      VAL  16  19.145   0.712  -2.417
  105   2HG2  VAL  16          2HG2      VAL  16  20.741   1.461  -2.484
  106   3HG2  VAL  16          3HG2      VAL  16  20.591  -0.296  -2.452
  107    H    VAL  17           H        VAL  17  17.873  -0.639  -6.546
  108    HA   VAL  17           HA       VAL  17  19.489  -0.113  -8.850
  109    HB   VAL  17           HB       VAL  17  19.810  -2.550  -8.690
  110   1HG1  VAL  17          1HG1      VAL  17  16.863  -2.880  -9.159
  111   2HG1  VAL  17          2HG1      VAL  17  17.560  -2.894  -7.539
  112   3HG1  VAL  17          3HG1      VAL  17  18.055  -4.105  -8.722
  113   1HG2  VAL  17          1HG2      VAL  17  18.787  -1.106 -10.919
  114   2HG2  VAL  17          2HG2      VAL  17  18.165  -2.756 -10.986
  115   3HG2  VAL  17          3HG2      VAL  17  19.903  -2.472 -10.907
  116    H    GLY  18           H        GLY  18  17.165   0.838  -7.266
  117   1HA   GLY  18          2HA       GLY  18  15.449   1.422  -9.524
  118   2HA   GLY  18          1HA       GLY  18  14.687   0.577  -8.192
  119    H    LEU  19           H        LEU  19  15.069   3.420  -9.486
  120    HA   LEU  19           HA       LEU  19  14.063   4.883  -7.291
  121   1HB   LEU  19          2HB       LEU  19  16.345   4.843  -6.503
  122   2HB   LEU  19          1HB       LEU  19  16.931   5.401  -8.055
  123    HG   LEU  19           HG       LEU  19  16.825   7.510  -7.337
  124   1HD1  LEU  19          1HD1      LEU  19  14.704   7.949  -8.166
  125   2HD1  LEU  19          2HD1      LEU  19  14.572   8.437  -6.476
  126   3HD1  LEU  19          3HD1      LEU  19  13.917   6.886  -6.999
  127   1HD2  LEU  19          1HD2      LEU  19  15.380   6.918  -4.828
  128   2HD2  LEU  19          2HD2      LEU  19  16.814   7.907  -5.109
  129   3HD2  LEU  19          3HD2      LEU  19  16.946   6.149  -5.079
  130    H    ASN  20           H        ASN  20  12.564   5.372  -8.742
  131    HA   ASN  20           HA       ASN  20  13.272   7.504 -10.596
  132   1HB   ASN  20          2HB       ASN  20  12.715   6.371 -12.463
  133   2HB   ASN  20          1HB       ASN  20  12.677   4.909 -11.488
  134   1HD2  ASN  20          1HD2      ASN  20  10.412   5.277  -9.997
  135   2HD2  ASN  20          2HD2      ASN  20   9.026   5.348 -11.023
  136    H    TRP  21           H        TRP  21  11.639   9.059 -10.787
  137    HA   TRP  21           HA       TRP  21   9.600   8.809  -8.730
  138   1HB   TRP  21          2HB       TRP  21  10.162  11.199 -10.490
  139   2HB   TRP  21          1HB       TRP  21   9.321  11.173  -8.937
  140    HD1  TRP  21           HD       TRP  21  11.586   9.174  -7.592
  141    HE1  TRP  21           1HE      TRP  21  13.795  10.232  -6.827
  142    HE3  TRP  21           3HE      TRP  21  11.434  13.481 -10.356
  143    HZ2  TRP  21           2HZ      TRP  21  15.279  12.553  -7.319
  144    HZ3  TRP  21           3HZ      TRP  21  13.301  15.072 -10.145
  145    HH2  TRP  21           HH       TRP  21  15.184  14.620  -8.655
  146    H    VAL  22           H        VAL  22   7.777   7.846  -9.281
  147    HA   VAL  22           HA       VAL  22   6.966   7.506 -11.990
  148    HB   VAL  22           HB       VAL  22   5.413   6.039 -11.203
  149   1HG1  VAL  22          1HG1      VAL  22   6.581   6.165  -8.483
  150   2HG1  VAL  22          2HG1      VAL  22   7.690   5.902  -9.828
  151   3HG1  VAL  22          3HG1      VAL  22   6.351   4.785  -9.559
  152   1HG2  VAL  22          1HG2      VAL  22   3.697   7.172 -10.253
  153   2HG2  VAL  22          2HG2      VAL  22   4.761   8.184  -9.276
  154   3HG2  VAL  22          3HG2      VAL  22   4.398   6.537  -8.764
  155    H    SER  23           H        SER  23   6.585   9.873  -9.627
  156    HA   SER  23           HA       SER  23   4.953  11.488 -11.383
  157   1HB   SER  23          2HB       SER  23   4.078  10.537  -8.678
  158   2HB   SER  23          1HB       SER  23   3.398  11.982  -9.423
  159    HG   SER  23           HG       SER  23   3.418   9.378 -10.549
  160    H    SER  24           H        SER  24   4.402  13.614  -9.909
  161    HA   SER  24           HA       SER  24   6.767  15.026  -9.699
  162   1HB   SER  24          2HB       SER  24   4.082  15.506  -8.401
  163   2HB   SER  24          1HB       SER  24   5.414  16.657  -8.295
  164    HG   SER  24           HG       SER  24   4.867  15.769 -10.842
  165    H    ASN  25           H        ASN  25   4.800  13.816  -6.998
  166    HA   ASN  25           HA       ASN  25   7.252  13.752  -5.367
  167   1HB   ASN  25          2HB       ASN  25   4.476  14.024  -4.227
  168   2HB   ASN  25          1HB       ASN  25   6.017  14.359  -3.444
  169   1HD2  ASN  25          1HD2      ASN  25   5.289  16.423  -2.875
  170   2HD2  ASN  25          2HD2      ASN  25   5.203  17.703  -4.033
  171    H    THR  26           H        THR  26   6.733  11.618  -6.945
  172    HA   THR  26           HA       THR  26   6.052   9.574  -4.973
  173    HB   THR  26           HB       THR  26   4.998   9.215  -7.740
  174    HG1  THR  26           1HG      THR  26   4.254  11.289  -7.029
  175   1HG2  THR  26          1HG2      THR  26   4.843   7.728  -5.415
  176   2HG2  THR  26          2HG2      THR  26   3.873   7.519  -6.873
  177   3HG2  THR  26          3HG2      THR  26   3.267   8.508  -5.543
  178    H    VAL  27           H        VAL  27   7.494   7.966  -4.971
  179    HA   VAL  27           HA       VAL  27   9.087   7.538  -7.404
  180    HB   VAL  27           HB       VAL  27  10.557   8.754  -5.999
  181   1HG1  VAL  27          1HG1      VAL  27   9.776   6.866  -3.785
  182   2HG1  VAL  27          2HG1      VAL  27   9.334   8.568  -3.912
  183   3HG1  VAL  27          3HG1      VAL  27  11.020   8.110  -3.676
  184   1HG2  VAL  27          1HG2      VAL  27  12.340   7.192  -5.611
  185   2HG2  VAL  27          2HG2      VAL  27  11.471   6.697  -7.065
  186   3HG2  VAL  27          3HG2      VAL  27  11.204   5.845  -5.543
  187    H    GLN  28           H        GLN  28   9.409   5.533  -8.000
  188    HA   GLN  28           HA       GLN  28   8.390   3.366  -6.306
  189   1HB   GLN  28          2HB       GLN  28   7.362   3.431  -8.494
  190   2HB   GLN  28          1HB       GLN  28   8.933   3.516  -9.279
  191   1HG   GLN  28          2HG       GLN  28   9.354   1.295  -9.001
  192   2HG   GLN  28          1HG       GLN  28   8.364   1.176  -7.546
  193   1HE2  GLN  28          1HE2      GLN  28   6.795  -0.212  -7.900
  194   2HE2  GLN  28          2HE2      GLN  28   5.807  -0.296  -9.315
  195    H    PHE  29           H        PHE  29   9.767   1.891  -5.479
  196    HA   PHE  29           HA       PHE  29  12.556   1.949  -6.427
  197   1HB   PHE  29          2HB       PHE  29  11.677   2.848  -4.002
  198   2HB   PHE  29          1HB       PHE  29  12.159   1.202  -3.619
  199    HD1  PHE  29           1HD      PHE  29  14.526   0.491  -4.349
  200    HD2  PHE  29           2HD      PHE  29  13.245   4.542  -4.087
  201    HE1  PHE  29           1HE      PHE  29  16.875   1.225  -4.205
  202    HE2  PHE  29           2HE      PHE  29  15.588   5.275  -3.949
  203    HZ   PHE  29           HZ       PHE  29  17.406   3.617  -4.005
  204    H    LEU  30           H        LEU  30  13.396   0.077  -6.980
  205    HA   LEU  30           HA       LEU  30  12.123  -2.396  -6.018
  206   1HB   LEU  30          2HB       LEU  30  13.507  -2.888  -8.451
  207   2HB   LEU  30          1HB       LEU  30  11.792  -3.046  -8.123
  208    HG   LEU  30           HG       LEU  30  13.192  -0.568  -9.129
  209   1HD1  LEU  30          1HD1      LEU  30  12.896  -1.485 -11.126
  210   2HD1  LEU  30          2HD1      LEU  30  11.157  -1.355 -10.860
  211   3HD1  LEU  30          3HD1      LEU  30  12.005  -2.843 -10.434
  212   1HD2  LEU  30          1HD2      LEU  30  10.773  -0.807  -7.676
  213   2HD2  LEU  30          2HD2      LEU  30  10.361  -0.437  -9.351
  214   3HD2  LEU  30          3HD2      LEU  30  11.449   0.623  -8.454
  215    H    LEU  31           H        LEU  31  13.465  -3.420  -4.678
  216    HA   LEU  31           HA       LEU  31  16.359  -3.140  -5.150
  217   1HB   LEU  31          2HB       LEU  31  15.169  -3.897  -2.506
  218   2HB   LEU  31          1HB       LEU  31  16.746  -3.209  -2.846
  219    HG   LEU  31           HG       LEU  31  14.287  -1.603  -3.414
  220   1HD1  LEU  31          1HD1      LEU  31  15.478  -2.187  -0.730
  221   2HD1  LEU  31          2HD1      LEU  31  13.783  -2.117  -1.208
  222   3HD1  LEU  31          3HD1      LEU  31  14.718  -0.630  -1.063
  223   1HD2  LEU  31          1HD2      LEU  31  17.192  -1.134  -2.977
  224   2HD2  LEU  31          2HD2      LEU  31  16.052   0.141  -2.548
  225   3HD2  LEU  31          3HD2      LEU  31  16.110  -0.472  -4.201
  226    H    GLN  32           H        GLN  32  17.704  -4.910  -4.891
  227    HA   GLN  32           HA       GLN  32  16.362  -7.530  -4.777
  228   1HB   GLN  32          2HB       GLN  32  17.298  -6.713  -7.073
  229   2HB   GLN  32          1HB       GLN  32  18.867  -7.088  -6.375
  230   1HG   GLN  32          2HG       GLN  32  17.647  -9.376  -5.823
  231   2HG   GLN  32          1HG       GLN  32  16.679  -8.896  -7.215
  232   1HE2  GLN  32          1HE2      GLN  32  18.943  -7.455  -8.412
  233   2HE2  GLN  32          2HE2      GLN  32  19.978  -8.672  -9.070
  234    H    LYS  33           H        LYS  33  16.891  -8.337  -2.862
  235    HA   LYS  33           HA       LYS  33  19.609  -7.916  -1.839
  236   1HB   LYS  33          2HB       LYS  33  18.069  -9.113   0.168
  237   2HB   LYS  33          1HB       LYS  33  18.534  -7.421   0.064
  238   1HG   LYS  33          2HG       LYS  33  16.479  -6.960  -1.212
  239   2HG   LYS  33          1HG       LYS  33  16.010  -8.650  -1.022
  240   1HD   LYS  33          2HD       LYS  33  16.720  -7.359   1.495
  241   2HD   LYS  33          1HD       LYS  33  15.352  -6.597   0.682
  242   1HE   LYS  33          2HE       LYS  33  14.613  -9.130   0.388
  243   2HE   LYS  33          1HE       LYS  33  15.609  -9.324   1.830
  244   1HZ   LYS  33          1HZ       LYS  33  13.780  -7.094   1.935
  245   2HZ   LYS  33          2HZ       LYS  33  14.109  -8.280   3.095
  246   3HZ   LYS  33          3HZ       LYS  33  13.021  -8.604   1.842
  247    H    ARG  34           H        ARG  34  19.714  -9.963   0.001
  248    HA   ARG  34           HA       ARG  34  20.985 -12.013  -1.079
  249   1HB   ARG  34          2HB       ARG  34  19.806 -11.636   1.355
  250   2HB   ARG  34          1HB       ARG  34  18.926 -13.037   0.759
  251   1HG   ARG  34          2HG       ARG  34  21.766 -13.317   0.323
  252   2HG   ARG  34          1HG       ARG  34  21.396 -13.023   2.023
  253   1HD   ARG  34          2HD       ARG  34  20.184 -14.961   2.236
  254   2HD   ARG  34          1HD       ARG  34  19.762 -15.011   0.525
  255    HE   ARG  34           HE       ARG  34  22.558 -15.384   0.949
  256   1HH1  ARG  34          1HH1      ARG  34  19.471 -16.992   1.038
  257   2HH1  ARG  34          2HH1      ARG  34  20.135 -18.564   0.746
  258   1HH2  ARG  34          1HH2      ARG  34  23.444 -17.449   0.563
  259   2HH2  ARG  34          2HH2      ARG  34  22.394 -18.825   0.476
  260    HA   PRO  35           HA       PRO  35  16.821 -14.463  -2.195
  261   1HB   PRO  35          2HB       PRO  35  14.856 -12.583  -2.812
  262   2HB   PRO  35          1HB       PRO  35  14.900 -13.588  -1.368
  263   1HG   PRO  35          2HG       PRO  35  15.745 -10.757  -1.748
  264   2HG   PRO  35          1HG       PRO  35  14.973 -11.525  -0.348
  265   1HD   PRO  35          2HD       PRO  35  17.568 -10.933  -0.342
  266   2HD   PRO  35          1HD       PRO  35  16.970 -12.419   0.417
  267    H    ASP  36           H        ASP  36  15.087 -13.509  -4.366
  268    HA   ASP  36           HA       ASP  36  17.138 -12.551  -6.259
  269   1HB   ASP  36          2HB       ASP  36  16.093 -15.150  -6.221
  270   2HB   ASP  36          1HB       ASP  36  15.288 -14.344  -7.562
  271    H    GLU  37           H        GLU  37  15.346 -12.758  -8.525
  272    HA   GLU  37           HA       GLU  37  13.824 -10.329  -8.023
  273   1HB   GLU  37          2HB       GLU  37  14.529 -11.770 -10.583
  274   2HB   GLU  37          1HB       GLU  37  13.580 -10.291 -10.511
  275   1HG   GLU  37          2HG       GLU  37  15.381  -8.997  -9.943
  276   2HG   GLU  37          1HG       GLU  37  16.258 -10.343  -9.216
  277    H    CYS  38           H        CYS  38  12.325 -11.776  -6.706
  278    HA   CYS  38           HA       CYS  38   9.980 -12.211  -8.270
  279   1HB   CYS  38          2HB       CYS  38  11.566 -14.372  -8.199
  280   2HB   CYS  38          1HB       CYS  38  10.621 -14.649  -6.742
  281    HG   CYS  38           HG       CYS  38   8.608 -14.147  -8.765
  282    H    GLY  39           H        GLY  39  11.196 -13.346  -5.039
  283   1HA   GLY  39          2HA       GLY  39   9.347 -11.615  -3.693
  284   2HA   GLY  39          1HA       GLY  39   8.827 -13.287  -3.690
  285    H    ASN  40           H        ASN  40  10.878 -10.981  -2.388
  286    HA   ASN  40           HA       ASN  40  12.967 -11.672  -1.126
  287   1HB   ASN  40          2HB       ASN  40  11.802  -9.771  -0.296
  288   2HB   ASN  40          1HB       ASN  40  10.503 -10.767   0.351
  289   1HD2  ASN  40          1HD2      ASN  40  10.594 -10.438   2.466
  290   2HD2  ASN  40          2HD2      ASN  40  11.993 -10.661   3.455
  291    H    ARG  41           H        ARG  41  13.924 -13.071   0.201
  292    HA   ARG  41           HA       ARG  41  14.253 -15.256   0.924
  293   1HB   ARG  41          2HB       ARG  41  12.488 -13.760   2.798
  294   2HB   ARG  41          1HB       ARG  41  12.764 -15.465   3.123
  295   1HG   ARG  41          2HG       ARG  41  14.584 -14.808   4.214
  296   2HG   ARG  41          1HG       ARG  41  15.294 -14.515   2.625
  297   1HD   ARG  41          2HD       ARG  41  15.268 -12.300   2.912
  298   2HD   ARG  41          1HD       ARG  41  13.611 -12.321   3.515
  299    HE   ARG  41           HE       ARG  41  15.634 -13.226   5.381
  300   1HH1  ARG  41          1HH1      ARG  41  13.700 -10.574   4.219
  301   2HH1  ARG  41          2HH1      ARG  41  13.874  -9.641   5.668
  302   1HH2  ARG  41          1HH2      ARG  41  15.874 -12.005   7.294
  303   2HH2  ARG  41          2HH2      ARG  41  15.112 -10.454   7.415
  304    H    GLY  42           H        GLY  42  12.338 -15.203  -1.177
  305   1HA   GLY  42          2HA       GLY  42  10.821 -16.602  -2.153
  306   2HA   GLY  42          1HA       GLY  42  11.228 -17.772  -0.907
  307    H    VAL  43           H        VAL  43   9.153 -15.029  -1.687
  308    HA   VAL  43           HA       VAL  43   7.406 -15.673   0.556
  309    HB   VAL  43           HB       VAL  43   6.135 -13.635  -0.058
  310   1HG1  VAL  43          1HG1      VAL  43   7.580 -12.199   1.037
  311   2HG1  VAL  43          2HG1      VAL  43   9.010 -12.900   0.283
  312   3HG1  VAL  43          3HG1      VAL  43   8.150 -13.791   1.537
  313   1HG2  VAL  43          1HG2      VAL  43   6.769 -12.183  -1.735
  314   2HG2  VAL  43          2HG2      VAL  43   7.041 -13.748  -2.490
  315   3HG2  VAL  43          3HG2      VAL  43   8.391 -12.841  -1.831
  316    H    LYS  44           H        LYS  44   5.000 -15.429   0.042
  317    HA   LYS  44           HA       LYS  44   4.127 -16.498  -2.497
  318   1HB   LYS  44          2HB       LYS  44   4.964 -18.450  -1.098
  319   2HB   LYS  44          1HB       LYS  44   3.627 -18.117  -0.005
  320   1HG   LYS  44          2HG       LYS  44   2.319 -19.379  -1.267
  321   2HG   LYS  44          1HG       LYS  44   2.537 -18.242  -2.599
  322   1HD   LYS  44          2HD       LYS  44   4.791 -20.067  -2.212
  323   2HD   LYS  44          1HD       LYS  44   3.278 -20.877  -2.626
  324   1HE   LYS  44          2HE       LYS  44   3.966 -18.469  -4.196
  325   2HE   LYS  44          1HE       LYS  44   4.973 -19.892  -4.457
  326   1HZ   LYS  44          1HZ       LYS  44   2.024 -20.064  -4.532
  327   2HZ   LYS  44          2HZ       LYS  44   3.161 -21.128  -5.193
  328   3HZ   LYS  44          3HZ       LYS  44   2.911 -19.613  -5.901
  329    H    PHE  45           H        PHE  45   3.714 -14.253  -0.598
  330    HA   PHE  45           HA       PHE  45   1.926 -12.806  -0.534
  331   1HB   PHE  45          2HB       PHE  45  -0.074 -13.348  -1.344
  332   2HB   PHE  45          1HB       PHE  45   0.597 -14.925  -1.697
  333    HD1  PHE  45           1HD      PHE  45  -1.173 -13.009   0.944
  334    HD2  PHE  45           2HD      PHE  45  -0.385 -16.829  -0.760
  335    HE1  PHE  45           1HE      PHE  45  -2.869 -14.012   2.415
  336    HE2  PHE  45           2HE      PHE  45  -2.075 -17.838   0.712
  337    HZ   PHE  45           HZ       PHE  45  -3.322 -16.429   2.301
  338    H    GLU  46           H        GLU  46   2.679 -12.105   1.348
  339    HA   GLU  46           HA       GLU  46   1.579 -13.355   3.777
  340   1HB   GLU  46          2HB       GLU  46   4.233 -12.928   3.209
  341   2HB   GLU  46          1HB       GLU  46   3.819 -11.478   4.114
  342   1HG   GLU  46          2HG       GLU  46   3.057 -14.161   5.173
  343   2HG   GLU  46          1HG       GLU  46   4.709 -13.574   5.353
  344    HA   PRO  47           HA       PRO  47  -1.295  -9.991   4.177
  345   1HB   PRO  47          2HB       PRO  47  -0.060 -10.075   6.912
  346   2HB   PRO  47          1HB       PRO  47  -1.759  -9.894   6.459
  347   1HG   PRO  47          2HG       PRO  47  -0.660 -12.276   7.208
  348   2HG   PRO  47          1HG       PRO  47  -2.043 -12.139   6.111
  349   1HD   PRO  47          2HD       PRO  47   0.642 -13.061   5.529
  350   2HD   PRO  47          1HD       PRO  47  -0.777 -13.046   4.465
  351    H    GLY  48           H        GLY  48   0.070  -8.655   2.746
  352   1HA   GLY  48          2HA       GLY  48   1.506  -6.903   2.296
  353   2HA   GLY  48          1HA       GLY  48   0.653  -6.178   3.653
  354    H    GLN  49           H        GLN  49   3.427  -8.251   2.844
  355    HA   GLN  49           HA       GLN  49   4.640  -8.005   5.407
  356   1HB   GLN  49          2HB       GLN  49   5.096  -9.514   3.114
  357   2HB   GLN  49          1HB       GLN  49   6.517  -8.487   3.237
  358   1HG   GLN  49          2HG       GLN  49   5.460 -10.303   5.392
  359   2HG   GLN  49          1HG       GLN  49   6.852 -10.620   4.358
  360   1HE2  GLN  49          1HE2      GLN  49   6.921 -10.572   7.168
  361   2HE2  GLN  49          2HE2      GLN  49   7.934  -9.263   7.661
  362    H    PHE  50           H        PHE  50   5.282  -6.108   6.207
  363    HA   PHE  50           HA       PHE  50   6.601  -4.188   4.404
  364   1HB   PHE  50          2HB       PHE  50   5.498  -3.497   7.117
  365   2HB   PHE  50          1HB       PHE  50   5.859  -2.420   5.773
  366    HD1  PHE  50           1HD      PHE  50   4.496  -4.415   3.739
  367    HD2  PHE  50           2HD      PHE  50   3.289  -2.538   7.356
  368    HE1  PHE  50           1HE      PHE  50   2.143  -4.552   3.021
  369    HE2  PHE  50           2HE      PHE  50   0.939  -2.661   6.648
  370    HZ   PHE  50           HZ       PHE  50   0.361  -3.673   4.477
  371    H    MET  51           H        MET  51   8.342  -2.851   5.453
  372    HA   MET  51           HA       MET  51   9.757  -4.353   7.541
  373   1HB   MET  51          2HB       MET  51  11.205  -3.229   5.157
  374   2HB   MET  51          1HB       MET  51  11.800  -4.366   6.359
  375   1HG   MET  51          2HG       MET  51   9.477  -5.150   4.679
  376   2HG   MET  51          1HG       MET  51  11.090  -5.160   3.966
  377   1HE   MET  51          1HE       MET  51  10.817  -8.924   4.517
  378   2HE   MET  51          2HE       MET  51  10.930  -7.574   3.388
  379   3HE   MET  51          3HE       MET  51   9.388  -7.957   4.153
  380    H    ASP  52           H        ASP  52  12.011  -2.973   7.789
  381    HA   ASP  52           HA       ASP  52  11.295  -0.162   8.240
  382   1HB   ASP  52          2HB       ASP  52  11.065  -1.258  10.399
  383   2HB   ASP  52          1HB       ASP  52  12.637  -2.029  10.210
  384    H    LEU  53           H        LEU  53  12.553   0.735   6.725
  385    HA   LEU  53           HA       LEU  53  15.421   0.152   6.852
  386   1HB   LEU  53          2HB       LEU  53  15.452  -0.703   4.816
  387   2HB   LEU  53          1HB       LEU  53  13.702  -0.622   4.790
  388    HG   LEU  53           HG       LEU  53  15.588   1.517   3.767
  389   1HD1  LEU  53          1HD1      LEU  53  15.270  -0.653   2.436
  390   2HD1  LEU  53          2HD1      LEU  53  15.014   0.879   1.602
  391   3HD1  LEU  53          3HD1      LEU  53  13.631  -0.070   2.146
  392   1HD2  LEU  53          1HD2      LEU  53  12.808   1.619   4.530
  393   2HD2  LEU  53          2HD2      LEU  53  13.015   1.971   2.813
  394   3HD2  LEU  53          3HD2      LEU  53  13.885   2.920   4.021
  395    H    THR  54           H        THR  54  16.814   1.790   5.967
  396    HA   THR  54           HA       THR  54  15.655   4.454   6.221
  397    HB   THR  54           HB       THR  54  18.416   4.658   6.416
  398    HG1  THR  54           1HG      THR  54  17.503   2.461   7.949
  399   1HG2  THR  54          1HG2      THR  54  16.123   4.910   8.204
  400   2HG2  THR  54          2HG2      THR  54  17.494   5.986   7.956
  401   3HG2  THR  54          3HG2      THR  54  17.653   4.581   9.008
  402    H    ILE  55           H        ILE  55  16.345   6.102   4.771
  403    HA   ILE  55           HA       ILE  55  16.191   5.639   2.176
  404    HB   ILE  55           HB       ILE  55  16.428   7.822   2.181
  405   1HG1  ILE  55          2HG1      ILE  55  19.366   7.976   2.456
  406   2HG1  ILE  55          1HG1      ILE  55  18.768   6.953   1.157
  407   1HG2  ILE  55          1HG2      ILE  55  17.668   7.344   4.776
  408   2HG2  ILE  55          2HG2      ILE  55  16.400   8.473   4.297
  409   3HG2  ILE  55          3HG2      ILE  55  18.093   8.873   4.011
  410   1HD1  ILE  55          1HD1      ILE  55  18.230   8.699  -0.083
  411   2HD1  ILE  55          2HD1      ILE  55  19.142   9.673   1.071
  412   3HD1  ILE  55          3HD1      ILE  55  17.397   9.492   1.255
  413    HA   PRO  56           HA       PRO  56  20.477   4.040   1.290
  414   1HB   PRO  56          2HB       PRO  56  22.646   5.139   2.480
  415   2HB   PRO  56          1HB       PRO  56  21.721   5.991   1.239
  416   1HG   PRO  56          2HG       PRO  56  21.961   6.618   4.054
  417   2HG   PRO  56          1HG       PRO  56  21.153   7.547   2.784
  418   1HD   PRO  56          2HD       PRO  56  20.002   5.607   4.706
  419   2HD   PRO  56          1HD       PRO  56  19.229   6.946   3.873
  420    H    GLY  57           H        GLY  57  19.368   3.708   4.380
  421   1HA   GLY  57          2HA       GLY  57  19.611   1.604   5.533
  422   2HA   GLY  57          1HA       GLY  57  21.257   1.525   4.930
  423    H    THR  58           H        THR  58  20.242   4.533   6.034
  424    HA   THR  58           HA       THR  58  22.229   4.745   8.000
  425    HB   THR  58           HB       THR  58  21.448   6.941   8.364
  426    HG1  THR  58           1HG      THR  58  19.003   6.611   7.089
  427   1HG2  THR  58          1HG2      THR  58  20.265   7.199   5.813
  428   2HG2  THR  58          2HG2      THR  58  21.542   5.989   5.699
  429   3HG2  THR  58          3HG2      THR  58  21.909   7.603   6.309
  430    H    ASP  59           H        ASP  59  19.379   5.989   9.352
  431    HA   ASP  59           HA       ASP  59  18.306   3.858  10.751
  432   1HB   ASP  59          2HB       ASP  59  20.920   4.369  11.631
  433   2HB   ASP  59          1HB       ASP  59  19.867   5.034  12.876
  434    H    VAL  60           H        VAL  60  17.698   6.557   9.684
  435    HA   VAL  60           HA       VAL  60  16.159   7.500  11.977
  436    HB   VAL  60           HB       VAL  60  17.732   9.361  10.191
  437   1HG1  VAL  60          1HG1      VAL  60  16.170  10.832  10.808
  438   2HG1  VAL  60          2HG1      VAL  60  16.903  10.760  12.411
  439   3HG1  VAL  60          3HG1      VAL  60  15.511   9.746  12.031
  440   1HG2  VAL  60          1HG2      VAL  60  18.763   9.877  12.557
  441   2HG2  VAL  60          2HG2      VAL  60  19.382   8.555  11.566
  442   3HG2  VAL  60          3HG2      VAL  60  18.267   8.217  12.889
  443    H    SER  61           H        SER  61  15.455   5.975   9.597
  444    HA   SER  61           HA       SER  61  13.810   7.902   8.120
  445   1HB   SER  61          2HB       SER  61  15.262   6.469   6.755
  446   2HB   SER  61          1HB       SER  61  14.465   5.048   7.424
  447    HG   SER  61           HG       SER  61  12.813   5.371   6.154
  448    H    ARG  62           H        ARG  62  12.848   4.596   8.043
  449    HA   ARG  62           HA       ARG  62  11.243   4.279  10.224
  450   1HB   ARG  62          2HB       ARG  62  10.259   6.415   8.568
  451   2HB   ARG  62          1HB       ARG  62   9.089   5.104   8.603
  452   1HG   ARG  62          2HG       ARG  62   8.927   5.203  10.973
  453   2HG   ARG  62          1HG       ARG  62  10.296   6.313  11.077
  454   1HD   ARG  62          2HD       ARG  62   8.980   7.981   9.806
  455   2HD   ARG  62          1HD       ARG  62   7.605   6.878   9.840
  456    HE   ARG  62           HE       ARG  62   8.216   7.134  12.449
  457   1HH1  ARG  62          1HH1      ARG  62   7.700   9.461   9.910
  458   2HH1  ARG  62          2HH1      ARG  62   7.082  10.680  10.976
  459   1HH2  ARG  62          1HH2      ARG  62   7.404   8.729  13.862
  460   2HH2  ARG  62          2HH2      ARG  62   6.914  10.263  13.223
  461    H    SER  63           H        SER  63   9.063   3.058   9.599
  462    HA   SER  63           HA       SER  63   9.915   0.914   7.837
  463   1HB   SER  63          2HB       SER  63   9.045  -0.006   9.786
  464   2HB   SER  63          1HB       SER  63   7.786   1.222   9.921
  465    HG   SER  63           HG       SER  63   7.806  -1.153   8.506
  466    H    TYR  64           H        TYR  64   8.855   0.253   6.006
  467    HA   TYR  64           HA       TYR  64   6.540   1.807   5.119
  468   1HB   TYR  64          2HB       TYR  64   8.451   2.969   4.152
  469   2HB   TYR  64          1HB       TYR  64   9.078   1.455   3.509
  470    HD1  TYR  64           1HD      TYR  64   7.381   4.355   2.657
  471    HD2  TYR  64           2HD      TYR  64   7.249   0.154   1.978
  472    HE1  TYR  64           1HE      TYR  64   6.127   4.727   0.577
  473    HE2  TYR  64           2HE      TYR  64   5.988   0.524  -0.093
  474    HH   TYR  64           HH       TYR  64   4.674   3.603  -0.917
  475    H    SER  65           H        SER  65   5.047   0.569   4.180
  476    HA   SER  65           HA       SER  65   5.446  -2.229   3.909
  477   1HB   SER  65          2HB       SER  65   3.073  -2.148   3.010
  478   2HB   SER  65          1HB       SER  65   3.276  -1.491   4.633
  479    HG   SER  65           HG       SER  65   2.075  -0.273   2.819
  480    HA   PRO  66           HA       PRO  66   6.516  -1.472  -0.448
  481   1HB   PRO  66          2HB       PRO  66   8.503  -3.271  -0.608
  482   2HB   PRO  66          1HB       PRO  66   8.706  -1.729   0.229
  483   1HG   PRO  66          2HG       PRO  66   8.518  -4.440   1.342
  484   2HG   PRO  66          1HG       PRO  66   9.146  -2.963   2.089
  485   1HD   PRO  66          2HD       PRO  66   6.519  -4.184   2.374
  486   2HD   PRO  66          1HD       PRO  66   7.220  -2.834   3.283
  487    H    ALA  67           H        ALA  67   7.219  -3.271  -2.205
  488    HA   ALA  67           HA       ALA  67   4.902  -5.005  -2.449
  489   1HB   ALA  67          1HB       ALA  67   6.156  -3.514  -4.296
  490   2HB   ALA  67          2HB       ALA  67   5.235  -4.965  -4.691
  491   3HB   ALA  67          3HB       ALA  67   6.991  -5.047  -4.543
  492    H    ASN  68           H        ASN  68   5.561  -7.268  -3.557
  493    HA   ASN  68           HA       ASN  68   7.027  -9.149  -3.517
  494   1HB   ASN  68          2HB       ASN  68   8.719  -7.704  -2.184
  495   2HB   ASN  68          1HB       ASN  68   7.885  -8.292  -0.752
  496   1HD2  ASN  68          1HD2      ASN  68   7.974 -10.496  -0.260
  497   2HD2  ASN  68          2HD2      ASN  68   9.225 -11.499  -0.892
  498    H    LEU  69           H        LEU  69   5.779 -10.946  -3.079
  499    HA   LEU  69           HA       LEU  69   4.701 -11.472  -0.539
  500   1HB   LEU  69          2HB       LEU  69   2.969 -10.094  -2.524
  501   2HB   LEU  69          1HB       LEU  69   2.252 -11.370  -1.564
  502    HG   LEU  69           HG       LEU  69   3.592  -9.777   0.291
  503   1HD1  LEU  69          1HD1      LEU  69   1.868  -7.821  -1.025
  504   2HD1  LEU  69          2HD1      LEU  69   3.337  -8.197  -1.924
  505   3HD1  LEU  69          3HD1      LEU  69   3.444  -7.615  -0.263
  506   1HD2  LEU  69          1HD2      LEU  69   0.792 -10.349  -0.487
  507   2HD2  LEU  69          2HD2      LEU  69   1.069  -8.994   0.607
  508   3HD2  LEU  69          3HD2      LEU  69   1.618 -10.609   1.048
  509    HA   PRO  70           HA       PRO  70   3.359 -15.075  -3.104
  510   1HB   PRO  70          2HB       PRO  70   2.046 -14.956  -5.375
  511   2HB   PRO  70          1HB       PRO  70   1.266 -14.477  -3.860
  512   1HG   PRO  70          2HG       PRO  70   2.470 -12.745  -5.998
  513   2HG   PRO  70          1HG       PRO  70   0.941 -12.533  -5.125
  514   1HD   PRO  70          2HD       PRO  70   3.308 -11.252  -4.478
  515   2HD   PRO  70          1HD       PRO  70   1.959 -11.528  -3.360
  516    H    ASN  71           H        ASN  71   5.830 -14.790  -3.365
  517    HA   ASN  71           HA       ASN  71   6.561 -15.811  -5.948
  518   1HB   ASN  71          2HB       ASN  71   7.953 -13.277  -5.215
  519   2HB   ASN  71          1HB       ASN  71   7.870 -14.065  -6.781
  520   1HD2  ASN  71          1HD2      ASN  71   5.949 -12.350  -4.374
  521   2HD2  ASN  71          2HD2      ASN  71   4.853 -11.627  -5.498
  522    HA   PRO  72           HA       PRO  72   9.603 -17.414  -3.169
  523   1HB   PRO  72          2HB       PRO  72  10.699 -19.221  -4.764
  524   2HB   PRO  72          1HB       PRO  72   9.002 -19.336  -4.284
  525   1HG   PRO  72          2HG       PRO  72  10.182 -18.388  -6.861
  526   2HG   PRO  72          1HG       PRO  72   8.733 -19.372  -6.585
  527   1HD   PRO  72          2HD       PRO  72   8.776 -16.613  -7.038
  528   2HD   PRO  72          1HD       PRO  72   7.417 -17.531  -6.362
  529    H    GLU  73           H        GLU  73  10.698 -14.878  -3.932
  530    HA   GLU  73           HA       GLU  73  13.459 -15.624  -3.987
  531   1HB   GLU  73          2HB       GLU  73  12.404 -13.993  -6.290
  532   2HB   GLU  73          1HB       GLU  73  14.086 -14.336  -5.963
  533   1HG   GLU  73          2HG       GLU  73  13.505 -16.781  -6.166
  534   2HG   GLU  73          1HG       GLU  73  11.941 -16.261  -6.790
  535    H    GLY  74           H        GLY  74  12.892 -12.528  -5.304
  536   1HA   GLY  74          2HA       GLY  74  12.680 -11.090  -2.821
  537   2HA   GLY  74          1HA       GLY  74  14.260 -11.031  -3.537
  538    H    ARG  75           H        ARG  75  10.811 -10.214  -4.188
  539    HA   ARG  75           HA       ARG  75  11.867  -8.013  -5.831
  540   1HB   ARG  75          2HB       ARG  75   9.474  -9.763  -6.310
  541   2HB   ARG  75          1HB       ARG  75   9.597  -8.163  -7.027
  542   1HG   ARG  75          2HG       ARG  75  11.954  -9.865  -7.377
  543   2HG   ARG  75          1HG       ARG  75  10.488 -10.426  -8.180
  544   1HD   ARG  75          2HD       ARG  75  10.765  -7.608  -8.578
  545   2HD   ARG  75          1HD       ARG  75  12.273  -8.408  -9.020
  546    HE   ARG  75           HE       ARG  75  11.184  -9.464 -10.768
  547   1HH1  ARG  75          1HH1      ARG  75   8.906  -7.747  -8.770
  548   2HH1  ARG  75          2HH1      ARG  75   7.611  -7.874  -9.912
  549   1HH2  ARG  75          1HH2      ARG  75   9.485  -9.635 -12.280
  550   2HH2  ARG  75          2HH2      ARG  75   7.939  -8.947 -11.907
  551    H    LEU  76           H        LEU  76  11.850  -6.717  -3.900
  552    HA   LEU  76           HA       LEU  76   9.190  -6.079  -2.851
  553   1HB   LEU  76          2HB       LEU  76  11.139  -4.484  -1.593
  554   2HB   LEU  76          1HB       LEU  76  10.225  -5.817  -0.911
  555    HG   LEU  76           HG       LEU  76  12.017  -7.334  -1.924
  556   1HD1  LEU  76          1HD1      LEU  76  13.840  -5.019  -1.754
  557   2HD1  LEU  76          2HD1      LEU  76  12.805  -5.115  -3.180
  558   3HD1  LEU  76          3HD1      LEU  76  13.900  -6.443  -2.794
  559   1HD2  LEU  76          1HD2      LEU  76  11.908  -5.806   0.499
  560   2HD2  LEU  76          2HD2      LEU  76  13.587  -6.072   0.027
  561   3HD2  LEU  76          3HD2      LEU  76  12.501  -7.446   0.239
  562    H    GLU  77           H        GLU  77   8.211  -4.276  -3.313
  563    HA   GLU  77           HA       GLU  77   9.673  -2.167  -4.761
  564   1HB   GLU  77          2HB       GLU  77   7.675  -3.855  -5.821
  565   2HB   GLU  77          1HB       GLU  77   6.946  -2.265  -5.644
  566   1HG   GLU  77          2HG       GLU  77   8.368  -1.291  -7.157
  567   2HG   GLU  77          1HG       GLU  77   9.632  -2.494  -6.907
  568    H    PHE  78           H        PHE  78   9.649  -0.380  -3.523
  569    HA   PHE  78           HA       PHE  78   7.198   0.178  -2.005
  570   1HB   PHE  78          2HB       PHE  78   8.434   1.357  -0.423
  571   2HB   PHE  78          1HB       PHE  78   9.462  -0.007  -0.821
  572    HD1  PHE  78           1HD      PHE  78  11.679   0.466  -0.902
  573    HD2  PHE  78           2HD      PHE  78   8.937   3.483  -2.128
  574    HE1  PHE  78           1HE      PHE  78  13.550   2.012  -1.272
  575    HE2  PHE  78           2HE      PHE  78  10.808   5.027  -2.509
  576    HZ   PHE  78           HZ       PHE  78  13.115   4.298  -2.069
  577    H    LEU  79           H        LEU  79   6.035   2.006  -2.279
  578    HA   LEU  79           HA       LEU  79   6.995   3.894  -4.329
  579   1HB   LEU  79          2HB       LEU  79   4.523   2.352  -4.160
  580   2HB   LEU  79          1HB       LEU  79   4.233   4.070  -4.354
  581    HG   LEU  79           HG       LEU  79   6.260   3.055  -6.194
  582   1HD1  LEU  79          1HD1      LEU  79   3.680   1.649  -5.934
  583   2HD1  LEU  79          2HD1      LEU  79   5.220   1.092  -6.588
  584   3HD1  LEU  79          3HD1      LEU  79   4.160   2.106  -7.567
  585   1HD2  LEU  79          1HD2      LEU  79   4.740   5.242  -6.070
  586   2HD2  LEU  79          2HD2      LEU  79   3.697   4.243  -7.082
  587   3HD2  LEU  79          3HD2      LEU  79   5.349   4.591  -7.593
  588    H    ILE  80           H        ILE  80   7.854   4.997  -2.425
  589    HA   ILE  80           HA       ILE  80   5.866   6.235  -0.713
  590    HB   ILE  80           HB       ILE  80   7.400   6.245   0.862
  591   1HG1  ILE  80          2HG1      ILE  80   8.979   7.836  -1.082
  592   2HG1  ILE  80          1HG1      ILE  80   8.542   8.203   0.583
  593   1HG2  ILE  80          1HG2      ILE  80   9.575   5.085  -0.727
  594   2HG2  ILE  80          2HG2      ILE  80   8.054   4.196  -0.673
  595   3HG2  ILE  80          3HG2      ILE  80   8.906   4.583   0.820
  596   1HD1  ILE  80          1HD1      ILE  80  10.837   6.586  -0.461
  597   2HD1  ILE  80          2HD1      ILE  80  10.255   6.368   1.191
  598   3HD1  ILE  80          3HD1      ILE  80  10.846   7.944   0.667
  599    H    ARG  81           H        ARG  81   5.190   8.242  -0.856
  600    HA   ARG  81           HA       ARG  81   5.938   9.779  -3.162
  601   1HB   ARG  81          2HB       ARG  81   4.033  10.350  -0.893
  602   2HB   ARG  81          1HB       ARG  81   4.263  11.421  -2.269
  603   1HG   ARG  81          2HG       ARG  81   3.764   8.798  -3.247
  604   2HG   ARG  81          1HG       ARG  81   2.539   9.196  -2.040
  605   1HD   ARG  81          2HD       ARG  81   2.498  11.485  -3.350
  606   2HD   ARG  81          1HD       ARG  81   3.126  10.484  -4.657
  607    HE   ARG  81           HE       ARG  81   1.056   9.539  -4.874
  608   1HH1  ARG  81          1HH1      ARG  81   1.251  11.144  -1.789
  609   2HH1  ARG  81          2HH1      ARG  81  -0.426  10.918  -1.419
  610   1HH2  ARG  81          1HH2      ARG  81  -1.155   9.235  -4.396
  611   2HH2  ARG  81          2HH2      ARG  81  -1.794   9.832  -2.901
  612    H    VAL  82           H        VAL  82   7.881  10.687  -3.106
  613    HA   VAL  82           HA       VAL  82   8.749  12.130  -0.722
  614    HB   VAL  82           HB       VAL  82  10.943  11.950  -1.558
  615   1HG1  VAL  82          1HG1      VAL  82  10.294   9.880  -0.637
  616   2HG1  VAL  82          2HG1      VAL  82  11.125   9.488  -2.142
  617   3HG1  VAL  82          3HG1      VAL  82   9.363   9.451  -2.071
  618   1HG2  VAL  82          1HG2      VAL  82  11.547  11.302  -3.779
  619   2HG2  VAL  82          2HG2      VAL  82  10.357  12.597  -3.898
  620   3HG2  VAL  82          3HG2      VAL  82   9.870  10.926  -4.174
  621    H    LEU  83           H        LEU  83   9.120  14.304  -0.733
  622    HA   LEU  83           HA       LEU  83   7.884  15.889  -2.741
  623   1HB   LEU  83          2HB       LEU  83   9.537  16.478  -0.314
  624   2HB   LEU  83          1HB       LEU  83   9.155  17.763  -1.443
  625    HG   LEU  83           HG       LEU  83   6.905  16.109  -0.430
  626   1HD1  LEU  83          1HD1      LEU  83   6.908  18.034   1.431
  627   2HD1  LEU  83          2HD1      LEU  83   8.646  17.796   1.251
  628   3HD1  LEU  83          3HD1      LEU  83   7.611  16.438   1.689
  629   1HD2  LEU  83          1HD2      LEU  83   6.320  17.761  -2.003
  630   2HD2  LEU  83          2HD2      LEU  83   7.334  18.975  -1.223
  631   3HD2  LEU  83          3HD2      LEU  83   5.858  18.417  -0.432
  632    HA   PRO  84           HA       PRO  84  11.111  16.026  -5.787
  633   1HB   PRO  84          2HB       PRO  84  10.416  18.586  -6.702
  634   2HB   PRO  84          1HB       PRO  84   9.808  17.054  -7.330
  635   1HG   PRO  84          2HG       PRO  84   8.560  18.937  -5.389
  636   2HG   PRO  84          1HG       PRO  84   7.795  17.925  -6.628
  637   1HD   PRO  84          2HD       PRO  84   7.689  17.270  -4.033
  638   2HD   PRO  84          1HD       PRO  84   7.855  16.027  -5.291
  639    H    GLU  85           H        GLU  85  13.087  16.288  -4.912
  640    HA   GLU  85           HA       GLU  85  14.877  17.239  -3.857
  641   1HB   GLU  85          2HB       GLU  85  13.886  19.146  -5.868
  642   2HB   GLU  85          1HB       GLU  85  14.923  19.859  -4.641
  643   1HG   GLU  85          2HG       GLU  85  16.707  19.097  -5.691
  644   2HG   GLU  85          1HG       GLU  85  16.128  17.443  -5.500
  645    H    GLY  86           H        GLY  86  12.696  17.099  -2.186
  646   1HA   GLY  86          2HA       GLY  86  12.715  19.690  -0.779
  647   2HA   GLY  86          1HA       GLY  86  11.429  18.501  -0.661
  648    H    ARG  87           H        ARG  87  12.189  16.307   0.231
  649    HA   ARG  87           HA       ARG  87  14.281  16.672   2.255
  650   1HB   ARG  87          2HB       ARG  87  11.607  16.840   2.884
  651   2HB   ARG  87          1HB       ARG  87  11.979  15.158   3.236
  652   1HG   ARG  87          2HG       ARG  87  12.415  16.166   5.251
  653   2HG   ARG  87          1HG       ARG  87  14.016  16.154   4.510
  654   1HD   ARG  87          2HD       ARG  87  13.493  18.317   5.550
  655   2HD   ARG  87          1HD       ARG  87  13.740  18.458   3.810
  656    HE   ARG  87           HE       ARG  87  10.987  18.134   4.604
  657   1HH1  ARG  87          1HH1      ARG  87  13.569  20.385   3.985
  658   2HH1  ARG  87          2HH1      ARG  87  12.508  21.714   3.655
  659   1HH2  ARG  87          1HH2      ARG  87   9.578  19.876   4.171
  660   2HH2  ARG  87          2HH2      ARG  87  10.238  21.424   3.761
  661    H    PHE  88           H        PHE  88  11.882  14.148   1.433
  662    HA   PHE  88           HA       PHE  88  13.848  12.089   1.790
  663   1HB   PHE  88          2HB       PHE  88  11.069  12.198   1.825
  664   2HB   PHE  88          1HB       PHE  88  11.442  11.243   0.394
  665    HD1  PHE  88           1HD      PHE  88  13.371   9.436   0.826
  666    HD2  PHE  88           2HD      PHE  88  10.790  11.063   3.792
  667    HE1  PHE  88           1HE      PHE  88  13.762   7.462   2.242
  668    HE2  PHE  88           2HE      PHE  88  11.176   9.093   5.214
  669    HZ   PHE  88           HZ       PHE  88  12.663   7.289   4.440
  670    H    SER  89           H        SER  89  12.423  13.747  -0.951
  671    HA   SER  89           HA       SER  89  13.512  11.928  -2.890
  672   1HB   SER  89          2HB       SER  89  12.190  13.007  -4.358
  673   2HB   SER  89          1HB       SER  89  11.508  13.811  -2.945
  674    HG   SER  89           HG       SER  89  13.288  15.381  -3.287
  675    H    ASP  90           H        ASP  90  14.681  14.681  -1.182
  676    HA   ASP  90           HA       ASP  90  16.655  15.442  -3.133
  677   1HB   ASP  90          2HB       ASP  90  15.721  16.423  -0.588
  678   2HB   ASP  90          1HB       ASP  90  17.478  16.306  -0.570
  679    H    TYR  91           H        TYR  91  16.579  13.670  -0.120
  680    HA   TYR  91           HA       TYR  91  19.324  12.894  -0.172
  681   1HB   TYR  91          2HB       TYR  91  17.505  13.121   1.761
  682   2HB   TYR  91          1HB       TYR  91  17.266  11.417   1.393
  683    HD1  TYR  91           1HD      TYR  91  20.569  13.046   1.125
  684    HD2  TYR  91           2HD      TYR  91  18.018  10.647   3.540
  685    HE1  TYR  91           1HE      TYR  91  22.477  12.471   2.558
  686    HE2  TYR  91           2HE      TYR  91  19.924  10.064   4.982
  687    HH   TYR  91           HH       TYR  91  22.954  11.676   4.761
  688    H    LEU  92           H        LEU  92  16.369  11.685  -1.478
  689    HA   LEU  92           HA       LEU  92  17.012   8.966  -1.766
  690   1HB   LEU  92          2HB       LEU  92  14.938  10.761  -2.532
  691   2HB   LEU  92          1HB       LEU  92  15.408   9.834  -3.944
  692    HG   LEU  92           HG       LEU  92  14.334   8.805  -1.332
  693   1HD1  LEU  92          1HD1      LEU  92  12.471   8.213  -2.499
  694   2HD1  LEU  92          2HD1      LEU  92  13.342   8.043  -4.023
  695   3HD1  LEU  92          3HD1      LEU  92  12.953   9.648  -3.404
  696   1HD2  LEU  92          1HD2      LEU  92  15.524   6.949  -1.573
  697   2HD2  LEU  92          2HD2      LEU  92  16.220   7.534  -3.085
  698   3HD2  LEU  92          3HD2      LEU  92  14.686   6.664  -3.098
  699    H    ARG  93           H        ARG  93  17.345  11.691  -4.035
  700    HA   ARG  93           HA       ARG  93  18.815  10.017  -5.902
  701   1HB   ARG  93          2HB       ARG  93  17.221  12.353  -6.101
  702   2HB   ARG  93          1HB       ARG  93  18.835  12.774  -6.655
  703   1HG   ARG  93          2HG       ARG  93  18.140  10.266  -7.787
  704   2HG   ARG  93          1HG       ARG  93  16.799  11.386  -8.041
  705   1HD   ARG  93          2HD       ARG  93  18.457  13.042  -8.911
  706   2HD   ARG  93          1HD       ARG  93  19.684  11.780  -8.818
  707    HE   ARG  93           HE       ARG  93  17.716  12.096 -10.845
  708   1HH1  ARG  93          1HH1      ARG  93  19.510   9.705  -9.058
  709   2HH1  ARG  93          2HH1      ARG  93  19.416   8.511 -10.310
  710   1HH2  ARG  93          1HH2      ARG  93  17.584  10.530 -12.499
  711   2HH2  ARG  93          2HH2      ARG  93  18.321   8.979 -12.266
  712    H    ASN  94           H        ASN  94  19.500  12.133  -3.321
  713    HA   ASN  94           HA       ASN  94  22.190  12.729  -4.294
  714   1HB   ASN  94          2HB       ASN  94  20.738  13.633  -1.799
  715   2HB   ASN  94          1HB       ASN  94  22.360  14.142  -2.260
  716   1HD2  ASN  94          1HD2      ASN  94  20.393  15.983  -1.836
  717   2HD2  ASN  94          2HD2      ASN  94  19.948  16.720  -3.334
  718    H    ASP  95           H        ASP  95  20.640  10.348  -2.529
  719    HA   ASP  95           HA       ASP  95  23.203   9.466  -1.399
  720   1HB   ASP  95          2HB       ASP  95  21.036  10.389   0.125
  721   2HB   ASP  95          1HB       ASP  95  20.999   8.635   0.274
  722    H    ALA  96           H        ALA  96  20.854   8.795  -3.526
  723    HA   ALA  96           HA       ALA  96  21.348   5.912  -3.339
  724   1HB   ALA  96          1HB       ALA  96  19.230   5.363  -2.961
  725   2HB   ALA  96          2HB       ALA  96  18.677   6.378  -4.293
  726   3HB   ALA  96          3HB       ALA  96  18.890   7.071  -2.684
  727    H    ARG  97           H        ARG  97  22.376   8.085  -4.997
  728    HA   ARG  97           HA       ARG  97  21.203   7.841  -7.604
  729   1HB   ARG  97          2HB       ARG  97  23.192   9.471  -6.317
  730   2HB   ARG  97          1HB       ARG  97  23.828   8.848  -7.833
  731   1HG   ARG  97          2HG       ARG  97  21.097   9.905  -7.986
  732   2HG   ARG  97          1HG       ARG  97  22.342  11.093  -7.596
  733   1HD   ARG  97          2HD       ARG  97  22.741   9.171  -9.852
  734   2HD   ARG  97          1HD       ARG  97  21.758  10.616 -10.082
  735    HE   ARG  97           HE       ARG  97  24.581  10.496 -10.001
  736   1HH1  ARG  97          1HH1      ARG  97  21.897  12.464  -8.980
  737   2HH1  ARG  97          2HH1      ARG  97  22.803  13.940  -9.002
  738   1HH2  ARG  97          1HH2      ARG  97  25.785  12.433 -10.033
  739   2HH2  ARG  97          2HH2      ARG  97  25.014  13.923  -9.601
  740    H    VAL  98           H        VAL  98  24.248   6.721  -6.137
  741    HA   VAL  98           HA       VAL  98  25.036   5.265  -8.439
  742    HB   VAL  98           HB       VAL  98  26.866   5.957  -7.232
  743   1HG1  VAL  98          1HG1      VAL  98  25.111   5.596  -4.910
  744   2HG1  VAL  98          2HG1      VAL  98  26.314   6.840  -5.245
  745   3HG1  VAL  98          3HG1      VAL  98  26.818   5.272  -4.616
  746   1HG2  VAL  98          1HG2      VAL  98  26.538   3.296  -5.908
  747   2HG2  VAL  98          2HG2      VAL  98  28.014   4.075  -6.477
  748   3HG2  VAL  98          3HG2      VAL  98  26.842   3.451  -7.638
  749    H    GLY  99           H        GLY  99  22.585   4.654  -6.460
  750   1HA   GLY  99          2HA       GLY  99  21.384   2.777  -5.886
  751   2HA   GLY  99          1HA       GLY  99  22.136   2.049  -7.303
  752    H    GLN 100           H        GLN 100  23.793   3.228  -4.446
  753    HA   GLN 100           HA       GLN 100  25.485   1.076  -4.132
  754   1HB   GLN 100          2HB       GLN 100  24.462   2.671  -1.799
  755   2HB   GLN 100          1HB       GLN 100  26.067   1.999  -2.044
  756   1HG   GLN 100          2HG       GLN 100  26.761   3.898  -2.936
  757   2HG   GLN 100          1HG       GLN 100  25.497   3.821  -4.160
  758   1HE2  GLN 100          1HE2      GLN 100  23.635   5.010  -3.896
  759   2HE2  GLN 100          2HE2      GLN 100  23.455   6.216  -2.674
  760    H    VAL 101           H        VAL 101  25.214   0.311  -1.419
  761    HA   VAL 101           HA       VAL 101  23.133  -1.715  -1.710
  762    HB   VAL 101           HB       VAL 101  25.448  -2.381  -1.063
  763   1HG1  VAL 101          1HG1      VAL 101  24.820  -1.128   1.602
  764   2HG1  VAL 101          2HG1      VAL 101  25.834  -0.362   0.379
  765   3HG1  VAL 101          3HG1      VAL 101  26.324  -1.897   1.095
  766   1HG2  VAL 101          1HG2      VAL 101  24.748  -3.883   0.784
  767   2HG2  VAL 101          2HG2      VAL 101  23.616  -3.862  -0.568
  768   3HG2  VAL 101          3HG2      VAL 101  23.244  -2.972   0.908
  769    H    LEU 102           H        LEU 102  21.445  -2.010  -0.265
  770    HA   LEU 102           HA       LEU 102  21.126   0.054   1.799
  771   1HB   LEU 102          2HB       LEU 102  19.324   0.867   0.783
  772   2HB   LEU 102          1HB       LEU 102  19.640  -0.200  -0.572
  773    HG   LEU 102           HG       LEU 102  18.310  -1.960   0.711
  774   1HD1  LEU 102          1HD1      LEU 102  18.427  -0.361   2.803
  775   2HD1  LEU 102          2HD1      LEU 102  17.024  -1.392   2.516
  776   3HD1  LEU 102          3HD1      LEU 102  16.967   0.316   2.081
  777   1HD2  LEU 102          1HD2      LEU 102  17.090  -1.321  -1.065
  778   2HD2  LEU 102          2HD2      LEU 102  17.366   0.395  -0.773
  779   3HD2  LEU 102          3HD2      LEU 102  16.127  -0.467   0.140
  780    H    SER 103           H        SER 103  20.503  -0.681   3.746
  781    HA   SER 103           HA       SER 103  20.132  -3.557   4.021
  782   1HB   SER 103          2HB       SER 103  20.787  -1.335   5.935
  783   2HB   SER 103          1HB       SER 103  20.219  -2.893   6.535
  784    HG   SER 103           HG       SER 103  22.035  -3.552   4.857
  785    H    VAL 104           H        VAL 104  18.234  -4.463   4.241
  786    HA   VAL 104           HA       VAL 104  15.907  -2.783   4.842
  787    HB   VAL 104           HB       VAL 104  14.756  -4.056   3.402
  788   1HG1  VAL 104          1HG1      VAL 104  15.915  -5.050   1.702
  789   2HG1  VAL 104          2HG1      VAL 104  17.037  -5.866   2.791
  790   3HG1  VAL 104          3HG1      VAL 104  17.213  -4.139   2.475
  791   1HG2  VAL 104          1HG2      VAL 104  14.201  -5.695   5.013
  792   2HG2  VAL 104          2HG2      VAL 104  15.809  -6.415   4.941
  793   3HG2  VAL 104          3HG2      VAL 104  14.709  -6.576   3.572
  794    H    LYS 105           H        LYS 105  14.945  -2.917   6.830
  795    HA   LYS 105           HA       LYS 105  15.729  -5.213   8.478
  796   1HB   LYS 105          2HB       LYS 105  15.172  -2.727   9.936
  797   2HB   LYS 105          1HB       LYS 105  16.452  -3.909  10.166
  798   1HG   LYS 105          2HG       LYS 105  17.852  -2.882   8.628
  799   2HG   LYS 105          1HG       LYS 105  16.524  -2.013   7.854
  800   1HD   LYS 105          2HD       LYS 105  16.517  -0.360   9.414
  801   2HD   LYS 105          1HD       LYS 105  17.015  -1.440  10.718
  802   1HE   LYS 105          2HE       LYS 105  18.839  -0.531   8.499
  803   2HE   LYS 105          1HE       LYS 105  18.716   0.280  10.061
  804   1HZ   LYS 105          1HZ       LYS 105  19.138  -2.214  10.851
  805   2HZ   LYS 105          2HZ       LYS 105  20.393  -1.120  10.558
  806   3HZ   LYS 105          3HZ       LYS 105  19.967  -2.255   9.378
  807    H    GLY 106           H        GLY 106  14.333  -5.363  10.432
  808   1HA   GLY 106          2HA       GLY 106  12.269  -5.620  11.436
  809   2HA   GLY 106          1HA       GLY 106  11.707  -4.300  10.426
  810    HA   PRO 107           HA       PRO 107  10.743  -8.384   8.080
  811   1HB   PRO 107          2HB       PRO 107  10.849 -10.679   9.474
  812   2HB   PRO 107          1HB       PRO 107  12.292 -10.009   8.704
  813   1HG   PRO 107          2HG       PRO 107  11.440  -9.877  11.570
  814   2HG   PRO 107          1HG       PRO 107  13.052 -10.171  10.895
  815   1HD   PRO 107          2HD       PRO 107  12.209  -7.738  11.848
  816   2HD   PRO 107          1HD       PRO 107  13.475  -7.937  10.621
  817    H    LEU 108           H        LEU 108   9.148  -6.662   9.376
  818    HA   LEU 108           HA       LEU 108   7.193  -8.140  10.949
  819   1HB   LEU 108          2HB       LEU 108   7.349  -6.241  12.088
  820   2HB   LEU 108          1HB       LEU 108   8.123  -5.408  10.759
  821    HG   LEU 108           HG       LEU 108   5.150  -5.822  10.801
  822   1HD1  LEU 108          1HD1      LEU 108   6.778  -3.753  12.201
  823   2HD1  LEU 108          2HD1      LEU 108   5.502  -4.784  12.850
  824   3HD1  LEU 108          3HD1      LEU 108   5.102  -3.482  11.727
  825   1HD2  LEU 108          1HD2      LEU 108   6.045  -5.111   8.687
  826   2HD2  LEU 108          2HD2      LEU 108   6.998  -3.850   9.467
  827   3HD2  LEU 108          3HD2      LEU 108   5.238  -3.738   9.442
  828    H    GLY 109           H        GLY 109   4.885  -7.626  10.570
  829   1HA   GLY 109          2HA       GLY 109   4.107  -6.917   7.873
  830   2HA   GLY 109          1HA       GLY 109   3.847  -8.609   8.288
  831    H    VAL 110           H        VAL 110   2.196  -5.917   7.941
  832    HA   VAL 110           HA       VAL 110   0.117  -6.744   9.750
  833    HB   VAL 110           HB       VAL 110   1.459  -5.314  11.230
  834   1HG1  VAL 110          1HG1      VAL 110   2.085  -3.862   9.062
  835   2HG1  VAL 110          2HG1      VAL 110   2.216  -3.247  10.710
  836   3HG1  VAL 110          3HG1      VAL 110   0.802  -2.855   9.733
  837   1HG2  VAL 110          1HG2      VAL 110  -0.917  -5.372  11.603
  838   2HG2  VAL 110          2HG2      VAL 110  -1.183  -4.141  10.369
  839   3HG2  VAL 110          3HG2      VAL 110  -0.343  -3.724  11.862
  840    H    PHE 111           H        PHE 111  -1.571  -6.744   8.436
  841    HA   PHE 111           HA       PHE 111  -1.906  -4.504   6.577
  842   1HB   PHE 111          2HB       PHE 111  -1.780  -7.274   6.016
  843   2HB   PHE 111          1HB       PHE 111  -3.457  -6.792   5.797
  844    HD1  PHE 111           1HD      PHE 111  -1.616  -7.784   3.645
  845    HD2  PHE 111           2HD      PHE 111  -2.511  -3.852   5.001
  846    HE1  PHE 111           1HE      PHE 111  -1.036  -6.892   1.429
  847    HE2  PHE 111           2HE      PHE 111  -1.933  -2.954   2.789
  848    HZ   PHE 111           HZ       PHE 111  -1.193  -4.474   1.002
  849    H    GLY 112           H        GLY 112  -4.008  -3.743   6.241
  850   1HA   GLY 112          2HA       GLY 112  -5.786  -4.190   8.518
  851   2HA   GLY 112          1HA       GLY 112  -5.867  -2.837   7.390
  852    H    LEU 113           H        LEU 113  -5.270  -5.706   5.787
  853    HA   LEU 113           HA       LEU 113  -8.107  -5.995   5.141
  854   1HB   LEU 113          2HB       LEU 113  -7.500  -6.596   2.904
  855   2HB   LEU 113          1HB       LEU 113  -6.710  -5.083   3.304
  856    HG   LEU 113           HG       LEU 113  -4.732  -6.758   3.973
  857   1HD1  LEU 113          1HD1      LEU 113  -5.459  -8.186   1.539
  858   2HD1  LEU 113          2HD1      LEU 113  -6.524  -8.531   2.901
  859   3HD1  LEU 113          3HD1      LEU 113  -4.786  -8.789   3.053
  860   1HD2  LEU 113          1HD2      LEU 113  -5.426  -5.152   1.671
  861   2HD2  LEU 113          2HD2      LEU 113  -4.382  -6.504   1.230
  862   3HD2  LEU 113          3HD2      LEU 113  -3.869  -5.360   2.472
  863    H    LYS 114           H        LYS 114  -8.976  -7.782   5.773
  864    HA   LYS 114           HA       LYS 114  -7.388 -10.252   5.696
  865   1HB   LYS 114          2HB       LYS 114  -7.991  -8.946   8.075
  866   2HB   LYS 114          1HB       LYS 114  -9.186 -10.234   7.975
  867   1HG   LYS 114          2HG       LYS 114  -7.241 -10.984   9.193
  868   2HG   LYS 114          1HG       LYS 114  -7.380 -11.866   7.672
  869   1HD   LYS 114          2HD       LYS 114  -5.577 -10.756   6.717
  870   2HD   LYS 114          1HD       LYS 114  -5.697  -9.396   7.834
  871   1HE   LYS 114          2HE       LYS 114  -4.645 -12.162   8.379
  872   2HE   LYS 114          1HE       LYS 114  -3.777 -10.629   8.472
  873   1HZ   LYS 114          1HZ       LYS 114  -4.251 -10.733  10.635
  874   2HZ   LYS 114          2HZ       LYS 114  -5.446 -11.912  10.430
  875   3HZ   LYS 114          3HZ       LYS 114  -5.824 -10.279  10.205
  876    H    GLU 115           H        GLU 115  -8.387 -11.551   4.352
  877    HA   GLU 115           HA       GLU 115 -11.252 -11.403   3.941
  878   1HB   GLU 115          2HB       GLU 115 -10.829 -13.047   2.139
  879   2HB   GLU 115          1HB       GLU 115  -9.837 -11.604   1.978
  880   1HG   GLU 115          2HG       GLU 115  -8.021 -12.855   1.913
  881   2HG   GLU 115          1HG       GLU 115  -8.383 -13.478   3.521
  882    H    ARG 116           H        ARG 116 -12.713 -12.976   4.468
  883    HA   ARG 116           HA       ARG 116 -11.795 -14.948   6.415
  884   1HB   ARG 116          2HB       ARG 116 -13.740 -13.413   6.890
  885   2HB   ARG 116          1HB       ARG 116 -14.641 -14.289   5.660
  886   1HG   ARG 116          2HG       ARG 116 -14.875 -14.912   8.182
  887   2HG   ARG 116          1HG       ARG 116 -14.843 -16.171   6.946
  888   1HD   ARG 116          2HD       ARG 116 -12.655 -16.786   7.457
  889   2HD   ARG 116          1HD       ARG 116 -12.317 -15.261   8.274
  890    HE   ARG 116           HE       ARG 116 -14.319 -16.499   9.723
  891   1HH1  ARG 116          1HH1      ARG 116 -11.025 -17.173   8.814
  892   2HH1  ARG 116          2HH1      ARG 116 -10.688 -18.107  10.233
  893   1HH2  ARG 116          1HH2      ARG 116 -13.888 -17.724  11.594
  894   2HH2  ARG 116          2HH2      ARG 116 -12.317 -18.421  11.815
  895    H    GLY 117           H        GLY 117 -11.702 -15.033   3.328
  896   1HA   GLY 117          2HA       GLY 117 -11.345 -17.131   2.198
  897   2HA   GLY 117          1HA       GLY 117 -12.666 -17.806   3.146
  898    H    MET 118           H        MET 118 -14.830 -16.853   2.752
  899    HA   MET 118           HA       MET 118 -15.130 -15.896  -0.008
  900   1HB   MET 118          2HB       MET 118 -17.259 -17.656   1.070
  901   2HB   MET 118          1HB       MET 118 -16.647 -17.504  -0.572
  902   1HG   MET 118          2HG       MET 118 -14.895 -18.969  -0.195
  903   2HG   MET 118          1HG       MET 118 -14.972 -18.769   1.555
  904   1HE   MET 118          1HE       MET 118 -17.897 -19.530  -1.055
  905   2HE   MET 118          2HE       MET 118 -17.868 -21.292  -0.990
  906   3HE   MET 118          3HE       MET 118 -16.470 -20.409  -1.603
  907    H    ALA 119           H        ALA 119 -15.458 -13.795   0.724
  908    HA   ALA 119           HA       ALA 119 -18.148 -13.190   1.489
  909   1HB   ALA 119          1HB       ALA 119 -17.712 -13.435   3.703
  910   2HB   ALA 119          2HB       ALA 119 -17.155 -11.773   3.506
  911   3HB   ALA 119          3HB       ALA 119 -15.991 -13.098   3.518
  912    HA   PRO 120           HA       PRO 120 -17.127  -9.562  -0.807
  913   1HB   PRO 120          2HB       PRO 120 -19.111  -7.911   0.056
  914   2HB   PRO 120          1HB       PRO 120 -19.384  -9.234  -1.083
  915   1HG   PRO 120          2HG       PRO 120 -19.865  -9.147   1.870
  916   2HG   PRO 120          1HG       PRO 120 -20.889  -9.822   0.588
  917   1HD   PRO 120          2HD       PRO 120 -19.315 -11.372   2.146
  918   2HD   PRO 120          1HD       PRO 120 -19.649 -11.764   0.447
  919    H    ARG 121           H        ARG 121 -15.378  -8.401  -0.302
  920    HA   ARG 121           HA       ARG 121 -15.465  -6.763   2.146
  921   1HB   ARG 121          2HB       ARG 121 -12.830  -7.789   1.221
  922   2HB   ARG 121          1HB       ARG 121 -13.372  -7.398   2.845
  923   1HG   ARG 121          2HG       ARG 121 -13.949  -9.506   3.261
  924   2HG   ARG 121          1HG       ARG 121 -14.809  -9.662   1.730
  925   1HD   ARG 121          2HD       ARG 121 -12.467  -9.822   0.676
  926   2HD   ARG 121          1HD       ARG 121 -11.908 -10.137   2.318
  927    HE   ARG 121           HE       ARG 121 -13.862 -11.938   2.068
  928   1HH1  ARG 121          1HH1      ARG 121 -11.249 -11.077  -0.064
  929   2HH1  ARG 121          2HH1      ARG 121 -11.108 -12.663  -0.746
  930   1HH2  ARG 121          1HH2      ARG 121 -13.679 -14.035   1.185
  931   2HH2  ARG 121          2HH2      ARG 121 -12.493 -14.344  -0.040
  932    H    TYR 122           H        TYR 122 -14.064  -4.826   2.084
  933    HA   TYR 122           HA       TYR 122 -13.474  -4.005  -0.680
  934   1HB   TYR 122          2HB       TYR 122 -14.639  -2.229   1.468
  935   2HB   TYR 122          1HB       TYR 122 -14.297  -1.774  -0.200
  936    HD1  TYR 122           1HD      TYR 122 -16.232  -4.350   1.696
  937    HD2  TYR 122           2HD      TYR 122 -16.055  -1.799  -1.701
  938    HE1  TYR 122           1HE      TYR 122 -18.485  -5.079   1.036
  939    HE2  TYR 122           2HE      TYR 122 -18.308  -2.511  -2.366
  940    HH   TYR 122           HH       TYR 122 -20.264  -3.497  -1.470
  941    H    PHE 123           H        PHE 123 -11.477  -3.180  -1.018
  942    HA   PHE 123           HA       PHE 123  -9.837  -2.678   1.376
  943   1HB   PHE 123          2HB       PHE 123  -8.937  -3.260  -1.457
  944   2HB   PHE 123          1HB       PHE 123  -7.893  -3.089  -0.051
  945    HD1  PHE 123           1HD      PHE 123  -7.002  -5.062   0.656
  946    HD2  PHE 123           2HD      PHE 123 -10.975  -5.046  -0.867
  947    HE1  PHE 123           1HE      PHE 123  -7.171  -7.480   1.074
  948    HE2  PHE 123           2HE      PHE 123 -11.151  -7.462  -0.449
  949    HZ   PHE 123           HZ       PHE 123  -9.248  -8.683   0.523
  950    H    VAL 124           H        VAL 124 -10.004  -0.566   1.821
  951    HA   VAL 124           HA       VAL 124  -9.859   1.354  -0.371
  952    HB   VAL 124           HB       VAL 124 -11.693   1.927   0.932
  953   1HG1  VAL 124          1HG1      VAL 124 -11.456   0.409   2.738
  954   2HG1  VAL 124          2HG1      VAL 124 -11.589   2.022   3.437
  955   3HG1  VAL 124          3HG1      VAL 124 -10.015   1.234   3.329
  956   1HG2  VAL 124          1HG2      VAL 124 -10.180   3.847   0.596
  957   2HG2  VAL 124          2HG2      VAL 124  -9.455   3.526   2.172
  958   3HG2  VAL 124          3HG2      VAL 124 -11.151   3.998   2.061
  959    H    ALA 125           H        ALA 125  -7.906   1.966  -0.871
  960    HA   ALA 125           HA       ALA 125  -5.978   2.412   1.304
  961   1HB   ALA 125          1HB       ALA 125  -5.424   1.717  -1.583
  962   2HB   ALA 125          2HB       ALA 125  -5.262   0.630  -0.204
  963   3HB   ALA 125          3HB       ALA 125  -4.202   2.031  -0.352
  964    H    GLY 126           H        GLY 126  -5.145   4.413   1.537
  965   1HA   GLY 126          2HA       GLY 126  -6.035   6.417  -0.432
  966   2HA   GLY 126          1HA       GLY 126  -5.648   6.753   1.253
  967    H    GLY 127           H        GLY 127  -4.485   6.573  -1.947
  968   1HA   GLY 127          2HA       GLY 127  -2.436   8.024  -2.209
  969   2HA   GLY 127          1HA       GLY 127  -1.734   7.043  -0.934
  970    H    THR 128           H        THR 128  -0.015   6.728  -2.587
  971    HA   THR 128           HA       THR 128  -0.753   4.687  -4.577
  972    HB   THR 128           HB       THR 128   1.546   6.622  -4.440
  973    HG1  THR 128           1HG      THR 128  -0.111   6.014  -6.638
  974   1HG2  THR 128          1HG2      THR 128   1.443   3.997  -5.774
  975   2HG2  THR 128          2HG2      THR 128   2.823   4.935  -5.206
  976   3HG2  THR 128          3HG2      THR 128   2.040   5.354  -6.729
  977    H    GLY 129           H        GLY 129   0.655   5.076  -1.574
  978   1HA   GLY 129          2HA       GLY 129   2.714   3.132  -1.657
  979   2HA   GLY 129          1HA       GLY 129   1.918   3.748  -0.218
  980    H    LEU 130           H        LEU 130  -0.294   2.548  -2.451
  981    HA   LEU 130           HA       LEU 130  -1.011   0.362  -0.788
  982   1HB   LEU 130          2HB       LEU 130  -2.964   0.324  -1.959
  983   2HB   LEU 130          1HB       LEU 130  -2.466   1.969  -2.294
  984    HG   LEU 130           HG       LEU 130  -2.460  -0.405  -4.118
  985   1HD1  LEU 130          1HD1      LEU 130  -4.032   0.722  -5.244
  986   2HD1  LEU 130          2HD1      LEU 130  -3.177   2.257  -5.092
  987   3HD1  LEU 130          3HD1      LEU 130  -4.189   1.676  -3.769
  988   1HD2  LEU 130          1HD2      LEU 130  -1.267   1.848  -5.395
  989   2HD2  LEU 130          2HD2      LEU 130  -0.622   0.220  -5.193
  990   3HD2  LEU 130          3HD2      LEU 130  -0.329   1.443  -3.958
  991    H    ALA 131           H        ALA 131   1.511   0.655  -2.791
  992    HA   ALA 131           HA       ALA 131   1.439  -1.281  -4.680
  993   1HB   ALA 131          1HB       ALA 131   3.896  -1.715  -4.058
  994   2HB   ALA 131          2HB       ALA 131   3.652  -0.482  -2.821
  995   3HB   ALA 131          3HB       ALA 131   3.436  -0.077  -4.523
  996    HA   PRO 132           HA       PRO 132   2.151  -4.683  -1.296
  997   1HB   PRO 132          2HB       PRO 132   1.123  -3.547   1.175
  998   2HB   PRO 132          1HB       PRO 132   2.724  -4.219   0.858
  999   1HG   PRO 132          2HG       PRO 132   2.286  -1.573   1.323
 1000   2HG   PRO 132          1HG       PRO 132   3.617  -2.179   0.322
 1001   1HD   PRO 132          2HD       PRO 132   0.981  -1.031  -0.523
 1002   2HD   PRO 132          1HD       PRO 132   2.599  -0.770  -1.214
 1003    H    VAL 133           H        VAL 133  -0.450  -2.361  -1.023
 1004    HA   VAL 133           HA       VAL 133  -2.509  -4.133  -0.232
 1005    HB   VAL 133           HB       VAL 133  -2.515  -1.454  -1.620
 1006   1HG1  VAL 133          1HG1      VAL 133  -4.652  -3.407  -1.562
 1007   2HG1  VAL 133          2HG1      VAL 133  -4.562  -1.861  -2.405
 1008   3HG1  VAL 133          3HG1      VAL 133  -5.111  -1.922  -0.730
 1009   1HG2  VAL 133          1HG2      VAL 133  -2.132  -2.071   0.976
 1010   2HG2  VAL 133          2HG2      VAL 133  -3.887  -1.899   0.951
 1011   3HG2  VAL 133          3HG2      VAL 133  -2.862  -0.565   0.422
 1012    H    VAL 134           H        VAL 134  -1.316  -3.014  -3.352
 1013    HA   VAL 134           HA       VAL 134  -3.236  -4.425  -4.902
 1014    HB   VAL 134           HB       VAL 134  -1.613  -4.024  -6.798
 1015   1HG1  VAL 134          1HG1      VAL 134  -1.814  -1.396  -6.394
 1016   2HG1  VAL 134          2HG1      VAL 134  -2.914  -1.953  -5.133
 1017   3HG1  VAL 134          3HG1      VAL 134  -3.199  -2.404  -6.815
 1018   1HG2  VAL 134          1HG2      VAL 134   0.438  -3.986  -5.461
 1019   2HG2  VAL 134          2HG2      VAL 134  -0.106  -2.504  -4.674
 1020   3HG2  VAL 134          3HG2      VAL 134   0.248  -2.505  -6.401
 1021    H    SER 135           H        SER 135  -0.134  -5.240  -3.501
 1022    HA   SER 135           HA       SER 135   0.377  -7.542  -5.079
 1023   1HB   SER 135          2HB       SER 135   1.327  -6.634  -2.366
 1024   2HB   SER 135          1HB       SER 135   1.793  -8.203  -3.023
 1025    HG   SER 135           HG       SER 135   2.734  -5.739  -3.628
 1026    H    MET 136           H        MET 136  -1.015  -7.170  -1.797
 1027    HA   MET 136           HA       MET 136  -1.709  -9.882  -1.477
 1028   1HB   MET 136          2HB       MET 136  -1.693  -8.324   0.408
 1029   2HB   MET 136          1HB       MET 136  -3.008  -7.407  -0.313
 1030   1HG   MET 136          2HG       MET 136  -3.561  -9.032   1.577
 1031   2HG   MET 136          1HG       MET 136  -4.577  -9.055   0.136
 1032   1HE   MET 136          1HE       MET 136  -4.321 -12.322   2.007
 1033   2HE   MET 136          2HE       MET 136  -3.735 -10.782   2.636
 1034   3HE   MET 136          3HE       MET 136  -2.603 -12.101   2.339
 1035    H    VAL 137           H        VAL 137  -3.438  -7.118  -2.829
 1036    HA   VAL 137           HA       VAL 137  -5.889  -8.408  -3.336
 1037    HB   VAL 137           HB       VAL 137  -4.557  -6.021  -4.612
 1038   1HG1  VAL 137          1HG1      VAL 137  -7.040  -7.447  -5.424
 1039   2HG1  VAL 137          2HG1      VAL 137  -5.836  -6.619  -6.413
 1040   3HG1  VAL 137          3HG1      VAL 137  -7.015  -5.684  -5.492
 1041   1HG2  VAL 137          1HG2      VAL 137  -5.840  -4.733  -3.241
 1042   2HG2  VAL 137          2HG2      VAL 137  -5.680  -6.161  -2.218
 1043   3HG2  VAL 137          3HG2      VAL 137  -7.147  -5.915  -3.167
 1044    H    ARG 138           H        ARG 138  -2.847  -8.282  -5.055
 1045    HA   ARG 138           HA       ARG 138  -3.684  -9.214  -7.555
 1046   1HB   ARG 138          2HB       ARG 138  -1.140  -8.998  -6.102
 1047   2HB   ARG 138          1HB       ARG 138  -1.181 -10.299  -7.284
 1048   1HG   ARG 138          2HG       ARG 138  -2.224  -8.291  -8.745
 1049   2HG   ARG 138          1HG       ARG 138  -1.159  -7.385  -7.669
 1050   1HD   ARG 138          2HD       ARG 138  -0.218  -9.820  -9.152
 1051   2HD   ARG 138          1HD       ARG 138  -0.185  -8.216  -9.885
 1052    HE   ARG 138           HE       ARG 138   1.072  -8.000  -7.425
 1053   1HH1  ARG 138          1HH1      ARG 138   1.545  -9.708 -10.423
 1054   2HH1  ARG 138          2HH1      ARG 138   3.269  -9.760 -10.271
 1055   1HH2  ARG 138          1HH2      ARG 138   3.343  -8.061  -7.217
 1056   2HH2  ARG 138          2HH2      ARG 138   4.292  -8.823  -8.449
 1057    H    GLN 139           H        GLN 139  -3.053 -10.871  -4.541
 1058    HA   GLN 139           HA       GLN 139  -3.005 -13.504  -5.619
 1059   1HB   GLN 139          2HB       GLN 139  -2.920 -12.274  -3.000
 1060   2HB   GLN 139          1HB       GLN 139  -3.982 -13.676  -2.995
 1061   1HG   GLN 139          2HG       GLN 139  -1.616 -14.357  -4.407
 1062   2HG   GLN 139          1HG       GLN 139  -1.158 -13.595  -2.885
 1063   1HE2  GLN 139          1HE2      GLN 139  -1.393 -16.461  -4.125
 1064   2HE2  GLN 139          2HE2      GLN 139  -2.032 -17.378  -2.809
 1065    H    MET 140           H        MET 140  -5.539 -11.457  -4.236
 1066    HA   MET 140           HA       MET 140  -7.611 -13.413  -4.474
 1067   1HB   MET 140          2HB       MET 140  -7.333 -10.792  -3.400
 1068   2HB   MET 140          1HB       MET 140  -8.697 -10.774  -4.511
 1069   1HG   MET 140          2HG       MET 140  -9.797 -11.414  -2.651
 1070   2HG   MET 140          1HG       MET 140  -9.285 -13.008  -3.201
 1071   1HE   MET 140          1HE       MET 140  -6.035 -13.344  -1.945
 1072   2HE   MET 140          2HE       MET 140  -7.442 -14.216  -2.553
 1073   3HE   MET 140          3HE       MET 140  -6.969 -14.375  -0.861
 1074    H    GLN 141           H        GLN 141  -6.384 -10.858  -6.523
 1075    HA   GLN 141           HA       GLN 141  -8.511 -11.052  -8.429
 1076   1HB   GLN 141          2HB       GLN 141  -5.868  -9.770  -9.010
 1077   2HB   GLN 141          1HB       GLN 141  -7.468  -9.339  -9.601
 1078   1HG   GLN 141          2HG       GLN 141  -7.471  -9.138  -6.769
 1079   2HG   GLN 141          1HG       GLN 141  -6.063  -8.282  -7.392
 1080   1HE2  GLN 141          1HE2      GLN 141  -9.555  -8.530  -7.544
 1081   2HE2  GLN 141          2HE2      GLN 141  -9.836  -6.923  -8.112
 1082    H    GLU 142           H        GLU 142  -5.359 -12.537  -8.061
 1083    HA   GLU 142           HA       GLU 142  -5.055 -13.376 -10.749
 1084   1HB   GLU 142          2HB       GLU 142  -3.668 -13.773  -8.206
 1085   2HB   GLU 142          1HB       GLU 142  -3.600 -15.178  -9.260
 1086   1HG   GLU 142          2HG       GLU 142  -2.913 -12.436 -10.249
 1087   2HG   GLU 142          1HG       GLU 142  -1.729 -13.458  -9.435
 1088    H    TRP 143           H        TRP 143  -6.286 -15.020  -7.848
 1089    HA   TRP 143           HA       TRP 143  -6.862 -17.404  -9.354
 1090   1HB   TRP 143          2HB       TRP 143  -7.656 -18.328  -7.326
 1091   2HB   TRP 143          1HB       TRP 143  -6.244 -17.367  -6.919
 1092    HD1  TRP 143           HD       TRP 143  -7.819 -14.576  -6.878
 1093    HE1  TRP 143           1HE      TRP 143  -9.301 -14.043  -4.831
 1094    HE3  TRP 143           3HE      TRP 143  -8.500 -19.315  -5.149
 1095    HZ2  TRP 143           2HZ      TRP 143 -10.567 -15.467  -2.744
 1096    HZ3  TRP 143           3HZ      TRP 143  -9.850 -19.657  -3.119
 1097    HH2  TRP 143           HH       TRP 143 -10.861 -17.771  -1.942
 1098    H    THR 144           H        THR 144  -8.372 -14.467  -8.635
 1099    HA   THR 144           HA       THR 144 -10.409 -13.572  -9.076
 1100    HB   THR 144           HB       THR 144 -11.078 -13.823 -11.247
 1101    HG1  THR 144           1HG      THR 144 -10.639 -16.600 -10.926
 1102   1HG2  THR 144          1HG2      THR 144  -9.250 -14.884 -12.656
 1103   2HG2  THR 144          2HG2      THR 144  -8.410 -15.176 -11.134
 1104   3HG2  THR 144          3HG2      THR 144  -8.795 -13.527 -11.626
 1105    H    ALA 145           H        ALA 145 -10.311 -15.830  -7.180
 1106    HA   ALA 145           HA       ALA 145 -12.178 -17.731  -7.212
 1107   1HB   ALA 145          1HB       ALA 145 -11.128 -17.425  -5.162
 1108   2HB   ALA 145          2HB       ALA 145 -12.801 -16.984  -4.819
 1109   3HB   ALA 145          3HB       ALA 145 -11.590 -15.726  -5.067
 1110    HA   PRO 146           HA       PRO 146 -16.164 -16.138  -8.199
 1111   1HB   PRO 146          2HB       PRO 146 -17.777 -17.722  -6.681
 1112   2HB   PRO 146          1HB       PRO 146 -16.964 -18.285  -8.145
 1113   1HG   PRO 146          2HG       PRO 146 -16.175 -18.650  -5.279
 1114   2HG   PRO 146          1HG       PRO 146 -16.144 -19.826  -6.608
 1115   1HD   PRO 146          2HD       PRO 146 -13.921 -18.547  -5.763
 1116   2HD   PRO 146          1HD       PRO 146 -14.167 -18.994  -7.464
 1117    H    ASN 147           H        ASN 147 -14.824 -15.754  -5.155
 1118    HA   ASN 147           HA       ASN 147 -17.093 -14.638  -3.808
 1119   1HB   ASN 147          2HB       ASN 147 -15.293 -15.640  -2.521
 1120   2HB   ASN 147          1HB       ASN 147 -14.139 -14.484  -3.180
 1121   1HD2  ASN 147          1HD2      ASN 147 -13.576 -13.108  -1.670
 1122   2HD2  ASN 147          2HD2      ASN 147 -14.633 -12.347  -0.535
 1123    H    GLU 148           H        GLU 148 -17.589 -12.517  -3.428
 1124    HA   GLU 148           HA       GLU 148 -16.884 -10.636  -5.436
 1125   1HB   GLU 148          2HB       GLU 148 -18.268  -9.718  -2.978
 1126   2HB   GLU 148          1HB       GLU 148 -18.635  -9.390  -4.665
 1127   1HG   GLU 148          2HG       GLU 148 -19.319 -11.896  -4.726
 1128   2HG   GLU 148          1HG       GLU 148 -19.421 -11.717  -2.975
 1129    H    THR 149           H        THR 149 -15.047  -9.638  -5.450
 1130    HA   THR 149           HA       THR 149 -13.808  -8.776  -2.924
 1131    HB   THR 149           HB       THR 149 -12.328  -8.800  -5.532
 1132    HG1  THR 149           1HG      THR 149 -13.406 -10.882  -5.175
 1133   1HG2  THR 149          1HG2      THR 149 -11.639  -8.732  -2.693
 1134   2HG2  THR 149          2HG2      THR 149 -10.774  -8.108  -4.098
 1135   3HG2  THR 149          3HG2      THR 149 -10.660  -9.818  -3.679
 1136    H    ARG 150           H        ARG 150 -14.136  -6.708  -2.486
 1137    HA   ARG 150           HA       ARG 150 -14.504  -4.847  -4.726
 1138   1HB   ARG 150          2HB       ARG 150 -15.154  -4.115  -1.911
 1139   2HB   ARG 150          1HB       ARG 150 -15.923  -3.591  -3.404
 1140   1HG   ARG 150          2HG       ARG 150 -16.294  -6.403  -3.124
 1141   2HG   ARG 150          1HG       ARG 150 -16.749  -5.614  -1.614
 1142   1HD   ARG 150          2HD       ARG 150 -18.710  -5.199  -2.593
 1143   2HD   ARG 150          1HD       ARG 150 -17.855  -3.983  -3.539
 1144    HE   ARG 150           HE       ARG 150 -17.492  -6.326  -4.907
 1145   1HH1  ARG 150          1HH1      ARG 150 -20.238  -4.491  -3.802
 1146   2HH1  ARG 150          2HH1      ARG 150 -21.268  -5.007  -5.096
 1147   1HH2  ARG 150          1HH2      ARG 150 -18.839  -7.015  -6.613
 1148   2HH2  ARG 150          2HH2      ARG 150 -20.473  -6.444  -6.694
 1149    H    ILE 151           H        ILE 151 -13.273  -3.005  -4.897
 1150    HA   ILE 151           HA       ILE 151 -11.211  -2.622  -2.855
 1151    HB   ILE 151           HB       ILE 151  -9.540  -3.208  -4.188
 1152   1HG1  ILE 151          2HG1      ILE 151  -9.111  -2.025  -6.366
 1153   2HG1  ILE 151          1HG1      ILE 151 -10.656  -1.201  -6.157
 1154   1HG2  ILE 151          1HG2      ILE 151 -10.095  -4.038  -6.569
 1155   2HG2  ILE 151          2HG2      ILE 151 -11.773  -3.802  -6.083
 1156   3HG2  ILE 151          3HG2      ILE 151 -10.743  -4.912  -5.181
 1157   1HD1  ILE 151          1HD1      ILE 151  -8.109  -0.535  -5.080
 1158   2HD1  ILE 151          2HD1      ILE 151  -9.223  -0.878  -3.756
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.633   0.346  -4.959
 1160    H    TYR 152           H        TYR 152 -10.957  -0.617  -2.234
 1161    HA   TYR 152           HA       TYR 152 -12.235   1.544  -3.760
 1162   1HB   TYR 152          2HB       TYR 152 -11.602   1.282  -0.812
 1163   2HB   TYR 152          1HB       TYR 152 -12.192   2.763  -1.551
 1164    HD1  TYR 152           1HD      TYR 152 -14.027   0.903  -3.470
 1165    HD2  TYR 152           2HD      TYR 152 -13.544   1.405   0.728
 1166    HE1  TYR 152           1HE      TYR 152 -16.346   0.172  -3.119
 1167    HE2  TYR 152           2HE      TYR 152 -15.860   0.675   1.088
 1168    HH   TYR 152           HH       TYR 152 -18.098   0.314  -1.498
 1169    H    PHE 153           H        PHE 153 -10.782   2.743  -4.884
 1170    HA   PHE 153           HA       PHE 153  -8.116   3.131  -3.666
 1171   1HB   PHE 153          2HB       PHE 153  -7.755   1.799  -5.582
 1172   2HB   PHE 153          1HB       PHE 153  -8.894   2.734  -6.546
 1173    HD1  PHE 153           1HD      PHE 153  -8.242   4.788  -7.594
 1174    HD2  PHE 153           2HD      PHE 153  -5.522   2.659  -5.108
 1175    HE1  PHE 153           1HE      PHE 153  -6.392   6.166  -8.446
 1176    HE2  PHE 153           2HE      PHE 153  -3.666   4.034  -5.955
 1177    HZ   PHE 153           HZ       PHE 153  -4.100   5.791  -7.626
 1178    H    GLY 154           H        GLY 154  -7.397   5.197  -3.359
 1179   1HA   GLY 154          2HA       GLY 154  -8.524   7.319  -4.981
 1180   2HA   GLY 154          1HA       GLY 154  -8.966   7.378  -3.280
 1181    H    VAL 155           H        VAL 155  -7.604   9.423  -4.581
 1182    HA   VAL 155           HA       VAL 155  -5.391   9.719  -2.840
 1183    HB   VAL 155           HB       VAL 155  -3.759   9.988  -4.879
 1184   1HG1  VAL 155          1HG1      VAL 155  -2.775   8.119  -4.130
 1185   2HG1  VAL 155          2HG1      VAL 155  -4.185   7.123  -4.490
 1186   3HG1  VAL 155          3HG1      VAL 155  -4.117   8.050  -2.992
 1187   1HG2  VAL 155          1HG2      VAL 155  -5.699   9.602  -6.461
 1188   2HG2  VAL 155          2HG2      VAL 155  -5.632   7.909  -5.980
 1189   3HG2  VAL 155          3HG2      VAL 155  -4.246   8.654  -6.769
 1190    H    ASN 156           H        ASN 156  -4.756  11.099  -5.929
 1191    HA   ASN 156           HA       ASN 156  -6.055  13.598  -5.133
 1192   1HB   ASN 156          2HB       ASN 156  -4.018  14.688  -6.301
 1193   2HB   ASN 156          1HB       ASN 156  -3.811  14.033  -4.681
 1194   1HD2  ASN 156          1HD2      ASN 156  -3.020  11.759  -4.588
 1195   2HD2  ASN 156          2HD2      ASN 156  -1.813  11.292  -5.734
 1196    H    THR 157           H        THR 157  -5.470  15.157  -7.300
 1197    HA   THR 157           HA       THR 157  -7.363  14.954  -9.104
 1198    HB   THR 157           HB       THR 157  -5.906  15.959 -10.808
 1199    HG1  THR 157           1HG      THR 157  -3.645  16.200 -10.166
 1200   1HG2  THR 157          1HG2      THR 157  -4.633  17.559  -9.052
 1201   2HG2  THR 157          2HG2      THR 157  -5.903  16.879  -8.034
 1202   3HG2  THR 157          3HG2      THR 157  -6.324  17.731  -9.516
 1203    H    GLU 158           H        GLU 158  -4.248  13.403  -9.808
 1204    HA   GLU 158           HA       GLU 158  -4.842  10.880 -10.394
 1205   1HB   GLU 158          2HB       GLU 158  -6.239  12.597 -12.326
 1206   2HB   GLU 158          1HB       GLU 158  -5.313  11.292 -13.056
 1207   1HG   GLU 158          2HG       GLU 158  -6.788  10.273 -10.834
 1208   2HG   GLU 158          1HG       GLU 158  -7.869  11.175 -11.895
 1209    HA   PRO 159           HA       PRO 159  -1.761  12.642 -14.052
 1210   1HB   PRO 159          2HB       PRO 159  -1.107  14.813 -12.083
 1211   2HB   PRO 159          1HB       PRO 159  -0.907  14.801 -13.841
 1212   1HG   PRO 159          2HG       PRO 159  -3.022  15.980 -12.640
 1213   2HG   PRO 159          1HG       PRO 159  -3.134  15.215 -14.235
 1214   1HD   PRO 159          2HD       PRO 159  -4.321  14.375 -11.705
 1215   2HD   PRO 159          1HD       PRO 159  -4.654  13.788 -13.343
 1216    H    GLU 160           H        GLU 160  -1.499  12.633 -10.529
 1217    HA   GLU 160           HA       GLU 160   1.260  11.741 -10.614
 1218   1HB   GLU 160          2HB       GLU 160  -0.488  11.784  -8.165
 1219   2HB   GLU 160          1HB       GLU 160   1.261  11.936  -8.264
 1220   1HG   GLU 160          2HG       GLU 160  -0.855  13.966  -8.734
 1221   2HG   GLU 160          1HG       GLU 160   0.658  14.096  -7.838
 1222    H    LEU 161           H        LEU 161  -1.745  10.429  -9.214
 1223    HA   LEU 161           HA       LEU 161  -0.715   7.830  -8.841
 1224   1HB   LEU 161          2HB       LEU 161  -3.112   7.225  -8.514
 1225   2HB   LEU 161          1HB       LEU 161  -2.545   8.552  -7.518
 1226    HG   LEU 161           HG       LEU 161  -3.796   9.339 -10.072
 1227   1HD1  LEU 161          1HD1      LEU 161  -6.019   9.086  -8.531
 1228   2HD1  LEU 161          2HD1      LEU 161  -5.154   7.598  -8.147
 1229   3HD1  LEU 161          3HD1      LEU 161  -5.558   7.976  -9.821
 1230   1HD2  LEU 161          1HD2      LEU 161  -3.241  10.416  -7.467
 1231   2HD2  LEU 161          2HD2      LEU 161  -4.951  10.604  -7.856
 1232   3HD2  LEU 161          3HD2      LEU 161  -3.723  11.251  -8.944
 1233    H    PHE 162           H        PHE 162  -2.369   6.001  -9.812
 1234    HA   PHE 162           HA       PHE 162  -3.271   6.142 -12.419
 1235   1HB   PHE 162          2HB       PHE 162  -1.474   5.187 -13.739
 1236   2HB   PHE 162          1HB       PHE 162  -0.912   6.672 -12.982
 1237    HD1  PHE 162           1HD      PHE 162   0.174   3.614 -13.893
 1238    HD2  PHE 162           2HD      PHE 162  -0.025   6.048 -10.407
 1239    HE1  PHE 162           1HE      PHE 162   2.087   2.396 -12.938
 1240    HE2  PHE 162           2HE      PHE 162   1.889   4.835  -9.447
 1241    HZ   PHE 162           HZ       PHE 162   2.948   3.007 -10.712
 1242    H    TYR 163           H        TYR 163  -3.186   3.842 -13.501
 1243    HA   TYR 163           HA       TYR 163  -3.390   1.544 -13.344
 1244   1HB   TYR 163          2HB       TYR 163  -1.919   1.969 -11.129
 1245   2HB   TYR 163          1HB       TYR 163  -3.432   1.468 -10.382
 1246    HD1  TYR 163           1HD      TYR 163  -2.023   0.261 -13.596
 1247    HD2  TYR 163           2HD      TYR 163  -2.853  -0.644  -9.523
 1248    HE1  TYR 163           1HE      TYR 163  -1.439  -2.092 -14.006
 1249    HE2  TYR 163           2HE      TYR 163  -2.269  -2.999  -9.921
 1250    HH   TYR 163           HH       TYR 163  -0.950  -4.331 -11.491
 1251    H    ILE 164           H        ILE 164  -5.363   3.902 -12.503
 1252    HA   ILE 164           HA       ILE 164  -7.453   2.535 -11.136
 1253    HB   ILE 164           HB       ILE 164  -8.267   4.573 -10.844
 1254   1HG1  ILE 164          2HG1      ILE 164  -9.555   4.125 -13.002
 1255   2HG1  ILE 164          1HG1      ILE 164  -9.409   5.806 -12.506
 1256   1HG2  ILE 164          1HG2      ILE 164  -7.062   6.523 -11.488
 1257   2HG2  ILE 164          2HG2      ILE 164  -6.278   5.662 -12.812
 1258   3HG2  ILE 164          3HG2      ILE 164  -5.904   5.239 -11.141
 1259   1HD1  ILE 164          1HD1      ILE 164  -8.658   4.602 -14.959
 1260   2HD1  ILE 164          2HD1      ILE 164  -7.205   5.221 -14.172
 1261   3HD1  ILE 164          3HD1      ILE 164  -8.566   6.298 -14.483
 1262    H    ASP 165           H        ASP 165  -6.886   3.376 -14.538
 1263    HA   ASP 165           HA       ASP 165  -9.298   2.268 -15.519
 1264   1HB   ASP 165          2HB       ASP 165  -6.744   3.219 -16.691
 1265   2HB   ASP 165          1HB       ASP 165  -7.672   2.084 -17.666
 1266    H    GLU 166           H        GLU 166  -6.118   0.975 -14.885
 1267    HA   GLU 166           HA       GLU 166  -6.574  -1.566 -16.120
 1268   1HB   GLU 166          2HB       GLU 166  -4.393  -0.219 -14.849
 1269   2HB   GLU 166          1HB       GLU 166  -4.616  -1.774 -14.058
 1270   1HG   GLU 166          2HG       GLU 166  -4.159  -2.969 -15.981
 1271   2HG   GLU 166          1HG       GLU 166  -4.527  -1.607 -17.038
 1272    H    LEU 167           H        LEU 167  -6.919  -0.142 -12.966
 1273    HA   LEU 167           HA       LEU 167  -7.453  -2.460 -11.472
 1274   1HB   LEU 167          2HB       LEU 167  -7.515   0.383 -11.102
 1275   2HB   LEU 167          1HB       LEU 167  -9.007  -0.294 -10.482
 1276    HG   LEU 167           HG       LEU 167  -6.948  -1.935  -9.493
 1277   1HD1  LEU 167          1HD1      LEU 167  -6.223   0.954  -9.617
 1278   2HD1  LEU 167          2HD1      LEU 167  -5.199  -0.473  -9.776
 1279   3HD1  LEU 167          3HD1      LEU 167  -5.785   0.019  -8.187
 1280   1HD2  LEU 167          1HD2      LEU 167  -8.917  -1.582  -8.247
 1281   2HD2  LEU 167          2HD2      LEU 167  -8.731   0.170  -8.296
 1282   3HD2  LEU 167          3HD2      LEU 167  -7.632  -0.806  -7.320
 1283    H    LYS 168           H        LYS 168  -9.367  -0.462 -13.595
 1284    HA   LYS 168           HA       LYS 168 -11.921  -1.430 -12.845
 1285   1HB   LYS 168          2HB       LYS 168 -11.091  -0.522 -15.609
 1286   2HB   LYS 168          1HB       LYS 168 -12.715  -0.523 -14.937
 1287   1HG   LYS 168          2HG       LYS 168 -11.704   1.086 -13.168
 1288   2HG   LYS 168          1HG       LYS 168 -10.438   1.320 -14.375
 1289   1HD   LYS 168          2HD       LYS 168 -12.175   1.920 -16.027
 1290   2HD   LYS 168          1HD       LYS 168 -13.397   1.769 -14.763
 1291   1HE   LYS 168          2HE       LYS 168 -12.822   3.727 -13.790
 1292   2HE   LYS 168          1HE       LYS 168 -11.106   3.511 -14.131
 1293   1HZ   LYS 168          1HZ       LYS 168 -11.799   5.316 -15.433
 1294   2HZ   LYS 168          2HZ       LYS 168 -13.209   4.534 -15.946
 1295   3HZ   LYS 168          3HZ       LYS 168 -11.701   4.017 -16.514
 1296    H    SER 169           H        SER 169  -9.625  -2.421 -15.355
 1297    HA   SER 169           HA       SER 169 -11.138  -4.624 -16.286
 1298   1HB   SER 169          2HB       SER 169  -8.793  -5.474 -17.005
 1299   2HB   SER 169          1HB       SER 169  -9.377  -3.971 -17.720
 1300    HG   SER 169           HG       SER 169  -7.386  -3.458 -17.047
 1301    H    LEU 170           H        LEU 170  -9.000  -4.121 -13.575
 1302    HA   LEU 170           HA       LEU 170  -8.616  -6.830 -12.891
 1303   1HB   LEU 170          2HB       LEU 170  -8.031  -4.249 -11.801
 1304   2HB   LEU 170          1HB       LEU 170  -8.756  -5.234 -10.543
 1305    HG   LEU 170           HG       LEU 170  -6.336  -5.979 -12.173
 1306   1HD1  LEU 170          1HD1      LEU 170  -6.713  -4.668  -9.543
 1307   2HD1  LEU 170          2HD1      LEU 170  -5.454  -4.439 -10.755
 1308   3HD1  LEU 170          3HD1      LEU 170  -5.412  -5.849  -9.695
 1309   1HD2  LEU 170          1HD2      LEU 170  -8.115  -7.509 -10.458
 1310   2HD2  LEU 170          2HD2      LEU 170  -6.432  -7.582  -9.936
 1311   3HD2  LEU 170          3HD2      LEU 170  -6.868  -8.061 -11.577
 1312    H    GLU 171           H        GLU 171 -11.133  -4.463 -12.227
 1313    HA   GLU 171           HA       GLU 171 -12.585  -6.053 -10.369
 1314   1HB   GLU 171          2HB       GLU 171 -13.639  -3.854 -12.158
 1315   2HB   GLU 171          1HB       GLU 171 -14.385  -4.455 -10.684
 1316   1HG   GLU 171          2HG       GLU 171 -12.139  -2.584 -11.048
 1317   2HG   GLU 171          1HG       GLU 171 -13.401  -2.623  -9.819
 1318    H    ARG 172           H        ARG 172 -12.602  -5.695 -13.867
 1319    HA   ARG 172           HA       ARG 172 -14.939  -7.315 -14.253
 1320   1HB   ARG 172          2HB       ARG 172 -12.799  -6.295 -16.119
 1321   2HB   ARG 172          1HB       ARG 172 -14.117  -7.323 -16.666
 1322   1HG   ARG 172          2HG       ARG 172 -15.235  -5.188 -15.170
 1323   2HG   ARG 172          1HG       ARG 172 -14.087  -4.512 -16.326
 1324   1HD   ARG 172          2HD       ARG 172 -15.646  -6.573 -17.575
 1325   2HD   ARG 172          1HD       ARG 172 -16.710  -5.391 -16.815
 1326    HE   ARG 172           HE       ARG 172 -14.947  -4.959 -19.073
 1327   1HH1  ARG 172          1HH1      ARG 172 -16.905  -3.527 -16.576
 1328   2HH1  ARG 172          2HH1      ARG 172 -17.082  -2.015 -17.400
 1329   1HH2  ARG 172          1HH2      ARG 172 -15.169  -2.971 -20.169
 1330   2HH2  ARG 172          2HH2      ARG 172 -16.094  -1.697 -19.444
 1331    H    SER 173           H        SER 173 -11.468  -7.802 -14.179
 1332    HA   SER 173           HA       SER 173 -11.251 -10.315 -15.326
 1333   1HB   SER 173          2HB       SER 173  -9.173  -9.500 -14.843
 1334   2HB   SER 173          1HB       SER 173  -9.694  -8.779 -13.319
 1335    HG   SER 173           HG       SER 173  -8.601 -11.233 -13.806
 1336    H    MET 174           H        MET 174 -11.896  -9.546 -11.900
 1337    HA   MET 174           HA       MET 174 -12.100 -12.261 -11.102
 1338   1HB   MET 174          2HB       MET 174 -11.776 -10.010  -9.729
 1339   2HB   MET 174          1HB       MET 174 -13.521 -10.147  -9.568
 1340   1HG   MET 174          2HG       MET 174 -13.275 -11.622  -7.944
 1341   2HG   MET 174          1HG       MET 174 -12.375 -12.686  -9.023
 1342   1HE   MET 174          1HE       MET 174 -12.284 -12.371  -5.957
 1343   2HE   MET 174          2HE       MET 174 -10.646 -12.059  -5.383
 1344   3HE   MET 174          3HE       MET 174 -10.963 -13.437  -6.436
 1345    H    ARG 175           H        ARG 175 -14.527 -12.020  -9.515
 1346    HA   ARG 175           HA       ARG 175 -16.475 -12.591 -11.627
 1347   1HB   ARG 175          2HB       ARG 175 -16.036 -13.698  -8.898
 1348   2HB   ARG 175          1HB       ARG 175 -17.656 -13.731  -9.579
 1349   1HG   ARG 175          2HG       ARG 175 -15.188 -15.001 -10.741
 1350   2HG   ARG 175          1HG       ARG 175 -16.562 -15.826 -10.001
 1351   1HD   ARG 175          2HD       ARG 175 -17.644 -15.845 -11.939
 1352   2HD   ARG 175          1HD       ARG 175 -17.501 -14.093 -12.071
 1353    HE   ARG 175           HE       ARG 175 -15.055 -15.201 -12.812
 1354   1HH1  ARG 175          1HH1      ARG 175 -18.353 -15.148 -13.927
 1355   2HH1  ARG 175          2HH1      ARG 175 -17.929 -15.338 -15.596
 1356   1HH2  ARG 175          1HH2      ARG 175 -14.483 -15.451 -15.005
 1357   2HH2  ARG 175          2HH2      ARG 175 -15.727 -15.511 -16.209
 1358    H    ASN 176           H        ASN 176 -16.373 -11.247  -8.351
 1359    HA   ASN 176           HA       ASN 176 -18.470  -9.389  -9.205
 1360   1HB   ASN 176          2HB       ASN 176 -18.701 -10.068  -6.404
 1361   2HB   ASN 176          1HB       ASN 176 -19.923 -10.097  -7.668
 1362   1HD2  ASN 176          1HD2      ASN 176 -17.029 -11.943  -6.752
 1363   2HD2  ASN 176          2HD2      ASN 176 -17.750 -13.497  -6.968
 1364    H    LEU 177           H        LEU 177 -16.411  -8.160  -9.491
 1365    HA   LEU 177           HA       LEU 177 -15.358  -7.117  -6.981
 1366   1HB   LEU 177          2HB       LEU 177 -14.326  -7.307  -9.724
 1367   2HB   LEU 177          1HB       LEU 177 -13.907  -5.837  -8.867
 1368    HG   LEU 177           HG       LEU 177 -12.715  -7.009  -7.207
 1369   1HD1  LEU 177          1HD1      LEU 177 -14.340  -9.302  -8.127
 1370   2HD1  LEU 177          2HD1      LEU 177 -13.888  -8.804  -6.501
 1371   3HD1  LEU 177          3HD1      LEU 177 -12.721  -9.644  -7.516
 1372   1HD2  LEU 177          1HD2      LEU 177 -11.387  -6.851  -9.151
 1373   2HD2  LEU 177          2HD2      LEU 177 -12.224  -8.199  -9.921
 1374   3HD2  LEU 177          3HD2      LEU 177 -11.171  -8.489  -8.536
 1375    H    THR 178           H        THR 178 -15.197  -4.932  -6.538
 1376    HA   THR 178           HA       THR 178 -16.819  -3.105  -8.153
 1377    HB   THR 178           HB       THR 178 -17.213  -3.783  -5.260
 1378    HG1  THR 178           1HG      THR 178 -18.958  -3.311  -7.442
 1379   1HG2  THR 178          1HG2      THR 178 -18.607  -1.791  -4.985
 1380   2HG2  THR 178          2HG2      THR 178 -18.038  -1.191  -6.543
 1381   3HG2  THR 178          3HG2      THR 178 -16.904  -1.390  -5.207
 1382    H    VAL 179           H        VAL 179 -15.525  -1.467  -8.685
 1383    HA   VAL 179           HA       VAL 179 -13.360  -0.711  -6.853
 1384    HB   VAL 179           HB       VAL 179 -12.535  -1.161  -9.040
 1385   1HG1  VAL 179          1HG1      VAL 179 -14.293  -1.097 -10.519
 1386   2HG1  VAL 179          2HG1      VAL 179 -13.439   0.386 -10.945
 1387   3HG1  VAL 179          3HG1      VAL 179 -14.876   0.458  -9.926
 1388   1HG2  VAL 179          1HG2      VAL 179 -11.624   0.832  -7.874
 1389   2HG2  VAL 179          2HG2      VAL 179 -12.745   1.836  -8.793
 1390   3HG2  VAL 179          3HG2      VAL 179 -11.489   0.924  -9.629
 1391    H    LYS 180           H        LYS 180 -13.263   1.240  -5.883
 1392    HA   LYS 180           HA       LYS 180 -15.516   3.069  -6.329
 1393   1HB   LYS 180          2HB       LYS 180 -15.314   2.340  -4.041
 1394   2HB   LYS 180          1HB       LYS 180 -13.611   2.779  -4.003
 1395   1HG   LYS 180          2HG       LYS 180 -14.069   4.890  -3.478
 1396   2HG   LYS 180          1HG       LYS 180 -15.310   5.017  -4.725
 1397   1HD   LYS 180          2HD       LYS 180 -15.960   3.404  -2.324
 1398   2HD   LYS 180          1HD       LYS 180 -15.868   5.155  -2.119
 1399   1HE   LYS 180          2HE       LYS 180 -17.452   5.407  -4.011
 1400   2HE   LYS 180          1HE       LYS 180 -17.604   3.651  -4.075
 1401   1HZ   LYS 180          1HZ       LYS 180 -18.473   3.671  -1.827
 1402   2HZ   LYS 180          2HZ       LYS 180 -19.407   4.672  -2.820
 1403   3HZ   LYS 180          3HZ       LYS 180 -18.297   5.352  -1.740
 1404    H    ALA 181           H        ALA 181 -15.228   5.114  -7.026
 1405    HA   ALA 181           HA       ALA 181 -12.522   5.877  -7.815
 1406   1HB   ALA 181          1HB       ALA 181 -15.055   6.033  -9.094
 1407   2HB   ALA 181          2HB       ALA 181 -13.467   6.466  -9.728
 1408   3HB   ALA 181          3HB       ALA 181 -14.435   7.670  -8.880
 1409    H    CYS 182           H        CYS 182 -11.558   6.963  -6.304
 1410    HA   CYS 182           HA       CYS 182 -12.920   8.917  -4.616
 1411   1HB   CYS 182          2HB       CYS 182 -10.023   8.154  -4.719
 1412   2HB   CYS 182          1HB       CYS 182 -10.843   8.945  -3.399
 1413    HG   CYS 182           HG       CYS 182 -11.074   5.938  -4.074
 1414    H    VAL 183           H        VAL 183 -10.762  10.784  -4.282
 1415    HA   VAL 183           HA       VAL 183 -10.088  12.739  -5.116
 1416    HB   VAL 183           HB       VAL 183  -9.456  10.869  -7.350
 1417   1HG1  VAL 183          1HG1      VAL 183  -8.718  13.797  -7.306
 1418   2HG1  VAL 183          2HG1      VAL 183  -9.975  13.114  -8.337
 1419   3HG1  VAL 183          3HG1      VAL 183  -8.298  12.608  -8.540
 1420   1HG2  VAL 183          1HG2      VAL 183  -8.329  11.121  -5.018
 1421   2HG2  VAL 183          2HG2      VAL 183  -7.597  12.552  -5.736
 1422   3HG2  VAL 183          3HG2      VAL 183  -7.323  10.965  -6.459
 1423    H    TRP 184           H        TRP 184 -10.693  14.530  -6.243
 1424    HA   TRP 184           HA       TRP 184 -13.050  14.377  -7.986
 1425   1HB   TRP 184          2HB       TRP 184 -13.626  16.592  -6.554
 1426   2HB   TRP 184          1HB       TRP 184 -14.199  14.988  -6.088
 1427    HD1  TRP 184           HD       TRP 184 -12.153  13.637  -4.512
 1428    HE1  TRP 184           1HE      TRP 184 -10.943  14.594  -2.486
 1429    HE3  TRP 184           3HE      TRP 184 -13.072  18.604  -5.308
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.471  17.142  -1.317
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.214  20.235  -3.680
 1432    HH2  TRP 184           HH       TRP 184 -10.940  19.516  -1.724
 1433    H    HIS 185           H        HIS 185 -10.904  16.707  -6.403
 1434    HA   HIS 185           HA       HIS 185  -9.675  17.573  -8.822
 1435   1HB   HIS 185          2HB       HIS 185 -12.064  18.710  -8.617
 1436   2HB   HIS 185          1HB       HIS 185 -11.200  19.789  -7.527
 1437    HD1  HIS 185           1HD      HIS 185 -10.465  21.819  -8.709
 1438    HD2  HIS 185           2HD      HIS 185 -10.351  18.482 -11.182
 1439    HE1  HIS 185           1HE      HIS 185  -9.630  22.656 -10.928
 1440    HE2  HIS 185           2HE      HIS 185  -9.500  20.606 -12.388
 1441    HA   PRO 186           HA       PRO 186  -7.554  18.720  -4.808
 1442   1HB   PRO 186          2HB       PRO 186  -6.225  16.515  -4.132
 1443   2HB   PRO 186          1HB       PRO 186  -7.945  16.689  -3.766
 1444   1HG   PRO 186          2HG       PRO 186  -6.620  15.090  -5.882
 1445   2HG   PRO 186          1HG       PRO 186  -8.098  14.745  -4.981
 1446   1HD   PRO 186          2HD       PRO 186  -7.896  15.850  -7.577
 1447   2HD   PRO 186          1HD       PRO 186  -9.353  15.711  -6.586
 1448    H    SER 187           H        SER 187  -5.258  16.314  -5.696
 1449    HA   SER 187           HA       SER 187  -3.726  16.787  -7.671
 1450   1HB   SER 187          2HB       SER 187  -3.986  19.150  -7.794
 1451   2HB   SER 187          1HB       SER 187  -3.523  19.355  -6.105
 1452    HG   SER 187           HG       SER 187  -1.789  18.286  -8.074
 1453    H    GLY 188           H        GLY 188  -3.898  15.952  -4.582
 1454   1HA   GLY 188          2HA       GLY 188  -2.138  14.347  -3.917
 1455   2HA   GLY 188          1HA       GLY 188  -0.982  15.599  -4.344
 1456    H    ASP 189           H        ASP 189  -3.767  16.792  -2.935
 1457    HA   ASP 189           HA       ASP 189  -2.698  16.687  -0.220
 1458   1HB   ASP 189          2HB       ASP 189  -2.630  19.008  -1.890
 1459   2HB   ASP 189          1HB       ASP 189  -3.841  19.274  -0.640
 1460    H    TRP 190           H        TRP 190  -4.511  15.037  -0.665
 1461    HA   TRP 190           HA       TRP 190  -7.015  16.337   0.077
 1462   1HB   TRP 190          2HB       TRP 190  -7.345  15.753  -2.218
 1463   2HB   TRP 190          1HB       TRP 190  -6.634  14.154  -1.979
 1464    HD1  TRP 190           HD       TRP 190  -8.671  12.574  -2.392
 1465    HE1  TRP 190           1HE      TRP 190 -10.987  12.325  -1.300
 1466    HE3  TRP 190           3HE      TRP 190  -8.696  16.758   0.523
 1467    HZ2  TRP 190           2HZ      TRP 190 -12.605  13.686   0.530
 1468    HZ3  TRP 190           3HZ      TRP 190 -10.667  17.219   1.925
 1469    HH2  TRP 190           HH       TRP 190 -12.587  15.709   1.927
 1470    H    GLU 191           H        GLU 191  -7.767  15.658   1.937
 1471    HA   GLU 191           HA       GLU 191  -6.863  13.097   3.017
 1472   1HB   GLU 191          2HB       GLU 191  -7.840  15.654   4.153
 1473   2HB   GLU 191          1HB       GLU 191  -8.333  14.200   5.009
 1474   1HG   GLU 191          2HG       GLU 191  -5.760  13.636   4.788
 1475   2HG   GLU 191          1HG       GLU 191  -5.639  15.391   4.676
 1476    H    GLY 192           H        GLY 192  -8.128  11.465   2.275
 1477   1HA   GLY 192          2HA       GLY 192 -10.450  10.595   3.088
 1478   2HA   GLY 192          1HA       GLY 192 -11.027  11.914   2.080
 1479    H    GLU 193           H        GLU 193 -11.625  11.341   0.114
 1480    HA   GLU 193           HA       GLU 193 -10.066   9.590  -1.526
 1481   1HB   GLU 193          2HB       GLU 193 -12.481   8.595  -0.107
 1482   2HB   GLU 193          1HB       GLU 193 -12.354   8.181  -1.810
 1483   1HG   GLU 193          2HG       GLU 193 -10.072   7.272  -1.326
 1484   2HG   GLU 193          1HG       GLU 193 -10.409   7.522   0.386
 1485    H    GLN 194           H        GLN 194 -13.529   9.682  -1.872
 1486    HA   GLN 194           HA       GLN 194 -13.222  11.277  -4.277
 1487   1HB   GLN 194          2HB       GLN 194 -15.969  10.741  -3.738
 1488   2HB   GLN 194          1HB       GLN 194 -14.954  10.061  -5.002
 1489   1HG   GLN 194          2HG       GLN 194 -14.216   8.318  -3.431
 1490   2HG   GLN 194          1HG       GLN 194 -15.307   8.983  -2.217
 1491   1HE2  GLN 194          1HE2      GLN 194 -17.615   9.140  -2.901
 1492   2HE2  GLN 194          2HE2      GLN 194 -18.259   7.834  -3.832
 1493    H    GLY 195           H        GLY 195 -13.986  13.321  -4.554
 1494   1HA   GLY 195          2HA       GLY 195 -13.891  15.302  -2.899
 1495   2HA   GLY 195          1HA       GLY 195 -15.274  15.237  -3.980
 1496    H    SER 196           H        SER 196 -14.208  15.311  -0.818
 1497    HA   SER 196           HA       SER 196 -15.867  16.032   0.846
 1498   1HB   SER 196          2HB       SER 196 -17.364  13.608  -0.176
 1499   2HB   SER 196          1HB       SER 196 -17.813  14.532   1.256
 1500    HG   SER 196           HG       SER 196 -18.533  16.113   0.032
 1501    HA   PRO 197           HA       PRO 197 -13.777  13.859   4.013
 1502   1HB   PRO 197          2HB       PRO 197 -16.062  13.103   5.534
 1503   2HB   PRO 197          1HB       PRO 197 -15.002  14.488   5.800
 1504   1HG   PRO 197          2HG       PRO 197 -17.625  14.351   4.426
 1505   2HG   PRO 197          1HG       PRO 197 -16.880  15.700   5.301
 1506   1HD   PRO 197          2HD       PRO 197 -17.044  15.691   2.627
 1507   2HD   PRO 197          1HD       PRO 197 -15.621  16.357   3.460
 1508    H    ILE 198           H        ILE 198 -16.847  12.101   4.070
 1509    HA   ILE 198           HA       ILE 198 -16.192   9.898   2.542
 1510    HB   ILE 198           HB       ILE 198 -14.566  10.016   4.831
 1511   1HG1  ILE 198          2HG1      ILE 198 -14.325   8.964   2.465
 1512   2HG1  ILE 198          1HG1      ILE 198 -13.432   8.280   3.819
 1513   1HG2  ILE 198          1HG2      ILE 198 -15.020   8.202   6.208
 1514   2HG2  ILE 198          2HG2      ILE 198 -16.204   7.523   5.090
 1515   3HG2  ILE 198          3HG2      ILE 198 -16.591   8.980   6.005
 1516   1HD1  ILE 198          1HD1      ILE 198 -14.298   6.458   2.635
 1517   2HD1  ILE 198          2HD1      ILE 198 -15.887   7.210   2.476
 1518   3HD1  ILE 198          3HD1      ILE 198 -15.337   6.630   4.049
 1519    H    ASP 199           H        ASP 199 -18.412  11.503   3.410
 1520    HA   ASP 199           HA       ASP 199 -20.155  10.251   5.183
 1521   1HB   ASP 199          2HB       ASP 199 -20.908  11.831   2.722
 1522   2HB   ASP 199          1HB       ASP 199 -21.908  11.563   4.146
 1523    H    ALA 200           H        ALA 200 -19.615   9.667   1.744
 1524    HA   ALA 200           HA       ALA 200 -21.854   8.084   1.232
 1525   1HB   ALA 200          1HB       ALA 200 -19.117   8.043  -0.017
 1526   2HB   ALA 200          2HB       ALA 200 -20.545   8.910  -0.582
 1527   3HB   ALA 200          3HB       ALA 200 -20.501   7.147  -0.644
 1528    H    LEU 201           H        LEU 201 -18.760   7.236   2.682
 1529    HA   LEU 201           HA       LEU 201 -19.124   4.420   2.538
 1530   1HB   LEU 201          2HB       LEU 201 -17.143   6.223   3.473
 1531   2HB   LEU 201          1HB       LEU 201 -17.518   5.127   4.787
 1532    HG   LEU 201           HG       LEU 201 -15.731   4.110   3.663
 1533   1HD1  LEU 201          1HD1      LEU 201 -18.293   2.918   3.586
 1534   2HD1  LEU 201          2HD1      LEU 201 -16.719   2.127   3.665
 1535   3HD1  LEU 201          3HD1      LEU 201 -17.457   2.472   2.100
 1536   1HD2  LEU 201          1HD2      LEU 201 -15.197   4.646   1.579
 1537   2HD2  LEU 201          2HD2      LEU 201 -16.718   5.525   1.422
 1538   3HD2  LEU 201          3HD2      LEU 201 -16.636   3.819   0.981
 1539    H    ARG 202           H        ARG 202 -20.030   6.885   4.857
 1540    HA   ARG 202           HA       ARG 202 -20.675   5.255   7.037
 1541   1HB   ARG 202          2HB       ARG 202 -22.126   7.784   6.255
 1542   2HB   ARG 202          1HB       ARG 202 -21.950   7.109   7.868
 1543   1HG   ARG 202          2HG       ARG 202 -19.354   7.427   7.058
 1544   2HG   ARG 202          1HG       ARG 202 -20.162   8.828   6.359
 1545   1HD   ARG 202          2HD       ARG 202 -20.129   7.989   9.252
 1546   2HD   ARG 202          1HD       ARG 202 -19.377   9.419   8.547
 1547    HE   ARG 202           HE       ARG 202 -22.248   9.232   8.223
 1548   1HH1  ARG 202          1HH1      ARG 202 -19.594  10.444  10.121
 1549   2HH1  ARG 202          2HH1      ARG 202 -20.528  11.698  10.865
 1550   1HH2  ARG 202          1HH2      ARG 202 -23.490  10.880   9.195
 1551   2HH2  ARG 202          2HH2      ARG 202 -22.744  11.947  10.338
 1552    H    GLU 203           H        GLU 203 -22.774   6.500   4.452
 1553    HA   GLU 203           HA       GLU 203 -25.089   5.125   5.315
 1554   1HB   GLU 203          2HB       GLU 203 -24.358   6.853   3.142
 1555   2HB   GLU 203          1HB       GLU 203 -25.246   5.475   2.507
 1556   1HG   GLU 203          2HG       GLU 203 -26.872   6.038   4.499
 1557   2HG   GLU 203          1HG       GLU 203 -26.144   7.635   4.333
 1558    H    ASP 204           H        ASP 204 -22.563   4.275   2.982
 1559    HA   ASP 204           HA       ASP 204 -23.765   1.909   2.047
 1560   1HB   ASP 204          2HB       ASP 204 -21.065   3.095   2.004
 1561   2HB   ASP 204          1HB       ASP 204 -21.081   1.334   1.963
 1562    H    LEU 205           H        LEU 205 -22.068   2.749   4.932
 1563    HA   LEU 205           HA       LEU 205 -21.440   0.174   5.883
 1564   1HB   LEU 205          2HB       LEU 205 -21.322   2.862   6.827
 1565   2HB   LEU 205          1HB       LEU 205 -22.124   1.898   8.052
 1566    HG   LEU 205           HG       LEU 205 -19.962   0.333   7.425
 1567   1HD1  LEU 205          1HD1      LEU 205 -18.072   1.574   7.041
 1568   2HD1  LEU 205          2HD1      LEU 205 -18.781   3.055   7.684
 1569   3HD1  LEU 205          3HD1      LEU 205 -19.252   2.473   6.087
 1570   1HD2  LEU 205          1HD2      LEU 205 -19.258   0.779   9.591
 1571   2HD2  LEU 205          2HD2      LEU 205 -20.978   1.162   9.646
 1572   3HD2  LEU 205          3HD2      LEU 205 -19.790   2.459   9.524
 1573    H    GLU 206           H        GLU 206 -24.278   2.269   6.256
 1574    HA   GLU 206           HA       GLU 206 -25.706   0.352   7.851
 1575   1HB   GLU 206          2HB       GLU 206 -26.003   3.091   7.142
 1576   2HB   GLU 206          1HB       GLU 206 -27.465   2.253   6.640
 1577   1HG   GLU 206          2HG       GLU 206 -26.833   1.324   9.224
 1578   2HG   GLU 206          1HG       GLU 206 -26.669   3.079   9.246
 1579    H    SER 207           H        SER 207 -25.153   0.835   4.508
 1580    HA   SER 207           HA       SER 207 -27.585  -0.352   3.560
 1581   1HB   SER 207          2HB       SER 207 -24.938   0.227   2.218
 1582   2HB   SER 207          1HB       SER 207 -26.321  -0.469   1.375
 1583    HG   SER 207           HG       SER 207 -25.970   1.959   1.425
 1584    H    SER 208           H        SER 208 -24.340  -1.547   2.804
 1585    HA   SER 208           HA       SER 208 -24.230  -3.909   4.148
 1586   1HB   SER 208          2HB       SER 208 -26.289  -3.973   2.064
 1587   2HB   SER 208          1HB       SER 208 -25.138  -5.304   1.976
 1588    HG   SER 208           HG       SER 208 -25.886  -4.888   4.526
 1589    H    ASP 209           H        ASP 209 -22.587  -1.996   2.781
 1590    HA   ASP 209           HA       ASP 209 -20.927  -3.851   1.244
 1591   1HB   ASP 209          2HB       ASP 209 -21.660  -1.044   0.390
 1592   2HB   ASP 209          1HB       ASP 209 -20.378  -1.997  -0.350
 1593    H    ALA 210           H        ALA 210 -20.392  -3.455   3.801
 1594    HA   ALA 210           HA       ALA 210 -17.856  -2.879   4.170
 1595   1HB   ALA 210          1HB       ALA 210 -17.884  -0.427   4.975
 1596   2HB   ALA 210          2HB       ALA 210 -19.304  -0.275   3.940
 1597   3HB   ALA 210          3HB       ALA 210 -17.756  -0.758   3.247
 1598    H    ASN 211           H        ASN 211 -18.001  -4.093   5.926
 1599    HA   ASN 211           HA       ASN 211 -18.529  -3.039   8.432
 1600   1HB   ASN 211          2HB       ASN 211 -20.836  -2.893   7.918
 1601   2HB   ASN 211          1HB       ASN 211 -20.849  -4.494   7.186
 1602   1HD2  ASN 211          1HD2      ASN 211 -22.539  -5.165   8.508
 1603   2HD2  ASN 211          2HD2      ASN 211 -22.305  -5.529  10.181
 1604    HA   PRO 212           HA       PRO 212 -18.385  -7.911   8.771
 1605   1HB   PRO 212          2HB       PRO 212 -17.916  -9.137   6.340
 1606   2HB   PRO 212          1HB       PRO 212 -19.498  -9.024   7.117
 1607   1HG   PRO 212          2HG       PRO 212 -18.332  -7.350   4.935
 1608   2HG   PRO 212          1HG       PRO 212 -19.991  -7.944   5.130
 1609   1HD   PRO 212          2HD       PRO 212 -19.319  -5.405   5.686
 1610   2HD   PRO 212          1HD       PRO 212 -20.543  -6.270   6.635
 1611    H    ASP 213           H        ASP 213 -16.632  -6.934   5.831
 1612    HA   ASP 213           HA       ASP 213 -14.131  -7.143   7.301
 1613   1HB   ASP 213          2HB       ASP 213 -14.085  -7.984   4.458
 1614   2HB   ASP 213          1HB       ASP 213 -13.151  -8.587   5.824
 1615    H    ILE 214           H        ILE 214 -13.426  -5.133   7.333
 1616    HA   ILE 214           HA       ILE 214 -13.526  -3.603   4.826
 1617    HB   ILE 214           HB       ILE 214 -14.719  -2.895   7.286
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.530  -1.021   6.081
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.130  -1.007   5.014
 1620   1HG2  ILE 214          1HG2      ILE 214 -13.662  -0.882   7.999
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.477  -0.973   6.696
 1622   3HG2  ILE 214          3HG2      ILE 214 -12.442  -2.156   8.004
 1623   1HD1  ILE 214          1HD1      ILE 214 -14.884  -2.873   3.823
 1624   2HD1  ILE 214          2HD1      ILE 214 -16.313  -1.876   4.069
 1625   3HD1  ILE 214          3HD1      ILE 214 -16.054  -3.304   5.071
 1626    H    TYR 215           H        TYR 215 -11.623  -3.051   4.073
 1627    HA   TYR 215           HA       TYR 215  -9.353  -3.173   5.911
 1628   1HB   TYR 215          2HB       TYR 215  -9.062  -3.717   2.990
 1629   2HB   TYR 215          1HB       TYR 215  -8.103  -4.319   4.342
 1630    HD1  TYR 215           1HD      TYR 215 -10.330  -5.291   6.110
 1631    HD2  TYR 215           2HD      TYR 215  -9.676  -5.720   1.932
 1632    HE1  TYR 215           1HE      TYR 215 -11.636  -7.377   6.121
 1633    HE2  TYR 215           2HE      TYR 215 -10.974  -7.807   1.929
 1634    HH   TYR 215           HH       TYR 215 -11.573  -9.594   4.407
 1635    H    LEU 216           H        LEU 216  -8.200  -1.463   6.093
 1636    HA   LEU 216           HA       LEU 216  -8.323   0.578   3.961
 1637   1HB   LEU 216          2HB       LEU 216  -8.514   0.946   6.939
 1638   2HB   LEU 216          1HB       LEU 216  -7.960   2.241   5.897
 1639    HG   LEU 216           HG       LEU 216 -10.529   1.013   5.116
 1640   1HD1  LEU 216          1HD1      LEU 216 -11.596   1.253   7.049
 1641   2HD1  LEU 216          2HD1      LEU 216 -11.182   2.967   7.050
 1642   3HD1  LEU 216          3HD1      LEU 216 -10.111   1.802   7.828
 1643   1HD2  LEU 216          1HD2      LEU 216 -11.100   3.334   4.675
 1644   2HD2  LEU 216          2HD2      LEU 216  -9.544   2.934   3.948
 1645   3HD2  LEU 216          3HD2      LEU 216  -9.605   3.866   5.445
 1646    H    CYS 217           H        CYS 217  -6.383   0.810   3.056
 1647    HA   CYS 217           HA       CYS 217  -4.008   0.590   4.790
 1648   1HB   CYS 217          2HB       CYS 217  -4.166  -0.260   1.895
 1649   2HB   CYS 217          1HB       CYS 217  -2.790  -0.451   2.975
 1650    HG   CYS 217           HG       CYS 217  -3.933  -2.387   4.120
 1651    H    GLY 218           H        GLY 218  -3.294   2.647   5.031
 1652   1HA   GLY 218          2HA       GLY 218  -1.889   4.314   3.956
 1653   2HA   GLY 218          1HA       GLY 218  -2.913   4.181   2.542
 1654    HA   PRO 219           HA       PRO 219  -5.636   7.217   4.333
 1655   1HB   PRO 219          2HB       PRO 219  -8.035   6.275   4.906
 1656   2HB   PRO 219          1HB       PRO 219  -7.378   6.101   3.275
 1657   1HG   PRO 219          2HG       PRO 219  -7.520   4.087   5.490
 1658   2HG   PRO 219          1HG       PRO 219  -7.875   3.876   3.765
 1659   1HD   PRO 219          2HD       PRO 219  -5.477   3.205   4.976
 1660   2HD   PRO 219          1HD       PRO 219  -5.686   3.532   3.244
 1661    HA   PRO 220           HA       PRO 220  -4.759   6.634   8.944
 1662   1HB   PRO 220          2HB       PRO 220  -4.114   9.335   9.148
 1663   2HB   PRO 220          1HB       PRO 220  -2.948   8.025   8.946
 1664   1HG   PRO 220          2HG       PRO 220  -4.130   9.845   6.890
 1665   2HG   PRO 220          1HG       PRO 220  -2.464   9.252   7.038
 1666   1HD   PRO 220          2HD       PRO 220  -4.116   8.184   5.245
 1667   2HD   PRO 220          1HD       PRO 220  -3.008   7.155   6.174
 1668    H    GLY 221           H        GLY 221  -5.804   9.863   7.885
 1669   1HA   GLY 221          2HA       GLY 221  -7.723  10.227   9.860
 1670   2HA   GLY 221          1HA       GLY 221  -7.740  11.048   8.311
 1671    H    MET 222           H        MET 222  -8.215   9.012   6.501
 1672    HA   MET 222           HA       MET 222 -10.983   8.660   6.747
 1673   1HB   MET 222          2HB       MET 222  -9.025   7.913   4.851
 1674   2HB   MET 222          1HB       MET 222  -9.855   6.434   5.302
 1675   1HG   MET 222          2HG       MET 222 -11.921   8.198   4.942
 1676   2HG   MET 222          1HG       MET 222 -10.769   8.680   3.697
 1677   1HE   MET 222          1HE       MET 222 -11.861   5.113   5.248
 1678   2HE   MET 222          2HE       MET 222 -13.046   4.715   4.005
 1679   3HE   MET 222          3HE       MET 222 -13.263   6.153   5.002
 1680    H    ILE 223           H        ILE 223  -8.317   7.015   8.140
 1681    HA   ILE 223           HA       ILE 223  -9.701   4.624   8.878
 1682    HB   ILE 223           HB       ILE 223  -7.028   5.558   9.009
 1683   1HG1  ILE 223          2HG1      ILE 223  -6.747   3.098   9.854
 1684   2HG1  ILE 223          1HG1      ILE 223  -8.470   3.002   9.501
 1685   1HG2  ILE 223          1HG2      ILE 223  -6.262   5.162  11.194
 1686   2HG2  ILE 223          2HG2      ILE 223  -7.811   4.489  11.702
 1687   3HG2  ILE 223          3HG2      ILE 223  -7.663   6.216  11.378
 1688   1HD1  ILE 223          1HD1      ILE 223  -6.370   3.864   7.534
 1689   2HD1  ILE 223          2HD1      ILE 223  -8.081   3.591   7.210
 1690   3HD1  ILE 223          3HD1      ILE 223  -7.041   2.237   7.649
 1691    H    ASP 224           H        ASP 224  -9.074   7.778  10.294
 1692    HA   ASP 224           HA       ASP 224 -10.184   7.149  12.860
 1693   1HB   ASP 224          2HB       ASP 224  -9.722   9.841  11.551
 1694   2HB   ASP 224          1HB       ASP 224 -10.077   9.577  13.255
 1695    H    ALA 225           H        ALA 225 -11.340   8.873   9.978
 1696    HA   ALA 225           HA       ALA 225 -13.939   9.392  11.027
 1697   1HB   ALA 225          1HB       ALA 225 -13.435   9.207   8.091
 1698   2HB   ALA 225          2HB       ALA 225 -12.661  10.488   9.025
 1699   3HB   ALA 225          3HB       ALA 225 -14.420  10.359   8.993
 1700    H    ALA 226           H        ALA 226 -12.532   6.806   9.101
 1701    HA   ALA 226           HA       ALA 226 -14.871   5.480   8.321
 1702   1HB   ALA 226          1HB       ALA 226 -13.361   3.442   8.254
 1703   2HB   ALA 226          2HB       ALA 226 -12.075   4.512   8.812
 1704   3HB   ALA 226          3HB       ALA 226 -12.878   4.826   7.273
 1705    H    CYS 227           H        CYS 227 -12.968   5.319  11.279
 1706    HA   CYS 227           HA       CYS 227 -14.422   3.163  12.441
 1707   1HB   CYS 227          2HB       CYS 227 -12.532   5.243  13.519
 1708   2HB   CYS 227          1HB       CYS 227 -13.390   4.157  14.606
 1709    HG   CYS 227           HG       CYS 227 -11.788   2.389  14.075
 1710    H    GLU 228           H        GLU 228 -14.775   6.621  12.292
 1711    HA   GLU 228           HA       GLU 228 -16.665   6.931  14.373
 1712   1HB   GLU 228          2HB       GLU 228 -15.494   8.571  12.284
 1713   2HB   GLU 228          1HB       GLU 228 -17.206   8.918  12.489
 1714   1HG   GLU 228          2HG       GLU 228 -16.625  10.253  14.155
 1715   2HG   GLU 228          1HG       GLU 228 -16.237   8.800  15.076
 1716    H    LEU 229           H        LEU 229 -17.027   6.425  10.869
 1717    HA   LEU 229           HA       LEU 229 -19.802   6.631  10.764
 1718   1HB   LEU 229          2HB       LEU 229 -19.038   4.660   8.915
 1719   2HB   LEU 229          1HB       LEU 229 -19.436   6.334   8.618
 1720    HG   LEU 229           HG       LEU 229 -16.644   5.592   9.384
 1721   1HD1  LEU 229          1HD1      LEU 229 -16.681   4.148   7.665
 1722   2HD1  LEU 229          2HD1      LEU 229 -16.494   5.626   6.718
 1723   3HD1  LEU 229          3HD1      LEU 229 -18.090   4.903   6.920
 1724   1HD2  LEU 229          1HD2      LEU 229 -17.571   7.987   9.141
 1725   2HD2  LEU 229          2HD2      LEU 229 -17.583   7.648   7.411
 1726   3HD2  LEU 229          3HD2      LEU 229 -16.070   7.588   8.306
 1727    H    VAL 230           H        VAL 230 -17.686   3.942  11.513
 1728    HA   VAL 230           HA       VAL 230 -19.638   1.912  11.461
 1729    HB   VAL 230           HB       VAL 230 -17.213   1.836  13.235
 1730   1HG1  VAL 230          1HG1      VAL 230 -17.242  -0.552  12.599
 1731   2HG1  VAL 230          2HG1      VAL 230 -18.717  -0.264  11.678
 1732   3HG1  VAL 230          3HG1      VAL 230 -18.714  -0.046  13.428
 1733   1HG2  VAL 230          1HG2      VAL 230 -16.461   0.700  10.827
 1734   2HG2  VAL 230          2HG2      VAL 230 -15.930   2.258  11.459
 1735   3HG2  VAL 230          3HG2      VAL 230 -17.303   2.176  10.355
 1736    H    ARG 231           H        ARG 231 -18.344   3.875  14.113
 1737    HA   ARG 231           HA       ARG 231 -19.971   2.646  16.108
 1738   1HB   ARG 231          2HB       ARG 231 -18.322   5.167  16.053
 1739   2HB   ARG 231          1HB       ARG 231 -19.268   4.699  17.459
 1740   1HG   ARG 231          2HG       ARG 231 -17.990   2.463  17.289
 1741   2HG   ARG 231          1HG       ARG 231 -16.866   3.370  16.274
 1742   1HD   ARG 231          2HD       ARG 231 -16.483   4.958  18.059
 1743   2HD   ARG 231          1HD       ARG 231 -17.689   4.159  19.066
 1744    HE   ARG 231           HE       ARG 231 -15.611   2.378  18.259
 1745   1HH1  ARG 231          1HH1      ARG 231 -16.443   4.882  20.530
 1746   2HH1  ARG 231          2HH1      ARG 231 -15.318   4.347  21.732
 1747   1HH2  ARG 231          1HH2      ARG 231 -14.124   1.663  19.835
 1748   2HH2  ARG 231          2HH2      ARG 231 -13.999   2.516  21.337
 1749    H    SER 232           H        SER 232 -20.329   5.342  13.931
 1750    HA   SER 232           HA       SER 232 -22.586   6.488  15.291
 1751   1HB   SER 232          2HB       SER 232 -21.253   6.954  12.639
 1752   2HB   SER 232          1HB       SER 232 -22.815   7.694  12.992
 1753    HG   SER 232           HG       SER 232 -20.343   8.376  13.877
 1754    H    ARG 233           H        ARG 233 -22.138   4.442  12.433
 1755    HA   ARG 233           HA       ARG 233 -24.878   4.306  11.734
 1756   1HB   ARG 233          2HB       ARG 233 -22.370   3.042  10.892
 1757   2HB   ARG 233          1HB       ARG 233 -23.774   1.996  10.735
 1758   1HG   ARG 233          2HG       ARG 233 -23.737   3.015   8.688
 1759   2HG   ARG 233          1HG       ARG 233 -24.839   4.069   9.575
 1760   1HD   ARG 233          2HD       ARG 233 -22.405   5.177  10.136
 1761   2HD   ARG 233          1HD       ARG 233 -22.179   4.612   8.482
 1762    HE   ARG 233           HE       ARG 233 -23.755   6.149   7.756
 1763   1HH1  ARG 233          1HH1      ARG 233 -23.596   6.106  11.236
 1764   2HH1  ARG 233          2HH1      ARG 233 -24.497   7.572  11.423
 1765   1HH2  ARG 233          1HH2      ARG 233 -24.943   8.079   7.993
 1766   2HH2  ARG 233          2HH2      ARG 233 -25.263   8.694   9.580
 1767    H    GLY 234           H        GLY 234 -22.911   1.537  12.759
 1768   1HA   GLY 234          2HA       GLY 234 -23.738   0.579  15.006
 1769   2HA   GLY 234          1HA       GLY 234 -25.277   0.493  14.157
 1770    H    ILE 235           H        ILE 235 -24.173  -0.257  11.602
 1771    HA   ILE 235           HA       ILE 235 -24.400  -2.909  11.507
 1772    HB   ILE 235           HB       ILE 235 -22.659  -2.893   9.642
 1773   1HG1  ILE 235          2HG1      ILE 235 -22.493  -0.234   9.026
 1774   2HG1  ILE 235          1HG1      ILE 235 -22.319  -0.203  10.779
 1775   1HG2  ILE 235          1HG2      ILE 235 -24.525  -0.747   8.957
 1776   2HG2  ILE 235          2HG2      ILE 235 -25.275  -2.150   9.717
 1777   3HG2  ILE 235          3HG2      ILE 235 -24.325  -2.349   8.245
 1778   1HD1  ILE 235          1HD1      ILE 235 -20.173  -0.644  10.466
 1779   2HD1  ILE 235          2HD1      ILE 235 -20.427  -0.979   8.753
 1780   3HD1  ILE 235          3HD1      ILE 235 -20.651  -2.259   9.946
 1781    HA   PRO 236           HA       PRO 236 -21.089  -3.975  14.472
 1782   1HB   PRO 236          2HB       PRO 236 -22.011  -6.568  14.717
 1783   2HB   PRO 236          1HB       PRO 236 -22.535  -5.213  15.721
 1784   1HG   PRO 236          2HG       PRO 236 -23.859  -6.433  13.337
 1785   2HG   PRO 236          1HG       PRO 236 -24.585  -5.828  14.838
 1786   1HD   PRO 236          2HD       PRO 236 -24.663  -4.409  12.557
 1787   2HD   PRO 236          1HD       PRO 236 -24.494  -3.621  14.139
 1788    H    GLY 237           H        GLY 237 -19.181  -4.281  13.517
 1789   1HA   GLY 237          2HA       GLY 237 -18.965  -6.114  11.247
 1790   2HA   GLY 237          1HA       GLY 237 -17.741  -4.966  11.775
 1791    H    GLU 238           H        GLU 238 -16.815  -7.360  11.167
 1792    HA   GLU 238           HA       GLU 238 -16.062  -8.447  13.770
 1793   1HB   GLU 238          2HB       GLU 238 -17.813  -9.946  13.154
 1794   2HB   GLU 238          1HB       GLU 238 -17.222 -10.062  11.503
 1795   1HG   GLU 238          2HG       GLU 238 -15.076 -11.009  12.675
 1796   2HG   GLU 238          1HG       GLU 238 -16.211 -11.362  13.977
 1797    H    GLN 239           H        GLN 239 -15.536  -8.431  10.270
 1798    HA   GLN 239           HA       GLN 239 -12.712  -9.086  10.731
 1799   1HB   GLN 239          2HB       GLN 239 -14.391  -9.260   8.226
 1800   2HB   GLN 239          1HB       GLN 239 -12.673  -9.622   8.304
 1801   1HG   GLN 239          2HG       GLN 239 -14.553 -11.048  10.119
 1802   2HG   GLN 239          1HG       GLN 239 -14.438 -11.530   8.428
 1803   1HE2  GLN 239          1HE2      GLN 239 -13.316 -12.167  11.423
 1804   2HE2  GLN 239          2HE2      GLN 239 -11.794 -12.884  11.030
 1805    H    VAL 240           H        VAL 240 -13.674  -6.473  11.275
 1806    HA   VAL 240           HA       VAL 240 -12.812  -4.887   8.996
 1807    HB   VAL 240           HB       VAL 240 -14.385  -4.312  11.435
 1808   1HG1  VAL 240          1HG1      VAL 240 -12.895  -2.629  11.947
 1809   2HG1  VAL 240          2HG1      VAL 240 -13.984  -1.794  10.838
 1810   3HG1  VAL 240          3HG1      VAL 240 -12.426  -2.387  10.263
 1811   1HG2  VAL 240          1HG2      VAL 240 -15.915  -4.000   9.861
 1812   2HG2  VAL 240          2HG2      VAL 240 -14.701  -4.333   8.625
 1813   3HG2  VAL 240          3HG2      VAL 240 -14.963  -2.680   9.180
 1814    H    PHE 241           H        PHE 241 -10.974  -3.878   8.826
 1815    HA   PHE 241           HA       PHE 241  -9.235  -3.558  11.166
 1816   1HB   PHE 241          2HB       PHE 241  -7.822  -4.624   8.815
 1817   2HB   PHE 241          1HB       PHE 241  -7.626  -5.009  10.520
 1818    HD1  PHE 241           1HD      PHE 241  -9.065  -6.041   7.383
 1819    HD2  PHE 241           2HD      PHE 241  -9.264  -6.583  11.601
 1820    HE1  PHE 241           1HE      PHE 241 -10.251  -8.170   7.058
 1821    HE2  PHE 241           2HE      PHE 241 -10.447  -8.711  11.278
 1822    HZ   PHE 241           HZ       PHE 241 -10.943  -9.507   9.003
 1823    H    PHE 242           H        PHE 242  -7.737  -1.881  11.012
 1824    HA   PHE 242           HA       PHE 242  -7.816  -0.307   8.525
 1825   1HB   PHE 242          2HB       PHE 242  -7.546   1.571  10.542
 1826   2HB   PHE 242          1HB       PHE 242  -9.005   1.233   9.618
 1827    HD1  PHE 242           1HD      PHE 242  -7.717   1.570  12.821
 1828    HD2  PHE 242           2HD      PHE 242 -10.369  -0.866  10.554
 1829    HE1  PHE 242           1HE      PHE 242  -8.861   0.895  14.893
 1830    HE2  PHE 242           2HE      PHE 242 -11.519  -1.544  12.621
 1831    HZ   PHE 242           HZ       PHE 242 -10.765  -0.664  14.794
 1832    H    GLU 243           H        GLU 243  -6.011   0.719   7.882
 1833    HA   GLU 243           HA       GLU 243  -3.606   0.658   9.569
 1834   1HB   GLU 243          2HB       GLU 243  -4.024  -0.935   7.268
 1835   2HB   GLU 243          1HB       GLU 243  -2.903   0.336   6.796
 1836   1HG   GLU 243          2HG       GLU 243  -1.388  -1.140   7.560
 1837   2HG   GLU 243          1HG       GLU 243  -1.773  -0.382   9.104
 1838    H    LYS 244           H        LYS 244  -2.116   2.413   9.155
 1839    HA   LYS 244           HA       LYS 244  -3.219   4.507   7.392
 1840   1HB   LYS 244          2HB       LYS 244  -2.587   6.201   9.025
 1841   2HB   LYS 244          1HB       LYS 244  -3.709   5.040   9.720
 1842   1HG   LYS 244          2HG       LYS 244  -1.770   3.880  10.759
 1843   2HG   LYS 244          1HG       LYS 244  -0.737   5.185  10.170
 1844   1HD   LYS 244          2HD       LYS 244  -2.775   6.537  11.422
 1845   2HD   LYS 244          1HD       LYS 244  -2.561   5.119  12.449
 1846   1HE   LYS 244          2HE       LYS 244  -1.091   6.701  13.343
 1847   2HE   LYS 244          1HE       LYS 244  -0.062   5.661  12.359
 1848   1HZ   LYS 244          1HZ       LYS 244   0.046   7.278  10.670
 1849   2HZ   LYS 244          2HZ       LYS 244   0.301   8.120  12.115
 1850   3HZ   LYS 244          3HZ       LYS 244  -1.203   8.200  11.345
 1851    H    PHE 245           H        PHE 245  -1.870   4.715   5.738
 1852    HA   PHE 245           HA       PHE 245   0.938   5.323   6.285
 1853   1HB   PHE 245          2HB       PHE 245   1.838   3.781   4.829
 1854   2HB   PHE 245          1HB       PHE 245   0.505   2.857   5.502
 1855    HD1  PHE 245           1HD      PHE 245   1.285   5.117   2.648
 1856    HD2  PHE 245           2HD      PHE 245  -0.906   1.758   4.047
 1857    HE1  PHE 245           1HE      PHE 245   0.420   4.745   0.377
 1858    HE2  PHE 245           2HE      PHE 245  -1.769   1.369   1.778
 1859    HZ   PHE 245           HZ       PHE 245  -1.110   2.866  -0.061
 1860    H    LEU 246           H        LEU 246   1.874   6.840   4.834
 1861    HA   LEU 246           HA       LEU 246   1.938   8.543   3.313
 1862   1HB   LEU 246          2HB       LEU 246   0.423   6.547   2.006
 1863   2HB   LEU 246          1HB       LEU 246  -0.417   8.056   1.753
 1864    HG   LEU 246           HG       LEU 246   2.433   8.335   1.287
 1865   1HD1  LEU 246          1HD1      LEU 246   1.876   5.878   0.650
 1866   2HD1  LEU 246          2HD1      LEU 246   2.776   6.890  -0.480
 1867   3HD1  LEU 246          3HD1      LEU 246   1.054   6.619  -0.722
 1868   1HD2  LEU 246          1HD2      LEU 246   0.224   9.657   0.558
 1869   2HD2  LEU 246          2HD2      LEU 246   0.423   8.631  -0.864
 1870   3HD2  LEU 246          3HD2      LEU 246   1.724   9.714  -0.368
 1871    HA   PRO 247           HA       PRO 247  -0.917  11.507   4.949
 1872   1HB   PRO 247          2HB       PRO 247  -0.425  13.614   3.377
 1873   2HB   PRO 247          1HB       PRO 247   0.782  13.002   4.508
 1874   1HG   PRO 247          2HG       PRO 247   0.534  12.473   1.566
 1875   2HG   PRO 247          1HG       PRO 247   1.974  12.933   2.497
 1876   1HD   PRO 247          2HD       PRO 247   1.449  10.367   1.810
 1877   2HD   PRO 247          1HD       PRO 247   2.284  10.796   3.312
 1878    H    SER 248           H        SER 248  -1.347  13.082   1.979
 1879    HA   SER 248           HA       SER 248  -4.017  13.119   1.880
 1880   1HB   SER 248          2HB       SER 248  -3.873  13.280  -0.607
 1881   2HB   SER 248          1HB       SER 248  -2.737  14.331   0.240
 1882    HG   SER 248           HG       SER 248  -1.932  11.759  -0.537
 1883    H    GLY 249           H        GLY 249  -5.667  11.821   1.472
 1884   1HA   GLY 249          2HA       GLY 249  -6.431   9.871   0.057
 1885   2HA   GLY 249          1HA       GLY 249  -5.051   9.030   0.767
 1886    H    ALA 250           H        ALA 250  -5.672  10.762   3.212
 1887    HA   ALA 250           HA       ALA 250  -7.626   8.932   4.400
 1888   1HB   ALA 250          1HB       ALA 250  -6.271   8.812   6.154
 1889   2HB   ALA 250          2HB       ALA 250  -6.189  10.570   6.275
 1890   3HB   ALA 250          3HB       ALA 250  -5.086   9.711   5.206
 1891    H    ALA 251           H        ALA 251  -9.599   9.737   4.803
 1892    HA   ALA 251           HA       ALA 251 -10.563  12.211   4.304
 1893   1HB   ALA 251          1HB       ALA 251 -11.564   9.936   5.505
 1894   2HB   ALA 251          2HB       ALA 251 -12.469  11.404   5.134
 1895   3HB   ALA 251          3HB       ALA 251 -11.768  11.181   6.737
 1896   AH51  FDA 252          AH51      FDA 252   5.381  13.128   1.960
 1897   AH52  FDA 252          AH52      FDA 252   5.789  12.797   0.255
 1898   AH4*  FDA 252          AH4*      FDA 252   5.708  15.685   0.890
 1899   AH3*  FDA 252          AH3*      FDA 252   3.200  14.265   1.684
 1900   AHO3  FDA 252          AHO3      FDA 252   2.904  16.032   2.906
 1901   AH2*  FDA 252          AH2*      FDA 252   1.888  15.736   0.331
 1902   AHO2  FDA 252          AHO2      FDA 252   2.339  17.784  -0.045
 1903   AH1*  FDA 252          AH1*      FDA 252   3.838  16.464  -1.548
 1904   AH8   FDA 252          AH8       FDA 252   2.175  13.066  -0.684
 1905   AH61  FDA 252          AH61      FDA 252  -0.186  12.422  -4.978
 1906   AH62  FDA 252          AH62      FDA 252  -0.264  13.337  -6.453
 1907   AH2   FDA 252          AH2       FDA 252   2.370  17.024  -5.927
 1908    HN3  FDA 252           HN3      FDA 252   3.326   4.627   0.086
 1909    H6   FDA 252           6H       FDA 252   2.989   0.328   5.514
 1910   1HM7  FDA 252          1HM7      FDA 252   4.303  -0.503   8.705
 1911   2HM7  FDA 252          2HM7      FDA 252   3.219  -0.974   7.358
 1912   3HM7  FDA 252          3HM7      FDA 252   2.573  -0.012   8.738
 1913   1HM8  FDA 252          1HM8      FDA 252   4.359   1.247   9.955
 1914   2HM8  FDA 252          2HM8      FDA 252   4.409   3.036  10.010
 1915   3HM8  FDA 252          3HM8      FDA 252   5.901   2.105   9.613
 1916    H9   FDA 252           9H       FDA 252   5.230   4.241   7.838
 1917   1H1*  FDA 252          1H1*      FDA 252   5.287   5.662   6.841
 1918   2H1*  FDA 252          2H1*      FDA 252   4.776   6.738   5.510
 1919    H2*  FDA 252           H2*      FDA 252   6.751   5.797   4.166
 1920   *HO2  FDA 252          *HO2      FDA 252   8.133   5.052   6.456
 1921    H3*  FDA 252           H3*      FDA 252   8.530   6.871   5.705
 1922   *HO3  FDA 252          *HO3      FDA 252   7.703   8.201   7.290
 1923    H4*  FDA 252           H4*      FDA 252   6.031   8.354   4.770
 1924   *HO4  FDA 252          *HO4      FDA 252   8.201   7.253   3.280
 1925   1H5*  FDA 252          1H5*      FDA 252   8.975   9.044   5.076
 1926   2H5*  FDA 252          2H5*      FDA 252   7.637   9.707   6.057
 1927    HN1  FDA 252           HN1      FDA 252   4.941   6.570   3.342
 1928    HN5  FDA 252           HN5      FDA 252   3.020   1.534   3.508
  Start of MODEL    5
    1   1H    CYS   2          1HT       CYS   2  24.132 -12.768  26.941
    2   2H    CYS   2          2HT       CYS   2  24.919 -13.249  28.112
    3   3H    CYS   2          3HT       CYS   2  24.716 -12.156  26.784
    4    HA   CYS   2           HA       CYS   2  26.716 -14.164  26.702
    5   1HB   CYS   2          2HB       CYS   2  24.324 -15.367  27.033
    6   2HB   CYS   2          1HB       CYS   2  24.354 -15.247  25.277
    7    HG   CYS   2           HG       CYS   2  26.886 -16.475  25.827
    8    H    ARG   3           H        ARG   3  24.132 -12.523  24.951
    9    HA   ARG   3           HA       ARG   3  26.001 -12.151  22.705
   10   1HB   ARG   3          2HB       ARG   3  24.351 -12.539  21.121
   11   2HB   ARG   3          1HB       ARG   3  23.973 -13.738  22.351
   12   1HG   ARG   3          2HG       ARG   3  22.393 -11.877  23.272
   13   2HG   ARG   3          1HG       ARG   3  22.525 -11.234  21.634
   14   1HD   ARG   3          2HD       ARG   3  20.739 -12.600  21.318
   15   2HD   ARG   3          1HD       ARG   3  22.021 -13.773  21.024
   16    HE   ARG   3           HE       ARG   3  21.330 -13.719  23.770
   17   1HH1  ARG   3          1HH1      ARG   3  20.189 -14.824  20.671
   18   2HH1  ARG   3          2HH1      ARG   3  19.276 -16.140  21.331
   19   1HH2  ARG   3          1HH2      ARG   3  20.132 -15.448  24.650
   20   2HH2  ARG   3          2HH2      ARG   3  19.243 -16.494  23.594
   21    H    ILE   4           H        ILE   4  26.429 -10.098  22.248
   22    HA   ILE   4           HA       ILE   4  24.493  -8.037  23.080
   23    HB   ILE   4           HB       ILE   4  27.460  -7.558  23.033
   24   1HG1  ILE   4          2HG1      ILE   4  26.475  -7.785  25.710
   25   2HG1  ILE   4          1HG1      ILE   4  26.077  -9.264  24.840
   26   1HG2  ILE   4          1HG2      ILE   4  25.206  -6.174  24.481
   27   2HG2  ILE   4          2HG2      ILE   4  25.960  -5.617  22.987
   28   3HG2  ILE   4          3HG2      ILE   4  26.902  -5.687  24.475
   29   1HD1  ILE   4          1HD1      ILE   4  28.548  -8.489  25.967
   30   2HD1  ILE   4          2HD1      ILE   4  28.754  -8.571  24.217
   31   3HD1  ILE   4          3HD1      ILE   4  28.149  -9.972  25.100
   32    H    SER   5           H        SER   5  23.956  -6.550  21.589
   33    HA   SER   5           HA       SER   5  25.652  -6.156  19.250
   34   1HB   SER   5          2HB       SER   5  23.602  -7.947  19.052
   35   2HB   SER   5          1HB       SER   5  22.802  -6.456  18.556
   36    HG   SER   5           HG       SER   5  23.916  -7.739  16.872
   37    H    PHE   6           H        PHE   6  23.804  -4.681  17.745
   38    HA   PHE   6           HA       PHE   6  23.024  -2.484  19.529
   39   1HB   PHE   6          2HB       PHE   6  24.816  -2.335  17.118
   40   2HB   PHE   6          1HB       PHE   6  23.877  -0.938  17.635
   41    HD1  PHE   6           1HD      PHE   6  26.183  -3.496  19.072
   42    HD2  PHE   6           2HD      PHE   6  24.874   0.554  19.060
   43    HE1  PHE   6           1HE      PHE   6  27.935  -2.929  20.704
   44    HE2  PHE   6           2HE      PHE   6  26.625   1.129  20.691
   45    HZ   PHE   6           HZ       PHE   6  28.158  -0.614  21.515
   46    H    GLY   7           H        GLY   7  21.369  -4.465  18.359
   47   1HA   GLY   7          2HA       GLY   7  19.144  -4.173  17.595
   48   2HA   GLY   7          1HA       GLY   7  19.651  -2.717  16.754
   49    H    GLU   8           H        GLU   8  21.168  -5.909  16.624
   50    HA   GLU   8           HA       GLU   8  20.617  -5.946  13.734
   51   1HB   GLU   8          2HB       GLU   8  22.846  -7.171  15.359
   52   2HB   GLU   8          1HB       GLU   8  22.554  -7.586  13.676
   53   1HG   GLU   8          2HG       GLU   8  22.621  -4.782  13.798
   54   2HG   GLU   8          1HG       GLU   8  23.969  -5.360  14.777
   55    H    VAL   9           H        VAL   9  18.569  -6.773  15.366
   56    HA   VAL   9           HA       VAL   9  18.580  -9.689  14.976
   57    HB   VAL   9           HB       VAL   9  16.776  -8.424  16.976
   58   1HG1  VAL   9          1HG1      VAL   9  17.531 -10.745  18.047
   59   2HG1  VAL   9          2HG1      VAL   9  17.831 -11.114  16.349
   60   3HG1  VAL   9          3HG1      VAL   9  16.222 -10.619  16.873
   61   1HG2  VAL   9          1HG2      VAL   9  18.366  -8.420  18.700
   62   2HG2  VAL   9          2HG2      VAL   9  19.189  -7.655  17.341
   63   3HG2  VAL   9          3HG2      VAL   9  19.529  -9.338  17.745
   64    H    GLY  10           H        GLY  10  17.489  -9.939  13.146
   65   1HA   GLY  10          2HA       GLY  10  15.393 -10.305  12.102
   66   2HA   GLY  10          1HA       GLY  10  14.720  -9.012  13.078
   67    H    SER  11           H        SER  11  17.718  -8.499  11.534
   68    HA   SER  11           HA       SER  11  16.400  -6.757   9.554
   69   1HB   SER  11          2HB       SER  11  19.241  -6.262  10.243
   70   2HB   SER  11          1HB       SER  11  17.939  -5.116   9.935
   71    HG   SER  11           HG       SER  11  18.474  -5.025  12.103
   72    H    PHE  12           H        PHE  12  17.258  -6.651   7.441
   73    HA   PHE  12           HA       PHE  12  19.301  -8.664   6.813
   74   1HB   PHE  12          2HB       PHE  12  18.102  -9.634   5.038
   75   2HB   PHE  12          1HB       PHE  12  16.949  -9.532   6.360
   76    HD1  PHE  12           1HD      PHE  12  14.843  -8.899   5.810
   77    HD2  PHE  12           2HD      PHE  12  18.081  -7.404   3.486
   78    HE1  PHE  12           1HE      PHE  12  13.249  -7.735   4.345
   79    HE2  PHE  12           2HE      PHE  12  16.492  -6.229   2.026
   80    HZ   PHE  12           HZ       PHE  12  14.073  -6.397   2.450
   81    H    GLU  13           H        GLU  13  20.176  -8.396   4.568
   82    HA   GLU  13           HA       GLU  13  20.341  -5.524   3.943
   83   1HB   GLU  13          2HB       GLU  13  22.411  -7.687   3.520
   84   2HB   GLU  13          1HB       GLU  13  22.597  -6.001   3.058
   85   1HG   GLU  13          2HG       GLU  13  23.510  -5.658   5.044
   86   2HG   GLU  13          1HG       GLU  13  21.909  -5.904   5.741
   87    H    ALA  14           H        ALA  14  19.939  -4.826   1.910
   88    HA   ALA  14           HA       ALA  14  19.653  -6.856  -0.203
   89   1HB   ALA  14          1HB       ALA  14  17.411  -6.536   0.424
   90   2HB   ALA  14          2HB       ALA  14  17.630  -5.515  -0.997
   91   3HB   ALA  14          3HB       ALA  14  17.622  -4.795   0.613
   92    H    GLU  15           H        GLU  15  19.995  -6.079  -2.332
   93    HA   GLU  15           HA       GLU  15  21.617  -3.648  -2.423
   94   1HB   GLU  15          2HB       GLU  15  22.472  -4.484  -4.527
   95   2HB   GLU  15          1HB       GLU  15  22.560  -5.758  -3.319
   96   1HG   GLU  15          2HG       GLU  15  20.063  -6.018  -4.591
   97   2HG   GLU  15          1HG       GLU  15  21.263  -5.766  -5.858
   98    H    VAL  16           H        VAL  16  20.678  -1.821  -3.035
   99    HA   VAL  16           HA       VAL  16  18.122  -1.784  -4.322
  100    HB   VAL  16           HB       VAL  16  18.143   0.551  -4.083
  101   1HG1  VAL  16          1HG1      VAL  16  19.810   0.406  -1.764
  102   2HG1  VAL  16          2HG1      VAL  16  18.899  -1.095  -1.931
  103   3HG1  VAL  16          3HG1      VAL  16  18.050   0.449  -1.870
  104   1HG2  VAL  16          1HG2      VAL  16  19.945   1.601  -4.897
  105   2HG2  VAL  16          2HG2      VAL  16  21.014   0.254  -4.510
  106   3HG2  VAL  16          3HG2      VAL  16  20.605   1.438  -3.270
  107    H    VAL  17           H        VAL  17  17.613  -1.438  -6.403
  108    HA   VAL  17           HA       VAL  17  19.621  -0.517  -8.294
  109    HB   VAL  17           HB       VAL  17  19.990  -2.925  -8.326
  110   1HG1  VAL  17          1HG1      VAL  17  18.077  -3.958  -7.554
  111   2HG1  VAL  17          2HG1      VAL  17  17.997  -4.305  -9.281
  112   3HG1  VAL  17          3HG1      VAL  17  17.017  -3.009  -8.596
  113   1HG2  VAL  17          1HG2      VAL  17  20.315  -2.809 -10.523
  114   2HG2  VAL  17          2HG2      VAL  17  19.349  -1.332 -10.537
  115   3HG2  VAL  17          3HG2      VAL  17  18.581  -2.891 -10.833
  116    H    GLY  18           H        GLY  18  16.930   0.171  -7.095
  117   1HA   GLY  18          2HA       GLY  18  15.323   0.311  -9.558
  118   2HA   GLY  18          1HA       GLY  18  14.700   0.456  -7.926
  119    H    LEU  19           H        LEU  19  13.887   2.347  -7.733
  120    HA   LEU  19           HA       LEU  19  13.719   4.591  -7.456
  121   1HB   LEU  19          2HB       LEU  19  16.024   4.647  -6.707
  122   2HB   LEU  19          1HB       LEU  19  16.583   4.665  -8.368
  123    HG   LEU  19           HG       LEU  19  16.461   6.893  -8.450
  124   1HD1  LEU  19          1HD1      LEU  19  14.249   7.119  -9.081
  125   2HD1  LEU  19          2HD1      LEU  19  14.312   8.092  -7.612
  126   3HD1  LEU  19          3HD1      LEU  19  13.639   6.463  -7.561
  127   1HD2  LEU  19          1HD2      LEU  19  16.592   6.233  -5.754
  128   2HD2  LEU  19          2HD2      LEU  19  15.411   7.538  -5.864
  129   3HD2  LEU  19          3HD2      LEU  19  17.036   7.765  -6.508
  130    H    ASN  20           H        ASN  20  12.243   4.358  -9.122
  131    HA   ASN  20           HA       ASN  20  13.120   5.646 -11.607
  132   1HB   ASN  20          2HB       ASN  20  12.191   4.024 -12.866
  133   2HB   ASN  20          1HB       ASN  20  12.095   3.068 -11.396
  134   1HD2  ASN  20          1HD2      ASN  20  10.046   4.368 -10.060
  135   2HD2  ASN  20          2HD2      ASN  20   8.580   4.187 -10.954
  136    H    TRP  21           H        TRP  21  11.853   7.347 -12.316
  137    HA   TRP  21           HA       TRP  21   9.898   8.240 -10.358
  138   1HB   TRP  21          2HB       TRP  21  11.064   9.657 -12.765
  139   2HB   TRP  21          1HB       TRP  21   9.957  10.381 -11.595
  140    HD1  TRP  21           HD       TRP  21  13.047   8.164 -10.832
  141    HE1  TRP  21           1HE      TRP  21  14.614   9.479  -9.285
  142    HE3  TRP  21           3HE      TRP  21  10.522  12.618 -10.695
  143    HZ2  TRP  21           2HZ      TRP  21  14.771  12.034  -8.150
  144    HZ3  TRP  21           3HZ      TRP  21  11.458  14.450  -9.344
  145    HH2  TRP  21           HH       TRP  21  13.541  14.166  -8.098
  146    H    VAL  22           H        VAL  22   7.902   7.597 -10.575
  147    HA   VAL  22           HA       VAL  22   6.882   6.860 -13.208
  148    HB   VAL  22           HB       VAL  22   5.817   5.212 -12.128
  149   1HG1  VAL  22          1HG1      VAL  22   6.562   4.525 -10.089
  150   2HG1  VAL  22          2HG1      VAL  22   6.443   6.133  -9.376
  151   3HG1  VAL  22          3HG1      VAL  22   7.786   5.741 -10.446
  152   1HG2  VAL  22          1HG2      VAL  22   3.917   6.714 -11.843
  153   2HG2  VAL  22          2HG2      VAL  22   4.587   7.291 -10.317
  154   3HG2  VAL  22          3HG2      VAL  22   4.058   5.616 -10.470
  155    H    SER  23           H        SER  23   6.639   9.163 -10.692
  156    HA   SER  23           HA       SER  23   4.793  10.741 -12.314
  157   1HB   SER  23          2HB       SER  23   4.338   9.778  -9.525
  158   2HB   SER  23          1HB       SER  23   3.619  11.296 -10.063
  159    HG   SER  23           HG       SER  23   3.316   8.765 -11.311
  160    H    SER  24           H        SER  24   4.533  12.981 -11.307
  161    HA   SER  24           HA       SER  24   6.967  14.285 -11.277
  162   1HB   SER  24          2HB       SER  24   5.100  15.800  -9.716
  163   2HB   SER  24          1HB       SER  24   5.616  16.066 -11.380
  164    HG   SER  24           HG       SER  24   3.985  14.661 -12.061
  165    H    ASN  25           H        ASN  25   4.902  13.546  -8.477
  166    HA   ASN  25           HA       ASN  25   7.297  13.779  -6.778
  167   1HB   ASN  25          2HB       ASN  25   4.661  14.074  -5.480
  168   2HB   ASN  25          1HB       ASN  25   6.152  14.976  -5.224
  169   1HD2  ASN  25          1HD2      ASN  25   3.280  15.750  -5.657
  170   2HD2  ASN  25          2HD2      ASN  25   3.340  16.929  -6.917
  171    H    THR  26           H        THR  26   6.790  11.382  -8.009
  172    HA   THR  26           HA       THR  26   6.207   9.703  -5.710
  173    HB   THR  26           HB       THR  26   4.961   8.715  -8.183
  174    HG1  THR  26           1HG      THR  26   4.433  11.004  -8.176
  175   1HG2  THR  26          1HG2      THR  26   3.135   8.865  -6.041
  176   2HG2  THR  26          2HG2      THR  26   4.683   8.329  -5.384
  177   3HG2  THR  26          3HG2      THR  26   3.930   7.440  -6.709
  178    H    VAL  27           H        VAL  27   7.363   7.824  -5.698
  179    HA   VAL  27           HA       VAL  27   8.862   7.113  -8.106
  180    HB   VAL  27           HB       VAL  27  10.523   8.379  -7.119
  181   1HG1  VAL  27          1HG1      VAL  27   9.246   8.847  -5.058
  182   2HG1  VAL  27          2HG1      VAL  27  10.961   8.558  -4.766
  183   3HG1  VAL  27          3HG1      VAL  27   9.782   7.296  -4.411
  184   1HG2  VAL  27          1HG2      VAL  27  12.192   6.867  -6.257
  185   2HG2  VAL  27          2HG2      VAL  27  11.277   6.048  -7.523
  186   3HG2  VAL  27          3HG2      VAL  27  10.954   5.687  -5.827
  187    H    GLN  28           H        GLN  28   9.326   5.007  -8.339
  188    HA   GLN  28           HA       GLN  28   8.481   3.166  -6.201
  189   1HB   GLN  28          2HB       GLN  28   6.888   3.137  -8.079
  190   2HB   GLN  28          1HB       GLN  28   8.202   2.775  -9.190
  191   1HG   GLN  28          2HG       GLN  28   8.537   0.630  -8.225
  192   2HG   GLN  28          1HG       GLN  28   7.450   0.998  -6.887
  193   1HE2  GLN  28          1HE2      GLN  28   7.275   1.243 -10.428
  194   2HE2  GLN  28          2HE2      GLN  28   5.770   0.407 -10.579
  195    H    PHE  29           H        PHE  29  10.297   2.288  -5.371
  196    HA   PHE  29           HA       PHE  29  12.376   1.495  -7.280
  197   1HB   PHE  29          2HB       PHE  29  14.089   2.172  -5.885
  198   2HB   PHE  29          1HB       PHE  29  12.883   3.411  -5.596
  199    HD1  PHE  29           1HD      PHE  29  12.853   4.138  -3.409
  200    HD2  PHE  29           2HD      PHE  29  13.610   0.008  -4.166
  201    HE1  PHE  29           1HE      PHE  29  13.108   3.734  -1.010
  202    HE2  PHE  29           2HE      PHE  29  13.803  -0.382  -1.759
  203    HZ   PHE  29           HZ       PHE  29  13.562   1.473  -0.177
  204    H    LEU  30           H        LEU  30  13.289  -0.484  -7.151
  205    HA   LEU  30           HA       LEU  30  12.065  -2.351  -5.223
  206   1HB   LEU  30          2HB       LEU  30  13.130  -3.765  -7.438
  207   2HB   LEU  30          1HB       LEU  30  11.455  -3.622  -6.945
  208    HG   LEU  30           HG       LEU  30  12.909  -1.776  -8.841
  209   1HD1  LEU  30          1HD1      LEU  30  11.766  -2.787 -10.581
  210   2HD1  LEU  30          2HD1      LEU  30  10.563  -3.506  -9.509
  211   3HD1  LEU  30          3HD1      LEU  30  12.202  -4.155  -9.557
  212   1HD2  LEU  30          1HD2      LEU  30  10.249  -1.256  -9.112
  213   2HD2  LEU  30          2HD2      LEU  30  11.381  -0.285  -8.170
  214   3HD2  LEU  30          3HD2      LEU  30  10.393  -1.510  -7.371
  215    H    LEU  31           H        LEU  31  13.399  -3.853  -4.195
  216    HA   LEU  31           HA       LEU  31  16.290  -3.486  -4.670
  217   1HB   LEU  31          2HB       LEU  31  15.306  -4.351  -2.003
  218   2HB   LEU  31          1HB       LEU  31  16.752  -3.454  -2.427
  219    HG   LEU  31           HG       LEU  31  14.075  -2.177  -2.759
  220   1HD1  LEU  31          1HD1      LEU  31  15.467  -2.824  -0.216
  221   2HD1  LEU  31          2HD1      LEU  31  13.743  -2.717  -0.567
  222   3HD1  LEU  31          3HD1      LEU  31  14.695  -1.246  -0.371
  223   1HD2  LEU  31          1HD2      LEU  31  15.765  -0.291  -1.878
  224   2HD2  LEU  31          2HD2      LEU  31  15.585  -0.712  -3.581
  225   3HD2  LEU  31          3HD2      LEU  31  16.916  -1.387  -2.642
  226    H    GLN  32           H        GLN  32  17.658  -5.265  -4.225
  227    HA   GLN  32           HA       GLN  32  16.257  -7.853  -4.345
  228   1HB   GLN  32          2HB       GLN  32  18.593  -6.799  -5.844
  229   2HB   GLN  32          1HB       GLN  32  18.670  -8.484  -5.347
  230   1HG   GLN  32          2HG       GLN  32  17.067  -9.128  -6.795
  231   2HG   GLN  32          1HG       GLN  32  16.157  -7.629  -6.626
  232   1HE2  GLN  32          1HE2      GLN  32  15.878  -7.340  -8.814
  233   2HE2  GLN  32          2HE2      GLN  32  17.172  -6.918  -9.877
  234    H    LYS  33           H        LYS  33  16.331  -8.593  -2.311
  235    HA   LYS  33           HA       LYS  33  18.243  -8.005  -0.380
  236   1HB   LYS  33          2HB       LYS  33  15.833  -9.304  -0.434
  237   2HB   LYS  33          1HB       LYS  33  16.953 -10.609  -0.077
  238   1HG   LYS  33          2HG       LYS  33  17.500  -8.268   1.526
  239   2HG   LYS  33          1HG       LYS  33  15.839  -8.828   1.720
  240   1HD   LYS  33          2HD       LYS  33  17.751 -11.017   1.735
  241   2HD   LYS  33          1HD       LYS  33  18.073  -9.837   3.004
  242   1HE   LYS  33          2HE       LYS  33  16.273 -10.458   4.175
  243   2HE   LYS  33          1HE       LYS  33  15.246 -10.480   2.744
  244   1HZ   LYS  33          1HZ       LYS  33  15.333 -12.677   2.754
  245   2HZ   LYS  33          2HZ       LYS  33  16.294 -12.653   4.145
  246   3HZ   LYS  33          3HZ       LYS  33  17.019 -12.649   2.617
  247    H    ARG  34           H        ARG  34  19.107 -10.237   0.802
  248    HA   ARG  34           HA       ARG  34  21.460 -10.818  -0.555
  249   1HB   ARG  34          2HB       ARG  34  20.087 -12.118   1.764
  250   2HB   ARG  34          1HB       ARG  34  21.555 -12.821   1.097
  251   1HG   ARG  34          2HG       ARG  34  21.506  -9.928   1.814
  252   2HG   ARG  34          1HG       ARG  34  21.685 -11.144   3.081
  253   1HD   ARG  34          2HD       ARG  34  23.879 -10.930   2.607
  254   2HD   ARG  34          1HD       ARG  34  23.491 -12.047   1.299
  255    HE   ARG  34           HE       ARG  34  23.040  -9.599   0.214
  256   1HH1  ARG  34          1HH1      ARG  34  25.742 -11.067   1.849
  257   2HH1  ARG  34          2HH1      ARG  34  26.930 -10.144   0.990
  258   1HH2  ARG  34          1HH2      ARG  34  24.595  -8.377  -0.922
  259   2HH2  ARG  34          2HH2      ARG  34  26.278  -8.615  -0.585
  260    HA   PRO  35           HA       PRO  35  20.366 -15.294  -1.926
  261   1HB   PRO  35          2HB       PRO  35  17.509 -15.515  -1.216
  262   2HB   PRO  35          1HB       PRO  35  18.780 -16.719  -1.138
  263   1HG   PRO  35          2HG       PRO  35  17.785 -15.432   1.049
  264   2HG   PRO  35          1HG       PRO  35  19.416 -16.108   0.951
  265   1HD   PRO  35          2HD       PRO  35  18.563 -13.304   0.980
  266   2HD   PRO  35          1HD       PRO  35  20.154 -14.012   1.299
  267    H    ASP  36           H        ASP  36  16.938 -14.183  -2.213
  268    HA   ASP  36           HA       ASP  36  17.571 -13.665  -5.040
  269   1HB   ASP  36          2HB       ASP  36  15.571 -15.224  -3.930
  270   2HB   ASP  36          1HB       ASP  36  14.734 -13.732  -4.353
  271    H    GLU  37           H        GLU  37  15.295 -12.096  -5.647
  272    HA   GLU  37           HA       GLU  37  16.269  -9.578  -5.004
  273   1HB   GLU  37          2HB       GLU  37  13.395  -9.525  -5.468
  274   2HB   GLU  37          1HB       GLU  37  14.690  -8.759  -6.360
  275   1HG   GLU  37          2HG       GLU  37  13.793 -11.616  -6.651
  276   2HG   GLU  37          1HG       GLU  37  13.447 -10.294  -7.764
  277    H    CYS  38           H        CYS  38  14.198 -11.687  -3.147
  278    HA   CYS  38           HA       CYS  38  13.934  -9.512  -1.169
  279   1HB   CYS  38          2HB       CYS  38  11.811 -10.695  -2.042
  280   2HB   CYS  38          1HB       CYS  38  12.315 -12.032  -1.013
  281    HG   CYS  38           HG       CYS  38  11.314  -9.278  -0.031
  282    H    GLY  39           H        GLY  39  15.691 -12.223  -1.887
  283   1HA   GLY  39          2HA       GLY  39  17.384 -13.204  -0.658
  284   2HA   GLY  39          1HA       GLY  39  16.874 -12.259   0.730
  285    H    ASN  40           H        ASN  40  15.798 -15.030  -1.226
  286    HA   ASN  40           HA       ASN  40  14.890 -17.001  -0.661
  287   1HB   ASN  40          2HB       ASN  40  16.819 -17.432   0.636
  288   2HB   ASN  40          1HB       ASN  40  16.320 -16.299   1.888
  289   1HD2  ASN  40          1HD2      ASN  40  15.686 -17.261   3.668
  290   2HD2  ASN  40          2HD2      ASN  40  14.863 -18.776   3.778
  291    H    ARG  41           H        ARG  41  13.678 -14.249   0.046
  292    HA   ARG  41           HA       ARG  41  11.821 -14.872   2.141
  293   1HB   ARG  41          2HB       ARG  41  12.629 -12.533   0.975
  294   2HB   ARG  41          1HB       ARG  41  11.053 -12.768   0.230
  295   1HG   ARG  41          2HG       ARG  41  10.655 -11.468   2.145
  296   2HG   ARG  41          1HG       ARG  41  10.151 -13.102   2.577
  297   1HD   ARG  41          2HD       ARG  41  12.962 -12.562   3.147
  298   2HD   ARG  41          1HD       ARG  41  11.854 -11.509   4.027
  299    HE   ARG  41           HE       ARG  41  12.206 -14.357   4.375
  300   1HH1  ARG  41          1HH1      ARG  41  10.169 -11.589   4.938
  301   2HH1  ARG  41          2HH1      ARG  41   9.331 -12.313   6.270
  302   1HH2  ARG  41          1HH2      ARG  41  11.111 -15.321   6.128
  303   2HH2  ARG  41          2HH2      ARG  41   9.867 -14.434   6.948
  304    H    GLY  42           H        GLY  42  12.171 -15.640  -1.130
  305   1HA   GLY  42          2HA       GLY  42  10.274 -15.942  -2.694
  306   2HA   GLY  42          1HA       GLY  42  10.734 -17.455  -1.932
  307    H    VAL  43           H        VAL  43   8.526 -14.737  -1.657
  308    HA   VAL  43           HA       VAL  43   6.458 -16.581  -0.712
  309    HB   VAL  43           HB       VAL  43   5.567 -14.802   0.780
  310   1HG1  VAL  43          1HG1      VAL  43   7.884 -16.474   1.167
  311   2HG1  VAL  43          2HG1      VAL  43   6.542 -16.138   2.261
  312   3HG1  VAL  43          3HG1      VAL  43   7.935 -15.057   2.217
  313   1HG2  VAL  43          1HG2      VAL  43   8.261 -13.509   0.418
  314   2HG2  VAL  43          2HG2      VAL  43   6.904 -12.926   1.382
  315   3HG2  VAL  43          3HG2      VAL  43   6.788 -12.955  -0.377
  316    H    LYS  44           H        LYS  44   4.282 -15.696  -0.894
  317    HA   LYS  44           HA       LYS  44   3.906 -14.254  -3.371
  318   1HB   LYS  44          2HB       LYS  44   1.835 -15.283  -3.535
  319   2HB   LYS  44          1HB       LYS  44   2.783 -16.511  -2.705
  320   1HG   LYS  44          2HG       LYS  44   1.832 -15.195  -0.582
  321   2HG   LYS  44          1HG       LYS  44   0.533 -14.869  -1.731
  322   1HD   LYS  44          2HD       LYS  44  -0.171 -17.011  -1.732
  323   2HD   LYS  44          1HD       LYS  44   1.472 -17.654  -1.671
  324   1HE   LYS  44          2HE       LYS  44   0.887 -16.331   0.793
  325   2HE   LYS  44          1HE       LYS  44  -0.413 -17.463   0.425
  326   1HZ   LYS  44          1HZ       LYS  44   0.923 -19.013   1.257
  327   2HZ   LYS  44          2HZ       LYS  44   2.270 -17.989   1.259
  328   3HZ   LYS  44          3HZ       LYS  44   1.866 -18.851  -0.139
  329    H    PHE  45           H        PHE  45   4.818 -12.720  -1.252
  330    HA   PHE  45           HA       PHE  45   4.429 -10.678  -0.328
  331   1HB   PHE  45          2HB       PHE  45   3.121 -10.073  -2.283
  332   2HB   PHE  45          1HB       PHE  45   1.721 -10.935  -1.654
  333    HD1  PHE  45           1HD      PHE  45   3.882  -7.995  -1.199
  334    HD2  PHE  45           2HD      PHE  45   0.288  -9.954  -0.040
  335    HE1  PHE  45           1HE      PHE  45   3.143  -5.949  -0.053
  336    HE2  PHE  45           2HE      PHE  45  -0.458  -7.910   1.107
  337    HZ   PHE  45           HZ       PHE  45   0.969  -5.904   1.101
  338    H    GLU  46           H        GLU  46   3.732  -9.928   1.645
  339    HA   GLU  46           HA       GLU  46   1.959 -11.743   3.140
  340   1HB   GLU  46          2HB       GLU  46   4.535 -10.503   3.790
  341   2HB   GLU  46          1HB       GLU  46   3.319 -10.287   5.042
  342   1HG   GLU  46          2HG       GLU  46   2.953 -12.737   5.040
  343   2HG   GLU  46          1HG       GLU  46   4.281 -12.894   3.893
  344    HA   PRO  47           HA       PRO  47  -1.063  -8.687   4.023
  345   1HB   PRO  47          2HB       PRO  47  -0.752  -8.431   6.822
  346   2HB   PRO  47          1HB       PRO  47  -1.881  -9.487   5.972
  347   1HG   PRO  47          2HG       PRO  47   0.776 -10.112   7.150
  348   2HG   PRO  47          1HG       PRO  47  -0.658 -11.143   6.991
  349   1HD   PRO  47          2HD       PRO  47   1.479 -11.474   5.410
  350   2HD   PRO  47          1HD       PRO  47  -0.172 -11.688   4.785
  351    H    GLY  48           H        GLY  48   0.376  -7.132   2.905
  352   1HA   GLY  48          2HA       GLY  48   1.745  -5.252   2.834
  353   2HA   GLY  48          1HA       GLY  48   0.501  -4.670   3.933
  354    H    GLN  49           H        GLN  49   2.992  -7.133   4.534
  355    HA   GLN  49           HA       GLN  49   3.646  -6.255   7.083
  356   1HB   GLN  49          2HB       GLN  49   4.911  -8.000   5.063
  357   2HB   GLN  49          1HB       GLN  49   6.002  -7.340   6.273
  358   1HG   GLN  49          2HG       GLN  49   4.047  -8.176   7.884
  359   2HG   GLN  49          1HG       GLN  49   3.821  -9.309   6.553
  360   1HE2  GLN  49          1HE2      GLN  49   5.051  -9.247   9.432
  361   2HE2  GLN  49          2HE2      GLN  49   6.480 -10.198   9.241
  362    H    PHE  50           H        PHE  50   5.689  -5.238   7.838
  363    HA   PHE  50           HA       PHE  50   7.048  -3.518   5.955
  364   1HB   PHE  50          2HB       PHE  50   6.010  -1.585   6.416
  365   2HB   PHE  50          1HB       PHE  50   4.786  -2.518   7.256
  366    HD1  PHE  50           1HD      PHE  50   8.052  -0.856   7.733
  367    HD2  PHE  50           2HD      PHE  50   4.411  -2.135   9.492
  368    HE1  PHE  50           1HE      PHE  50   8.685   0.267   9.834
  369    HE2  PHE  50           2HE      PHE  50   5.019  -1.012  11.602
  370    HZ   PHE  50           HZ       PHE  50   7.164   0.191  11.772
  371    H    MET  51           H        MET  51   8.845  -2.319   6.902
  372    HA   MET  51           HA       MET  51   9.769  -3.365   9.480
  373   1HB   MET  51          2HB       MET  51  12.094  -3.546   8.329
  374   2HB   MET  51          1HB       MET  51  10.931  -4.844   8.114
  375   1HG   MET  51          2HG       MET  51  10.513  -2.923   6.067
  376   2HG   MET  51          1HG       MET  51  12.233  -3.295   6.144
  377   1HE   MET  51          1HE       MET  51   9.340  -5.331   7.253
  378   2HE   MET  51          2HE       MET  51   9.372  -6.800   6.280
  379   3HE   MET  51          3HE       MET  51   8.578  -5.350   5.663
  380    H    ASP  52           H        ASP  52  12.215  -2.266   9.675
  381    HA   ASP  52           HA       ASP  52  11.716   0.627   9.387
  382   1HB   ASP  52          2HB       ASP  52  13.774  -0.177  11.323
  383   2HB   ASP  52          1HB       ASP  52  12.449   0.969  11.503
  384    H    LEU  53           H        LEU  53  12.837   1.341   7.678
  385    HA   LEU  53           HA       LEU  53  15.681   0.761   7.565
  386   1HB   LEU  53          2HB       LEU  53  15.604  -0.672   5.900
  387   2HB   LEU  53          1HB       LEU  53  13.860  -0.708   6.062
  388    HG   LEU  53           HG       LEU  53  15.465   1.024   4.169
  389   1HD1  LEU  53          1HD1      LEU  53  13.386  -0.995   3.428
  390   2HD1  LEU  53          2HD1      LEU  53  15.047  -1.490   3.743
  391   3HD1  LEU  53          3HD1      LEU  53  14.700  -0.338   2.454
  392   1HD2  LEU  53          1HD2      LEU  53  13.739   2.433   4.206
  393   2HD2  LEU  53          2HD2      LEU  53  12.784   1.348   5.216
  394   3HD2  LEU  53          3HD2      LEU  53  12.786   1.149   3.464
  395    H    THR  54           H        THR  54  16.899   2.070   6.148
  396    HA   THR  54           HA       THR  54  15.671   4.665   5.589
  397    HB   THR  54           HB       THR  54  18.539   4.627   5.421
  398    HG1  THR  54           1HG      THR  54  18.838   3.219   6.958
  399   1HG2  THR  54          1HG2      THR  54  17.929   6.706   5.927
  400   2HG2  THR  54          2HG2      THR  54  17.940   6.135   7.592
  401   3HG2  THR  54          3HG2      THR  54  16.433   6.190   6.684
  402    H    ILE  55           H        ILE  55  16.319   5.760   3.637
  403    HA   ILE  55           HA       ILE  55  15.903   4.529   1.331
  404    HB   ILE  55           HB       ILE  55  16.225   6.620   0.706
  405   1HG1  ILE  55          2HG1      ILE  55  19.167   6.597   0.529
  406   2HG1  ILE  55          1HG1      ILE  55  18.361   5.253  -0.271
  407   1HG2  ILE  55          1HG2      ILE  55  17.792   6.779   3.150
  408   2HG2  ILE  55          2HG2      ILE  55  16.544   7.848   2.512
  409   3HG2  ILE  55          3HG2      ILE  55  18.201   7.979   1.924
  410   1HD1  ILE  55          1HD1      ILE  55  17.241   6.648  -1.743
  411   2HD1  ILE  55          2HD1      ILE  55  18.849   7.360  -1.619
  412   3HD1  ILE  55          3HD1      ILE  55  17.498   8.074  -0.738
  413    HA   PRO  56           HA       PRO  56  20.035   2.415   0.738
  414   1HB   PRO  56          2HB       PRO  56  22.312   3.638   1.111
  415   2HB   PRO  56          1HB       PRO  56  21.141   4.391   0.013
  416   1HG   PRO  56          2HG       PRO  56  21.865   5.134   2.804
  417   2HG   PRO  56          1HG       PRO  56  21.383   6.180   1.458
  418   1HD   PRO  56          2HD       PRO  56  19.710   5.097   3.542
  419   2HD   PRO  56          1HD       PRO  56  19.243   6.120   2.189
  420    H    GLY  57           H        GLY  57  19.318   3.331   3.868
  421   1HA   GLY  57          2HA       GLY  57  19.601   1.733   5.662
  422   2HA   GLY  57          1HA       GLY  57  21.176   1.337   4.986
  423    H    THR  58           H        THR  58  21.031   4.517   4.646
  424    HA   THR  58           HA       THR  58  22.987   5.470   6.080
  425    HB   THR  58           HB       THR  58  21.833   7.606   6.401
  426    HG1  THR  58           1HG      THR  58  19.619   5.951   6.060
  427   1HG2  THR  58          1HG2      THR  58  22.231   6.485   3.959
  428   2HG2  THR  58          2HG2      THR  58  21.667   8.132   4.231
  429   3HG2  THR  58          3HG2      THR  58  20.507   6.848   3.907
  430    H    ASP  59           H        ASP  59  20.039   6.321   7.754
  431    HA   ASP  59           HA       ASP  59  20.880   4.887  10.145
  432   1HB   ASP  59          2HB       ASP  59  20.279   7.772  10.554
  433   2HB   ASP  59          1HB       ASP  59  21.320   6.698  11.483
  434    H    VAL  60           H        VAL  60  18.645   4.384   8.617
  435    HA   VAL  60           HA       VAL  60  16.481   3.780   9.025
  436    HB   VAL  60           HB       VAL  60  17.343   4.274  11.554
  437   1HG1  VAL  60          1HG1      VAL  60  14.811   5.877  11.401
  438   2HG1  VAL  60          2HG1      VAL  60  16.394   6.645  11.287
  439   3HG1  VAL  60          3HG1      VAL  60  15.957   5.739  12.734
  440   1HG2  VAL  60          1HG2      VAL  60  15.739   2.798  12.116
  441   2HG2  VAL  60          2HG2      VAL  60  15.512   2.699  10.370
  442   3HG2  VAL  60          3HG2      VAL  60  14.459   3.729  11.339
  443    H    SER  61           H        SER  61  14.855   4.552   7.857
  444    HA   SER  61           HA       SER  61  14.634   7.452   7.535
  445   1HB   SER  61          2HB       SER  61  13.884   5.142   5.791
  446   2HB   SER  61          1HB       SER  61  13.075   6.691   5.582
  447    HG   SER  61           HG       SER  61  14.813   6.781   4.262
  448    H    ARG  62           H        ARG  62  12.582   4.618   7.805
  449    HA   ARG  62           HA       ARG  62  10.956   5.541   9.845
  450   1HB   ARG  62          2HB       ARG  62  10.461   7.077   7.643
  451   2HB   ARG  62          1HB       ARG  62   9.238   5.825   7.476
  452   1HG   ARG  62          2HG       ARG  62   7.982   6.773   9.029
  453   2HG   ARG  62          1HG       ARG  62   9.314   6.750  10.186
  454   1HD   ARG  62          2HD       ARG  62   9.789   8.918   9.858
  455   2HD   ARG  62          1HD       ARG  62   9.573   8.796   8.112
  456    HE   ARG  62           HE       ARG  62   7.520   9.724   8.406
  457   1HH1  ARG  62          1HH1      ARG  62   8.389   8.060  11.339
  458   2HH1  ARG  62          2HH1      ARG  62   6.948   8.521  12.182
  459   1HH2  ARG  62          1HH2      ARG  62   5.619  10.339   9.507
  460   2HH2  ARG  62          2HH2      ARG  62   5.373   9.817  11.140
  461    H    SER  63           H        SER  63   8.418   4.644   8.843
  462    HA   SER  63           HA       SER  63   8.965   1.759   8.727
  463   1HB   SER  63          2HB       SER  63   6.464   1.696   9.443
  464   2HB   SER  63          1HB       SER  63   7.671   2.172  10.637
  465    HG   SER  63           HG       SER  63   6.996   4.215  10.535
  466    H    TYR  64           H        TYR  64   8.651   0.784   6.797
  467    HA   TYR  64           HA       TYR  64   6.409   1.699   5.158
  468   1HB   TYR  64          2HB       TYR  64   8.461   2.843   4.326
  469   2HB   TYR  64          1HB       TYR  64   9.153   1.260   3.974
  470    HD1  TYR  64           1HD      TYR  64   7.445   3.951   2.570
  471    HD2  TYR  64           2HD      TYR  64   7.502  -0.304   2.551
  472    HE1  TYR  64           1HE      TYR  64   6.312   3.947   0.387
  473    HE2  TYR  64           2HE      TYR  64   6.374  -0.318   0.373
  474    HH   TYR  64           HH       TYR  64   4.944   2.465  -0.975
  475    H    SER  65           H        SER  65   5.211   0.096   4.519
  476    HA   SER  65           HA       SER  65   6.019  -2.621   4.884
  477   1HB   SER  65          2HB       SER  65   3.817  -2.462   5.462
  478   2HB   SER  65          1HB       SER  65   3.490  -1.204   4.270
  479    HG   SER  65           HG       SER  65   3.175  -2.697   2.750
  480    HA   PRO  66           HA       PRO  66   7.253  -2.881   0.540
  481   1HB   PRO  66          2HB       PRO  66   8.960  -4.917   0.813
  482   2HB   PRO  66          1HB       PRO  66   9.376  -3.299   1.389
  483   1HG   PRO  66          2HG       PRO  66   8.451  -5.682   2.934
  484   2HG   PRO  66          1HG       PRO  66   9.676  -4.475   3.360
  485   1HD   PRO  66          2HD       PRO  66   7.054  -4.486   4.274
  486   2HD   PRO  66          1HD       PRO  66   8.128  -3.077   4.271
  487    H    ALA  67           H        ALA  67   6.925  -4.501  -1.131
  488    HA   ALA  67           HA       ALA  67   5.084  -6.649  -0.280
  489   1HB   ALA  67          1HB       ALA  67   4.209  -4.628  -1.657
  490   2HB   ALA  67          2HB       ALA  67   3.694  -6.262  -2.075
  491   3HB   ALA  67          3HB       ALA  67   4.954  -5.468  -3.017
  492    H    ASN  68           H        ASN  68   5.575  -8.667  -0.816
  493    HA   ASN  68           HA       ASN  68   7.957  -9.261  -2.297
  494   1HB   ASN  68          2HB       ASN  68   6.491 -10.505  -0.247
  495   2HB   ASN  68          1HB       ASN  68   6.379 -11.580  -1.637
  496   1HD2  ASN  68          1HD2      ASN  68   8.090 -10.989   1.044
  497   2HD2  ASN  68          2HD2      ASN  68   9.621 -11.639   0.583
  498    H    LEU  69           H        LEU  69   4.786 -10.849  -2.463
  499    HA   LEU  69           HA       LEU  69   3.323 -10.916  -4.316
  500   1HB   LEU  69          2HB       LEU  69   4.968  -9.229  -5.451
  501   2HB   LEU  69          1HB       LEU  69   5.634 -10.663  -6.205
  502    HG   LEU  69           HG       LEU  69   3.311 -11.161  -7.070
  503   1HD1  LEU  69          1HD1      LEU  69   2.845  -8.515  -5.773
  504   2HD1  LEU  69          2HD1      LEU  69   1.812  -9.944  -5.818
  505   3HD1  LEU  69          3HD1      LEU  69   1.970  -8.924  -7.249
  506   1HD2  LEU  69          1HD2      LEU  69   3.566  -9.763  -8.958
  507   2HD2  LEU  69          2HD2      LEU  69   5.195 -10.076  -8.357
  508   3HD2  LEU  69          3HD2      LEU  69   4.413  -8.530  -8.022
  509    HA   PRO  70           HA       PRO  70   3.541 -15.308  -4.608
  510   1HB   PRO  70          2HB       PRO  70   2.881 -15.318  -7.370
  511   2HB   PRO  70          1HB       PRO  70   1.866 -15.714  -5.984
  512   1HG   PRO  70          2HG       PRO  70   2.047 -13.195  -7.518
  513   2HG   PRO  70          1HG       PRO  70   0.710 -13.825  -6.541
  514   1HD   PRO  70          2HD       PRO  70   2.208 -11.754  -5.710
  515   2HD   PRO  70          1HD       PRO  70   1.589 -12.967  -4.567
  516    H    ASN  71           H        ASN  71   5.850 -15.259  -4.298
  517    HA   ASN  71           HA       ASN  71   7.185 -16.368  -6.597
  518   1HB   ASN  71          2HB       ASN  71   8.684 -14.704  -7.145
  519   2HB   ASN  71          1HB       ASN  71   7.263 -13.741  -6.754
  520   1HD2  ASN  71          1HD2      ASN  71   7.143 -13.107  -4.374
  521   2HD2  ASN  71          2HD2      ASN  71   8.617 -12.546  -3.666
  522    HA   PRO  72           HA       PRO  72   9.103 -18.057  -2.955
  523   1HB   PRO  72          2HB       PRO  72   9.912 -20.368  -4.041
  524   2HB   PRO  72          1HB       PRO  72   8.200 -20.054  -3.730
  525   1HG   PRO  72          2HG       PRO  72   9.712 -19.942  -6.300
  526   2HG   PRO  72          1HG       PRO  72   8.060 -20.502  -5.992
  527   1HD   PRO  72          2HD       PRO  72   8.770 -17.990  -6.987
  528   2HD   PRO  72          1HD       PRO  72   7.199 -18.417  -6.281
  529    H    GLU  73           H        GLU  73  10.483 -16.097  -4.530
  530    HA   GLU  73           HA       GLU  73  13.217 -17.125  -4.269
  531   1HB   GLU  73          2HB       GLU  73  11.926 -16.081  -6.628
  532   2HB   GLU  73          1HB       GLU  73  13.242 -15.019  -6.151
  533   1HG   GLU  73          2HG       GLU  73  14.392 -16.443  -7.483
  534   2HG   GLU  73          1HG       GLU  73  14.539 -17.315  -5.957
  535    H    GLY  74           H        GLY  74  11.185 -14.225  -4.552
  536   1HA   GLY  74          2HA       GLY  74  11.180 -12.845  -2.469
  537   2HA   GLY  74          1HA       GLY  74  12.936 -12.913  -2.585
  538    H    ARG  75           H        ARG  75  10.157 -11.229  -3.440
  539    HA   ARG  75           HA       ARG  75  11.723  -9.394  -5.093
  540   1HB   ARG  75          2HB       ARG  75   9.032 -10.550  -5.798
  541   2HB   ARG  75          1HB       ARG  75   9.723  -9.141  -6.592
  542   1HG   ARG  75          2HG       ARG  75  11.759 -10.879  -6.857
  543   2HG   ARG  75          1HG       ARG  75  10.390 -11.992  -6.866
  544   1HD   ARG  75          2HD       ARG  75   9.564  -9.943  -8.521
  545   2HD   ARG  75          1HD       ARG  75  11.279 -10.105  -8.896
  546    HE   ARG  75           HE       ARG  75  10.262 -12.665  -8.895
  547   1HH1  ARG  75          1HH1      ARG  75   9.673  -9.703 -10.629
  548   2HH1  ARG  75          2HH1      ARG  75   9.166 -10.501 -12.081
  549   1HH2  ARG  75          1HH2      ARG  75   9.596 -13.727 -10.801
  550   2HH2  ARG  75          2HH2      ARG  75   9.123 -12.789 -12.178
  551    H    LEU  76           H        LEU  76  11.793  -7.874  -3.430
  552    HA   LEU  76           HA       LEU  76   9.278  -7.015  -2.273
  553   1HB   LEU  76          2HB       LEU  76  10.480  -6.731  -0.454
  554   2HB   LEU  76          1HB       LEU  76  11.869  -7.353  -1.320
  555    HG   LEU  76           HG       LEU  76  12.449  -5.063  -2.002
  556   1HD1  LEU  76          1HD1      LEU  76  11.035  -3.370  -1.787
  557   2HD1  LEU  76          2HD1      LEU  76  10.884  -3.664  -0.054
  558   3HD1  LEU  76          3HD1      LEU  76   9.824  -4.503  -1.187
  559   1HD2  LEU  76          1HD2      LEU  76  12.941  -6.316   0.318
  560   2HD2  LEU  76          2HD2      LEU  76  12.185  -4.840   0.919
  561   3HD2  LEU  76          3HD2      LEU  76  13.617  -4.743  -0.106
  562    H    GLU  77           H        GLU  77   8.286  -5.193  -2.749
  563    HA   GLU  77           HA       GLU  77   9.609  -3.332  -4.612
  564   1HB   GLU  77          2HB       GLU  77   7.218  -4.694  -4.912
  565   2HB   GLU  77          1HB       GLU  77   6.708  -3.089  -4.408
  566   1HG   GLU  77          2HG       GLU  77   7.172  -2.218  -6.393
  567   2HG   GLU  77          1HG       GLU  77   8.767  -2.970  -6.434
  568    H    PHE  78           H        PHE  78   9.298  -1.099  -4.346
  569    HA   PHE  78           HA       PHE  78   8.200  -0.226  -1.767
  570   1HB   PHE  78          2HB       PHE  78  10.440  -0.262  -1.184
  571   2HB   PHE  78          1HB       PHE  78  10.985   0.101  -2.806
  572    HD1  PHE  78           1HD      PHE  78  10.076   2.599  -3.581
  573    HD2  PHE  78           2HD      PHE  78  10.943   1.287   0.371
  574    HE1  PHE  78           1HE      PHE  78  10.480   4.920  -2.907
  575    HE2  PHE  78           2HE      PHE  78  11.341   3.612   1.056
  576    HZ   PHE  78           HZ       PHE  78  11.115   5.432  -0.588
  577    H    LEU  79           H        LEU  79   6.920   1.530  -1.934
  578    HA   LEU  79           HA       LEU  79   7.210   3.280  -4.275
  579   1HB   LEU  79          2HB       LEU  79   5.012   1.494  -3.698
  580   2HB   LEU  79          1HB       LEU  79   4.464   3.159  -3.727
  581    HG   LEU  79           HG       LEU  79   5.886   1.703  -5.955
  582   1HD1  LEU  79          1HD1      LEU  79   3.128   1.983  -5.238
  583   2HD1  LEU  79          2HD1      LEU  79   3.851   1.087  -6.574
  584   3HD1  LEU  79          3HD1      LEU  79   3.433   2.788  -6.777
  585   1HD2  LEU  79          1HD2      LEU  79   5.227   3.870  -7.193
  586   2HD2  LEU  79          2HD2      LEU  79   6.664   3.880  -6.170
  587   3HD2  LEU  79          3HD2      LEU  79   5.158   4.583  -5.581
  588    H    ILE  80           H        ILE  80   7.874   5.096  -3.282
  589    HA   ILE  80           HA       ILE  80   6.325   6.033  -0.955
  590    HB   ILE  80           HB       ILE  80   9.113   5.713  -1.320
  591   1HG1  ILE  80          2HG1      ILE  80   8.503   7.219   1.037
  592   2HG1  ILE  80          1HG1      ILE  80   7.238   6.025   0.755
  593   1HG2  ILE  80          1HG2      ILE  80   9.915   7.979  -0.632
  594   2HG2  ILE  80          2HG2      ILE  80   8.329   8.603  -1.084
  595   3HG2  ILE  80          3HG2      ILE  80   9.363   7.859  -2.303
  596   1HD1  ILE  80          1HD1      ILE  80  10.190   5.512   1.019
  597   2HD1  ILE  80          2HD1      ILE  80   9.000   4.293   0.559
  598   3HD1  ILE  80          3HD1      ILE  80   8.915   5.052   2.151
  599    H    ARG  81           H        ARG  81   5.172   7.858  -1.185
  600    HA   ARG  81           HA       ARG  81   5.321   9.301  -3.686
  601   1HB   ARG  81          2HB       ARG  81   3.588   9.554  -1.239
  602   2HB   ARG  81          1HB       ARG  81   3.552  10.766  -2.514
  603   1HG   ARG  81          2HG       ARG  81   3.333   8.192  -3.706
  604   2HG   ARG  81          1HG       ARG  81   2.167   8.311  -2.386
  605   1HD   ARG  81          2HD       ARG  81   1.527  10.567  -3.374
  606   2HD   ARG  81          1HD       ARG  81   2.455  10.083  -4.792
  607    HE   ARG  81           HE       ARG  81   0.335   8.303  -3.855
  608   1HH1  ARG  81          1HH1      ARG  81   1.457  10.622  -6.215
  609   2HH1  ARG  81          2HH1      ARG  81   0.269  10.179  -7.393
  610   1HH2  ARG  81          1HH2      ARG  81  -1.232   7.733  -5.405
  611   2HH2  ARG  81          2HH2      ARG  81  -1.258   8.548  -6.933
  612    H    VAL  82           H        VAL  82   7.242  10.346  -3.797
  613    HA   VAL  82           HA       VAL  82   8.166  11.999  -1.611
  614    HB   VAL  82           HB       VAL  82  10.196  12.159  -2.770
  615   1HG1  VAL  82          1HG1      VAL  82  10.706   9.815  -3.409
  616   2HG1  VAL  82          2HG1      VAL  82   8.981   9.459  -3.310
  617   3HG1  VAL  82          3HG1      VAL  82   9.862   9.960  -1.867
  618   1HG2  VAL  82          1HG2      VAL  82   9.447  12.858  -4.934
  619   2HG2  VAL  82          2HG2      VAL  82   8.689  11.293  -5.227
  620   3HG2  VAL  82          3HG2      VAL  82  10.446  11.419  -5.140
  621    H    LEU  83           H        LEU  83   8.358  14.195  -1.631
  622    HA   LEU  83           HA       LEU  83   6.688  15.620  -3.535
  623   1HB   LEU  83          2HB       LEU  83   7.370  15.942  -0.813
  624   2HB   LEU  83          1HB       LEU  83   8.027  17.331  -1.654
  625    HG   LEU  83           HG       LEU  83   5.937  18.130  -2.259
  626   1HD1  LEU  83          1HD1      LEU  83   4.944  16.335  -3.374
  627   2HD1  LEU  83          2HD1      LEU  83   3.866  16.651  -2.015
  628   3HD1  LEU  83          3HD1      LEU  83   4.998  15.301  -1.946
  629   1HD2  LEU  83          1HD2      LEU  83   4.706  16.948   0.076
  630   2HD2  LEU  83          2HD2      LEU  83   5.189  18.618  -0.223
  631   3HD2  LEU  83          3HD2      LEU  83   6.365  17.458   0.396
  632    HA   PRO  84           HA       PRO  84   9.984  17.158  -6.024
  633   1HB   PRO  84          2HB       PRO  84   8.983  19.563  -6.782
  634   2HB   PRO  84          1HB       PRO  84   8.371  18.029  -7.411
  635   1HG   PRO  84          2HG       PRO  84   7.259  19.762  -5.237
  636   2HG   PRO  84          1HG       PRO  84   6.406  18.929  -6.551
  637   1HD   PRO  84          2HD       PRO  84   6.496  17.955  -4.027
  638   2HD   PRO  84          1HD       PRO  84   6.437  16.903  -5.452
  639    H    GLU  85           H        GLU  85   9.093  18.623  -3.104
  640    HA   GLU  85           HA       GLU  85  10.804  20.895  -3.163
  641   1HB   GLU  85          2HB       GLU  85   8.796  20.291  -1.580
  642   2HB   GLU  85          1HB       GLU  85  10.050  19.531  -0.608
  643   1HG   GLU  85          2HG       GLU  85  11.239  21.851  -0.910
  644   2HG   GLU  85          1HG       GLU  85   9.592  22.406  -1.209
  645    H    GLY  86           H        GLY  86  11.276  17.527  -2.498
  646   1HA   GLY  86          2HA       GLY  86  13.586  16.732  -2.752
  647   2HA   GLY  86          1HA       GLY  86  14.084  18.118  -1.794
  648    H    ARG  87           H        ARG  87  11.332  17.181  -0.361
  649    HA   ARG  87           HA       ARG  87  12.254  16.412   2.033
  650   1HB   ARG  87          2HB       ARG  87   9.823  15.569   0.516
  651   2HB   ARG  87          1HB       ARG  87  10.170  14.784   2.050
  652   1HG   ARG  87          2HG       ARG  87  10.093  17.769   1.815
  653   2HG   ARG  87          1HG       ARG  87   8.622  16.822   2.049
  654   1HD   ARG  87          2HD       ARG  87  10.930  16.298   3.848
  655   2HD   ARG  87          1HD       ARG  87  10.011  17.783   4.091
  656    HE   ARG  87           HE       ARG  87   8.058  15.972   4.009
  657   1HH1  ARG  87          1HH1      ARG  87  11.099  15.975   5.704
  658   2HH1  ARG  87          2HH1      ARG  87  10.515  15.016   7.023
  659   1HH2  ARG  87          1HH2      ARG  87   7.276  14.707   5.740
  660   2HH2  ARG  87          2HH2      ARG  87   8.340  14.294   7.042
  661    H    PHE  88           H        PHE  88  11.103  13.837  -0.132
  662    HA   PHE  88           HA       PHE  88  13.331  12.162   0.827
  663   1HB   PHE  88          2HB       PHE  88  10.884  11.570   1.468
  664   2HB   PHE  88          1HB       PHE  88  10.743  11.037  -0.205
  665    HD1  PHE  88           1HD      PHE  88  12.212  10.352   3.057
  666    HD2  PHE  88           2HD      PHE  88  11.986   9.108  -1.007
  667    HE1  PHE  88           1HE      PHE  88  13.196   8.182   3.671
  668    HE2  PHE  88           2HE      PHE  88  12.968   6.935  -0.401
  669    HZ   PHE  88           HZ       PHE  88  13.575   6.470   1.941
  670    H    SER  89           H        SER  89  11.665  13.460  -1.884
  671    HA   SER  89           HA       SER  89  12.482  11.622  -3.867
  672   1HB   SER  89          2HB       SER  89  11.466  13.031  -5.349
  673   2HB   SER  89          1HB       SER  89  10.780  13.701  -3.869
  674    HG   SER  89           HG       SER  89  12.970  14.667  -5.379
  675    H    ASP  90           H        ASP  90  14.006  14.483  -2.488
  676    HA   ASP  90           HA       ASP  90  16.159  14.540  -4.383
  677   1HB   ASP  90          2HB       ASP  90  15.294  16.103  -2.073
  678   2HB   ASP  90          1HB       ASP  90  17.041  15.894  -2.128
  679    H    TYR  91           H        TYR  91  15.531  13.142  -1.274
  680    HA   TYR  91           HA       TYR  91  18.202  12.338  -0.704
  681   1HB   TYR  91          2HB       TYR  91  16.257  12.705   0.920
  682   2HB   TYR  91          1HB       TYR  91  15.683  11.122   0.415
  683    HD1  TYR  91           1HD      TYR  91  15.854  10.272   2.698
  684    HD2  TYR  91           2HD      TYR  91  19.282  11.758   0.662
  685    HE1  TYR  91           1HE      TYR  91  17.303   9.212   4.376
  686    HE2  TYR  91           2HE      TYR  91  20.739  10.700   2.332
  687    HH   TYR  91           HH       TYR  91  19.385   8.838   5.038
  688    H    LEU  92           H        LEU  92  15.476  10.944  -2.379
  689    HA   LEU  92           HA       LEU  92  16.418   8.269  -2.465
  690   1HB   LEU  92          2HB       LEU  92  14.143   9.706  -3.341
  691   2HB   LEU  92          1HB       LEU  92  14.796   8.867  -4.735
  692    HG   LEU  92           HG       LEU  92  14.318   7.410  -2.154
  693   1HD1  LEU  92          1HD1      LEU  92  12.287   8.727  -3.361
  694   2HD1  LEU  92          2HD1      LEU  92  12.105   7.219  -2.466
  695   3HD1  LEU  92          3HD1      LEU  92  12.248   7.189  -4.224
  696   1HD2  LEU  92          1HD2      LEU  92  14.125   6.375  -4.964
  697   2HD2  LEU  92          2HD2      LEU  92  14.378   5.477  -3.467
  698   3HD2  LEU  92          3HD2      LEU  92  15.671   6.484  -4.121
  699    H    ARG  93           H        ARG  93  16.781  11.042  -4.619
  700    HA   ARG  93           HA       ARG  93  18.334   9.447  -6.500
  701   1HB   ARG  93          2HB       ARG  93  16.795  11.882  -6.626
  702   2HB   ARG  93          1HB       ARG  93  18.409  12.146  -7.272
  703   1HG   ARG  93          2HG       ARG  93  17.650   9.747  -8.401
  704   2HG   ARG  93          1HG       ARG  93  16.165  10.700  -8.402
  705   1HD   ARG  93          2HD       ARG  93  18.568  12.161  -9.241
  706   2HD   ARG  93          1HD       ARG  93  18.102  10.837 -10.307
  707    HE   ARG  93           HE       ARG  93  15.778  12.069 -10.053
  708   1HH1  ARG  93          1HH1      ARG  93  18.954  13.412 -10.563
  709   2HH1  ARG  93          2HH1      ARG  93  18.369  14.799 -11.419
  710   1HH2  ARG  93          1HH2      ARG  93  15.002  13.890 -11.183
  711   2HH2  ARG  93          2HH2      ARG  93  16.125  15.070 -11.773
  712    H    ASN  94           H        ASN  94  18.856  11.574  -3.857
  713    HA   ASN  94           HA       ASN  94  21.609  12.125  -4.682
  714   1HB   ASN  94          2HB       ASN  94  19.977  13.173  -2.363
  715   2HB   ASN  94          1HB       ASN  94  21.649  13.622  -2.689
  716   1HD2  ASN  94          1HD2      ASN  94  20.677  15.786  -2.733
  717   2HD2  ASN  94          2HD2      ASN  94  20.019  16.360  -4.223
  718    H    ASP  95           H        ASP  95  19.897   9.873  -2.863
  719    HA   ASP  95           HA       ASP  95  22.351   9.124  -1.416
  720   1HB   ASP  95          2HB       ASP  95  19.998   9.918  -0.231
  721   2HB   ASP  95          1HB       ASP  95  19.857   8.163  -0.221
  722    H    ALA  96           H        ALA  96  20.012   8.207  -3.673
  723    HA   ALA  96           HA       ALA  96  20.966   5.425  -3.553
  724   1HB   ALA  96          1HB       ALA  96  18.205   6.406  -3.402
  725   2HB   ALA  96          2HB       ALA  96  18.900   4.878  -2.864
  726   3HB   ALA  96          3HB       ALA  96  18.469   5.101  -4.559
  727    H    ARG  97           H        ARG  97  21.857   7.639  -5.148
  728    HA   ARG  97           HA       ARG  97  20.824   7.761  -7.715
  729   1HB   ARG  97          2HB       ARG  97  22.758   9.086  -6.546
  730   2HB   ARG  97          1HB       ARG  97  23.783   7.864  -7.286
  731   1HG   ARG  97          2HG       ARG  97  22.049   9.911  -8.616
  732   2HG   ARG  97          1HG       ARG  97  23.780   9.631  -8.806
  733   1HD   ARG  97          2HD       ARG  97  23.233   7.418  -9.824
  734   2HD   ARG  97          1HD       ARG  97  21.529   7.874  -9.773
  735    HE   ARG  97           HE       ARG  97  21.878   9.299 -11.547
  736   1HH1  ARG  97          1HH1      ARG  97  24.931   8.164 -10.316
  737   2HH1  ARG  97          2HH1      ARG  97  25.849   8.791 -11.644
  738   1HH2  ARG  97          1HH2      ARG  97  23.077  10.130 -13.303
  739   2HH2  ARG  97          2HH2      ARG  97  24.794   9.910 -13.343
  740    H    VAL  98           H        VAL  98  23.481   5.652  -6.563
  741    HA   VAL  98           HA       VAL  98  23.421   4.181  -9.034
  742    HB   VAL  98           HB       VAL  98  25.126   3.452  -6.693
  743   1HG1  VAL  98          1HG1      VAL  98  26.448   2.458  -8.231
  744   2HG1  VAL  98          2HG1      VAL  98  26.141   3.693  -9.452
  745   3HG1  VAL  98          3HG1      VAL  98  24.945   2.432  -9.153
  746   1HG2  VAL  98          1HG2      VAL  98  26.758   5.185  -7.859
  747   2HG2  VAL  98          2HG2      VAL  98  25.669   5.661  -6.555
  748   3HG2  VAL  98          3HG2      VAL  98  25.232   5.988  -8.234
  749    H    GLY  99           H        GLY  99  24.391   1.860  -7.193
  750   1HA   GLY  99          2HA       GLY  99  21.691   0.840  -6.594
  751   2HA   GLY  99          1HA       GLY  99  22.960  -0.162  -7.293
  752    H    GLN 100           H        GLN 100  23.648   2.196  -4.832
  753    HA   GLN 100           HA       GLN 100  25.147   0.704  -3.172
  754   1HB   GLN 100          2HB       GLN 100  23.094   2.745  -2.309
  755   2HB   GLN 100          1HB       GLN 100  24.452   2.200  -1.336
  756   1HG   GLN 100          2HG       GLN 100  25.415   4.054  -2.162
  757   2HG   GLN 100          1HG       GLN 100  25.771   2.992  -3.524
  758   1HE2  GLN 100          1HE2      GLN 100  25.200   5.960  -3.182
  759   2HE2  GLN 100          2HE2      GLN 100  24.016   6.294  -4.395
  760    H    VAL 101           H        VAL 101  24.677  -0.218  -0.991
  761    HA   VAL 101           HA       VAL 101  22.406  -2.042  -1.190
  762    HB   VAL 101           HB       VAL 101  24.519  -3.089  -0.700
  763   1HG1  VAL 101          1HG1      VAL 101  25.094  -2.204   1.930
  764   2HG1  VAL 101          2HG1      VAL 101  24.941  -0.779   0.902
  765   3HG1  VAL 101          3HG1      VAL 101  26.086  -2.053   0.480
  766   1HG2  VAL 101          1HG2      VAL 101  22.497  -4.004   0.375
  767   2HG2  VAL 101          2HG2      VAL 101  22.839  -3.029   1.805
  768   3HG2  VAL 101          3HG2      VAL 101  23.957  -4.303   1.318
  769    H    LEU 102           H        LEU 102  20.724  -2.134   0.267
  770    HA   LEU 102           HA       LEU 102  20.752  -0.178   2.449
  771   1HB   LEU 102          2HB       LEU 102  19.086   0.965   1.523
  772   2HB   LEU 102          1HB       LEU 102  19.197  -0.056   0.107
  773    HG   LEU 102           HG       LEU 102  17.656  -1.646   1.517
  774   1HD1  LEU 102          1HD1      LEU 102  17.863   0.540   3.242
  775   2HD1  LEU 102          2HD1      LEU 102  16.741  -0.813   3.366
  776   3HD1  LEU 102          3HD1      LEU 102  16.259   0.661   2.523
  777   1HD2  LEU 102          1HD2      LEU 102  15.697  -0.031   0.658
  778   2HD2  LEU 102          2HD2      LEU 102  16.669  -1.033  -0.421
  779   3HD2  LEU 102          3HD2      LEU 102  17.061   0.672  -0.216
  780    H    SER 103           H        SER 103  20.314  -1.073   4.354
  781    HA   SER 103           HA       SER 103  19.377  -3.831   4.410
  782   1HB   SER 103          2HB       SER 103  21.166  -3.719   5.851
  783   2HB   SER 103          1HB       SER 103  20.836  -2.046   6.300
  784    HG   SER 103           HG       SER 103  19.948  -4.380   7.436
  785    H    VAL 104           H        VAL 104  17.475  -4.499   5.174
  786    HA   VAL 104           HA       VAL 104  15.659  -2.426   6.221
  787    HB   VAL 104           HB       VAL 104  14.037  -3.082   4.837
  788   1HG1  VAL 104          1HG1      VAL 104  16.316  -4.655   3.684
  789   2HG1  VAL 104          2HG1      VAL 104  15.661  -3.111   3.148
  790   3HG1  VAL 104          3HG1      VAL 104  14.734  -4.590   2.907
  791   1HG2  VAL 104          1HG2      VAL 104  14.720  -5.899   5.642
  792   2HG2  VAL 104          2HG2      VAL 104  13.429  -5.508   4.505
  793   3HG2  VAL 104          3HG2      VAL 104  13.353  -4.917   6.166
  794    H    LYS 105           H        LYS 105  14.859  -2.698   8.217
  795    HA   LYS 105           HA       LYS 105  15.149  -5.367   9.422
  796   1HB   LYS 105          2HB       LYS 105  15.450  -3.231  11.363
  797   2HB   LYS 105          1HB       LYS 105  16.486  -4.615  11.053
  798   1HG   LYS 105          2HG       LYS 105  17.617  -3.414   9.281
  799   2HG   LYS 105          1HG       LYS 105  16.523  -2.046   9.482
  800   1HD   LYS 105          2HD       LYS 105  17.790  -2.815  11.978
  801   2HD   LYS 105          1HD       LYS 105  18.968  -2.394  10.732
  802   1HE   LYS 105          2HE       LYS 105  18.454  -0.223  10.839
  803   2HE   LYS 105          1HE       LYS 105  16.722  -0.551  10.820
  804   1HZ   LYS 105          1HZ       LYS 105  17.939  -1.273  13.304
  805   2HZ   LYS 105          2HZ       LYS 105  16.602  -0.280  13.010
  806   3HZ   LYS 105          3HZ       LYS 105  18.164   0.365  12.946
  807    H    GLY 106           H        GLY 106  13.140  -6.062   9.908
  808   1HA   GLY 106          2HA       GLY 106  11.501  -5.236  11.831
  809   2HA   GLY 106          1HA       GLY 106  11.066  -4.112  10.556
  810    HA   PRO 107           HA       PRO 107   9.531  -8.414   9.076
  811   1HB   PRO 107          2HB       PRO 107   9.720 -10.508  10.750
  812   2HB   PRO 107          1HB       PRO 107  11.067 -10.036   9.708
  813   1HG   PRO 107          2HG       PRO 107  10.636  -9.478  12.616
  814   2HG   PRO 107          1HG       PRO 107  12.122  -9.960  11.777
  815   1HD   PRO 107          2HD       PRO 107  11.537  -7.377  12.492
  816   2HD   PRO 107          1HD       PRO 107  12.597  -7.811  11.137
  817    H    LEU 108           H        LEU 108   8.154  -6.453  10.327
  818    HA   LEU 108           HA       LEU 108   6.320  -7.718  12.226
  819   1HB   LEU 108          2HB       LEU 108   6.811  -5.772  13.223
  820   2HB   LEU 108          1HB       LEU 108   7.297  -5.006  11.726
  821    HG   LEU 108           HG       LEU 108   4.406  -5.417  12.454
  822   1HD1  LEU 108          1HD1      LEU 108   5.383  -4.149  14.216
  823   2HD1  LEU 108          2HD1      LEU 108   4.430  -3.084  13.183
  824   3HD1  LEU 108          3HD1      LEU 108   6.190  -3.093  13.058
  825   1HD2  LEU 108          1HD2      LEU 108   5.912  -4.001  10.322
  826   2HD2  LEU 108          2HD2      LEU 108   4.435  -3.258  10.936
  827   3HD2  LEU 108          3HD2      LEU 108   4.379  -4.871  10.235
  828    H    GLY 109           H        GLY 109   4.014  -7.071  12.040
  829   1HA   GLY 109          2HA       GLY 109   3.157  -7.215   9.219
  830   2HA   GLY 109          1HA       GLY 109   2.248  -7.870  10.579
  831    H    VAL 110           H        VAL 110   0.841  -6.295   8.936
  832    HA   VAL 110           HA       VAL 110   0.274  -4.015  10.625
  833    HB   VAL 110           HB       VAL 110   1.971  -3.286   8.849
  834   1HG1  VAL 110          1HG1      VAL 110  -0.448  -3.321   7.058
  835   2HG1  VAL 110          2HG1      VAL 110   0.808  -4.558   7.016
  836   3HG1  VAL 110          3HG1      VAL 110   1.208  -2.883   6.638
  837   1HG2  VAL 110          1HG2      VAL 110   1.158  -1.390   9.709
  838   2HG2  VAL 110          2HG2      VAL 110  -0.490  -2.016   9.757
  839   3HG2  VAL 110          3HG2      VAL 110   0.145  -1.318   8.267
  840    H    PHE 111           H        PHE 111  -1.796  -4.236  10.996
  841    HA   PHE 111           HA       PHE 111  -3.585  -5.634   9.297
  842   1HB   PHE 111          2HB       PHE 111  -4.168  -3.852  11.673
  843   2HB   PHE 111          1HB       PHE 111  -5.312  -4.955  10.916
  844    HD1  PHE 111           1HD      PHE 111  -4.905  -5.186  13.738
  845    HD2  PHE 111           2HD      PHE 111  -2.602  -6.833  10.561
  846    HE1  PHE 111           1HE      PHE 111  -4.145  -6.990  15.229
  847    HE2  PHE 111           2HE      PHE 111  -1.838  -8.641  12.046
  848    HZ   PHE 111           HZ       PHE 111  -2.611  -8.720  14.383
  849    H    GLY 112           H        GLY 112  -4.366  -4.868   7.484
  850   1HA   GLY 112          2HA       GLY 112  -5.458  -2.168   7.390
  851   2HA   GLY 112          1HA       GLY 112  -4.174  -2.538   6.245
  852    H    LEU 113           H        LEU 113  -4.741  -5.115   5.563
  853    HA   LEU 113           HA       LEU 113  -7.514  -5.234   4.716
  854   1HB   LEU 113          2HB       LEU 113  -6.987  -5.533   2.377
  855   2HB   LEU 113          1HB       LEU 113  -6.374  -3.986   2.928
  856    HG   LEU 113           HG       LEU 113  -4.674  -6.460   2.616
  857   1HD1  LEU 113          1HD1      LEU 113  -4.319  -4.182   0.790
  858   2HD1  LEU 113          2HD1      LEU 113  -5.787  -5.129   0.549
  859   3HD1  LEU 113          3HD1      LEU 113  -4.209  -5.915   0.484
  860   1HD2  LEU 113          1HD2      LEU 113  -3.340  -5.246   3.954
  861   2HD2  LEU 113          2HD2      LEU 113  -4.229  -3.753   3.655
  862   3HD2  LEU 113          3HD2      LEU 113  -3.024  -4.309   2.493
  863    H    LYS 114           H        LYS 114  -8.204  -7.200   5.152
  864    HA   LYS 114           HA       LYS 114  -6.411  -9.474   4.666
  865   1HB   LYS 114          2HB       LYS 114  -6.989  -8.522   7.221
  866   2HB   LYS 114          1HB       LYS 114  -8.043  -9.915   7.020
  867   1HG   LYS 114          2HG       LYS 114  -6.008 -10.646   8.022
  868   2HG   LYS 114          1HG       LYS 114  -6.057 -11.253   6.366
  869   1HD   LYS 114          2HD       LYS 114  -4.094 -10.289   5.974
  870   2HD   LYS 114          1HD       LYS 114  -4.820  -8.712   6.294
  871   1HE   LYS 114          2HE       LYS 114  -2.860  -9.101   7.704
  872   2HE   LYS 114          1HE       LYS 114  -4.330  -8.949   8.665
  873   1HZ   LYS 114          1HZ       LYS 114  -4.388 -11.256   9.039
  874   2HZ   LYS 114          2HZ       LYS 114  -2.778 -10.805   9.297
  875   3HZ   LYS 114          3HZ       LYS 114  -3.219 -11.574   7.855
  876    H    GLU 115           H        GLU 115  -7.398 -10.697   3.219
  877    HA   GLU 115           HA       GLU 115 -10.257 -10.729   2.926
  878   1HB   GLU 115          2HB       GLU 115  -9.738 -12.445   1.141
  879   2HB   GLU 115          1HB       GLU 115  -9.011 -10.862   0.905
  880   1HG   GLU 115          2HG       GLU 115  -6.914 -11.640   1.128
  881   2HG   GLU 115          1HG       GLU 115  -7.363 -12.808   2.370
  882    H    ARG 116           H        ARG 116 -11.654 -12.356   3.458
  883    HA   ARG 116           HA       ARG 116 -10.603 -14.358   5.315
  884   1HB   ARG 116          2HB       ARG 116 -12.655 -12.712   5.702
  885   2HB   ARG 116          1HB       ARG 116 -13.530 -14.005   4.895
  886   1HG   ARG 116          2HG       ARG 116 -12.535 -15.580   6.592
  887   2HG   ARG 116          1HG       ARG 116 -11.979 -14.149   7.463
  888   1HD   ARG 116          2HD       ARG 116 -14.048 -14.799   8.435
  889   2HD   ARG 116          1HD       ARG 116 -14.357 -13.352   7.476
  890    HE   ARG 116           HE       ARG 116 -14.881 -15.484   5.812
  891   1HH1  ARG 116          1HH1      ARG 116 -16.068 -14.301   8.865
  892   2HH1  ARG 116          2HH1      ARG 116 -17.664 -14.934   8.637
  893   1HH2  ARG 116          1HH2      ARG 116 -16.980 -16.322   5.502
  894   2HH2  ARG 116          2HH2      ARG 116 -18.183 -16.084   6.725
  895    H    GLY 117           H        GLY 117 -10.834 -14.325   2.209
  896   1HA   GLY 117          2HA       GLY 117 -10.560 -16.386   0.986
  897   2HA   GLY 117          1HA       GLY 117 -11.773 -17.106   2.039
  898    H    MET 118           H        MET 118 -13.975 -16.277   1.860
  899    HA   MET 118           HA       MET 118 -14.564 -15.139  -0.781
  900   1HB   MET 118          2HB       MET 118 -16.512 -17.084   0.304
  901   2HB   MET 118          1HB       MET 118 -16.023 -16.788  -1.359
  902   1HG   MET 118          2HG       MET 118 -14.914 -18.701  -1.240
  903   2HG   MET 118          1HG       MET 118 -13.761 -17.858  -0.206
  904   1HE   MET 118          1HE       MET 118 -16.804 -20.994   0.672
  905   2HE   MET 118          2HE       MET 118 -15.194 -21.456   0.116
  906   3HE   MET 118          3HE       MET 118 -16.173 -20.343  -0.842
  907    H    ALA 119           H        ALA 119 -14.930 -13.125   0.144
  908    HA   ALA 119           HA       ALA 119 -17.580 -12.711   1.123
  909   1HB   ALA 119          1HB       ALA 119 -17.302 -12.463   3.325
  910   2HB   ALA 119          2HB       ALA 119 -15.798 -11.563   3.122
  911   3HB   ALA 119          3HB       ALA 119 -15.780 -13.326   3.105
  912    HA   PRO 120           HA       PRO 120 -16.919  -8.777  -0.747
  913   1HB   PRO 120          2HB       PRO 120 -18.582  -7.212   0.762
  914   2HB   PRO 120          1HB       PRO 120 -19.148  -8.306  -0.504
  915   1HG   PRO 120          2HG       PRO 120 -19.072  -8.712   2.458
  916   2HG   PRO 120          1HG       PRO 120 -20.342  -9.146   1.299
  917   1HD   PRO 120          2HD       PRO 120 -18.610 -10.968   2.269
  918   2HD   PRO 120          1HD       PRO 120 -19.237 -11.056   0.610
  919    H    ARG 121           H        ARG 121 -15.027  -7.747  -0.471
  920    HA   ARG 121           HA       ARG 121 -14.487  -6.580   2.187
  921   1HB   ARG 121          2HB       ARG 121 -12.043  -6.990   0.775
  922   2HB   ARG 121          1HB       ARG 121 -12.555  -7.674   2.313
  923   1HG   ARG 121          2HG       ARG 121 -13.717  -9.471   1.074
  924   2HG   ARG 121          1HG       ARG 121 -13.061  -8.814  -0.427
  925   1HD   ARG 121          2HD       ARG 121 -10.846  -9.315   0.207
  926   2HD   ARG 121          1HD       ARG 121 -11.309  -9.604   1.883
  927    HE   ARG 121           HE       ARG 121 -11.286 -11.507  -0.195
  928   1HH1  ARG 121          1HH1      ARG 121 -13.192 -10.499   2.541
  929   2HH1  ARG 121          2HH1      ARG 121 -13.886 -12.064   2.800
  930   1HH2  ARG 121          1HH2      ARG 121 -12.194 -13.572   0.136
  931   2HH2  ARG 121          2HH2      ARG 121 -13.318 -13.812   1.432
  932    H    TYR 122           H        TYR 122 -14.126  -4.445   2.249
  933    HA   TYR 122           HA       TYR 122 -13.678  -3.049  -0.286
  934   1HB   TYR 122          2HB       TYR 122 -14.906  -2.171   2.323
  935   2HB   TYR 122          1HB       TYR 122 -14.441  -1.034   1.064
  936    HD1  TYR 122           1HD      TYR 122 -15.895  -4.361   0.375
  937    HD2  TYR 122           2HD      TYR 122 -16.628  -0.183   0.636
  938    HE1  TYR 122           1HE      TYR 122 -18.043  -4.683  -0.759
  939    HE2  TYR 122           2HE      TYR 122 -18.787  -0.492  -0.497
  940    HH   TYR 122           HH       TYR 122 -20.222  -1.935  -1.351
  941    H    PHE 123           H        PHE 123 -11.659  -2.455  -0.595
  942    HA   PHE 123           HA       PHE 123 -10.042  -1.685   1.737
  943   1HB   PHE 123          2HB       PHE 123  -8.388  -3.071   1.114
  944   2HB   PHE 123          1HB       PHE 123  -9.521  -3.783  -0.022
  945    HD1  PHE 123           1HD      PHE 123  -8.686  -4.104  -2.118
  946    HD2  PHE 123           2HD      PHE 123  -7.349  -0.733   0.108
  947    HE1  PHE 123           1HE      PHE 123  -7.220  -3.456  -3.984
  948    HE2  PHE 123           2HE      PHE 123  -5.884  -0.078  -1.757
  949    HZ   PHE 123           HZ       PHE 123  -5.818  -1.440  -3.806
  950    H    VAL 124           H        VAL 124  -9.838   0.441   1.764
  951    HA   VAL 124           HA       VAL 124  -9.552   1.829  -0.804
  952    HB   VAL 124           HB       VAL 124 -11.482   2.604   0.455
  953   1HG1  VAL 124          1HG1      VAL 124 -10.031   3.880   2.629
  954   2HG1  VAL 124          2HG1      VAL 124  -9.945   2.119   2.686
  955   3HG1  VAL 124          3HG1      VAL 124 -11.513   2.926   2.663
  956   1HG2  VAL 124          1HG2      VAL 124  -9.222   4.304  -0.227
  957   2HG2  VAL 124          2HG2      VAL 124 -10.288   5.034   0.972
  958   3HG2  VAL 124          3HG2      VAL 124 -10.938   4.506  -0.581
  959    H    ALA 125           H        ALA 125  -7.539   2.209  -1.291
  960    HA   ALA 125           HA       ALA 125  -5.637   2.836   0.852
  961   1HB   ALA 125          1HB       ALA 125  -4.943   0.982  -0.520
  962   2HB   ALA 125          2HB       ALA 125  -3.897   2.360  -0.857
  963   3HB   ALA 125          3HB       ALA 125  -5.178   1.929  -1.988
  964    H    GLY 126           H        GLY 126  -4.717   4.809   0.980
  965   1HA   GLY 126          2HA       GLY 126  -5.494   6.745  -1.104
  966   2HA   GLY 126          1HA       GLY 126  -5.185   7.152   0.579
  967    H    GLY 127           H        GLY 127  -3.869   6.826  -2.539
  968   1HA   GLY 127          2HA       GLY 127  -1.768   8.204  -2.742
  969   2HA   GLY 127          1HA       GLY 127  -1.164   7.264  -1.390
  970    H    THR 128           H        THR 128   0.650   6.729  -2.777
  971    HA   THR 128           HA       THR 128  -0.010   4.707  -4.811
  972    HB   THR 128           HB       THR 128   2.321   6.579  -4.538
  973    HG1  THR 128           1HG      THR 128   1.752   6.758  -6.848
  974   1HG2  THR 128          1HG2      THR 128   3.450   5.411  -6.337
  975   2HG2  THR 128          2HG2      THR 128   2.218   4.149  -6.304
  976   3HG2  THR 128          3HG2      THR 128   3.285   4.376  -4.919
  977    H    GLY 129           H        GLY 129   1.316   5.127  -1.713
  978   1HA   GLY 129          2HA       GLY 129   3.226   3.022  -1.716
  979   2HA   GLY 129          1HA       GLY 129   2.466   3.721  -0.293
  980    H    LEU 130           H        LEU 130   0.170   2.661  -2.515
  981    HA   LEU 130           HA       LEU 130  -0.662   0.521  -0.821
  982   1HB   LEU 130          2HB       LEU 130  -2.611   0.447  -2.119
  983   2HB   LEU 130          1HB       LEU 130  -2.177   2.144  -2.062
  984    HG   LEU 130           HG       LEU 130  -1.997   0.240  -4.374
  985   1HD1  LEU 130          1HD1      LEU 130  -3.650   1.458  -5.242
  986   2HD1  LEU 130          2HD1      LEU 130  -2.887   2.981  -4.787
  987   3HD1  LEU 130          3HD1      LEU 130  -3.864   2.099  -3.613
  988   1HD2  LEU 130          1HD2      LEU 130  -0.639   1.745  -5.604
  989   2HD2  LEU 130          2HD2      LEU 130   0.190   1.455  -4.075
  990   3HD2  LEU 130          3HD2      LEU 130  -0.702   2.954  -4.323
  991    H    ALA 131           H        ALA 131   1.774   0.686  -2.943
  992    HA   ALA 131           HA       ALA 131   1.494  -1.256  -4.817
  993   1HB   ALA 131          1HB       ALA 131   3.937  -1.716  -4.535
  994   2HB   ALA 131          2HB       ALA 131   3.907  -0.687  -3.104
  995   3HB   ALA 131          3HB       ALA 131   3.531  -0.006  -4.687
  996    HA   PRO 132           HA       PRO 132   2.329  -4.640  -1.459
  997   1HB   PRO 132          2HB       PRO 132   1.643  -3.440   1.090
  998   2HB   PRO 132          1HB       PRO 132   3.172  -4.172   0.602
  999   1HG   PRO 132          2HG       PRO 132   2.862  -1.502   1.087
 1000   2HG   PRO 132          1HG       PRO 132   4.082  -2.167  -0.012
 1001   1HD   PRO 132          2HD       PRO 132   1.438  -0.915  -0.644
 1002   2HD   PRO 132          1HD       PRO 132   2.994  -0.754  -1.488
 1003    H    VAL 133           H        VAL 133  -0.080  -2.159  -0.823
 1004    HA   VAL 133           HA       VAL 133  -2.127  -3.854   0.130
 1005    HB   VAL 133           HB       VAL 133  -2.144  -1.127  -1.161
 1006   1HG1  VAL 133          1HG1      VAL 133  -4.229  -1.648  -1.874
 1007   2HG1  VAL 133          2HG1      VAL 133  -4.645  -1.296  -0.196
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.417  -2.965  -0.717
 1009   1HG2  VAL 133          1HG2      VAL 133  -1.399  -1.030   1.065
 1010   2HG2  VAL 133          2HG2      VAL 133  -2.603  -2.195   1.612
 1011   3HG2  VAL 133          3HG2      VAL 133  -3.101  -0.571   1.138
 1012    H    VAL 134           H        VAL 134  -1.222  -2.684  -3.073
 1013    HA   VAL 134           HA       VAL 134  -3.352  -3.974  -4.450
 1014    HB   VAL 134           HB       VAL 134  -2.008  -3.544  -6.501
 1015   1HG1  VAL 134          1HG1      VAL 134  -3.342  -1.748  -6.249
 1016   2HG1  VAL 134          2HG1      VAL 134  -1.827  -0.927  -5.875
 1017   3HG1  VAL 134          3HG1      VAL 134  -2.867  -1.497  -4.569
 1018   1HG2  VAL 134          1HG2      VAL 134  -0.028  -2.325  -4.581
 1019   2HG2  VAL 134          2HG2      VAL 134   0.051  -2.254  -6.340
 1020   3HG2  VAL 134          3HG2      VAL 134   0.217  -3.802  -5.513
 1021    H    SER 135           H        SER 135  -0.156  -4.920  -3.404
 1022    HA   SER 135           HA       SER 135   0.179  -7.164  -5.080
 1023   1HB   SER 135          2HB       SER 135   1.514  -6.013  -2.795
 1024   2HB   SER 135          1HB       SER 135   1.391  -7.762  -2.603
 1025    HG   SER 135           HG       SER 135   3.166  -7.582  -3.796
 1026    H    MET 136           H        MET 136  -1.047  -6.913  -1.731
 1027    HA   MET 136           HA       MET 136  -1.791  -9.620  -1.482
 1028   1HB   MET 136          2HB       MET 136  -1.922  -7.334   0.121
 1029   2HB   MET 136          1HB       MET 136  -3.597  -7.827  -0.079
 1030   1HG   MET 136          2HG       MET 136  -1.416  -9.694   0.811
 1031   2HG   MET 136          1HG       MET 136  -2.426  -8.769   1.922
 1032   1HE   MET 136          1HE       MET 136  -2.844 -12.265  -0.535
 1033   2HE   MET 136          2HE       MET 136  -2.896 -12.759   1.156
 1034   3HE   MET 136          3HE       MET 136  -1.603 -11.704   0.585
 1035    H    VAL 137           H        VAL 137  -3.601  -6.765  -2.524
 1036    HA   VAL 137           HA       VAL 137  -6.069  -8.008  -2.989
 1037    HB   VAL 137           HB       VAL 137  -4.803  -5.456  -3.631
 1038   1HG1  VAL 137          1HG1      VAL 137  -6.999  -6.309  -5.504
 1039   2HG1  VAL 137          2HG1      VAL 137  -5.292  -6.271  -5.948
 1040   3HG1  VAL 137          3HG1      VAL 137  -6.118  -4.781  -5.492
 1041   1HG2  VAL 137          1HG2      VAL 137  -7.152  -6.488  -2.373
 1042   2HG2  VAL 137          2HG2      VAL 137  -7.598  -5.230  -3.524
 1043   3HG2  VAL 137          3HG2      VAL 137  -6.434  -4.882  -2.247
 1044    H    ARG 138           H        ARG 138  -3.145  -7.771  -4.872
 1045    HA   ARG 138           HA       ARG 138  -4.105  -8.573  -7.373
 1046   1HB   ARG 138          2HB       ARG 138  -1.554  -8.184  -6.128
 1047   2HB   ARG 138          1HB       ARG 138  -1.527  -9.703  -7.013
 1048   1HG   ARG 138          2HG       ARG 138  -2.679  -8.111  -8.850
 1049   2HG   ARG 138          1HG       ARG 138  -1.673  -6.937  -8.001
 1050   1HD   ARG 138          2HD       ARG 138   0.230  -8.596  -8.279
 1051   2HD   ARG 138          1HD       ARG 138  -0.818  -9.453  -9.408
 1052    HE   ARG 138           HE       ARG 138   0.561  -6.965  -9.859
 1053   1HH1  ARG 138          1HH1      ARG 138  -2.094  -9.003 -10.825
 1054   2HH1  ARG 138          2HH1      ARG 138  -2.213  -8.317 -12.411
 1055   1HH2  ARG 138          1HH2      ARG 138   0.413  -6.055 -11.944
 1056   2HH2  ARG 138          2HH2      ARG 138  -0.787  -6.641 -13.048
 1057    H    GLN 139           H        GLN 139  -3.255 -10.411  -4.508
 1058    HA   GLN 139           HA       GLN 139  -3.275 -12.976  -5.711
 1059   1HB   GLN 139          2HB       GLN 139  -2.962 -11.898  -3.092
 1060   2HB   GLN 139          1HB       GLN 139  -4.205 -13.140  -3.015
 1061   1HG   GLN 139          2HG       GLN 139  -2.746 -14.811  -3.739
 1062   2HG   GLN 139          1HG       GLN 139  -1.576 -13.646  -4.355
 1063   1HE2  GLN 139          1HE2      GLN 139  -2.617 -15.473  -1.672
 1064   2HE2  GLN 139          2HE2      GLN 139  -1.429 -14.927  -0.544
 1065    H    MET 140           H        MET 140  -5.745 -10.996  -4.156
 1066    HA   MET 140           HA       MET 140  -7.846 -12.910  -4.386
 1067   1HB   MET 140          2HB       MET 140  -7.814 -10.999  -2.768
 1068   2HB   MET 140          1HB       MET 140  -8.086  -9.909  -4.119
 1069   1HG   MET 140          2HG       MET 140 -10.232 -10.838  -4.540
 1070   2HG   MET 140          1HG       MET 140  -9.947 -12.157  -3.408
 1071   1HE   MET 140          1HE       MET 140  -8.749  -8.553  -2.685
 1072   2HE   MET 140          2HE       MET 140  -8.313  -9.695  -1.415
 1073   3HE   MET 140          3HE       MET 140  -9.429  -8.376  -1.068
 1074    H    GLN 141           H        GLN 141  -6.619 -10.344  -6.401
 1075    HA   GLN 141           HA       GLN 141  -8.792 -10.392  -8.258
 1076   1HB   GLN 141          2HB       GLN 141  -6.086  -9.242  -8.845
 1077   2HB   GLN 141          1HB       GLN 141  -7.661  -8.713  -9.427
 1078   1HG   GLN 141          2HG       GLN 141  -7.660  -8.571  -6.593
 1079   2HG   GLN 141          1HG       GLN 141  -6.199  -7.788  -7.191
 1080   1HE2  GLN 141          1HE2      GLN 141  -9.657  -7.709  -7.066
 1081   2HE2  GLN 141          2HE2      GLN 141  -9.854  -6.123  -7.722
 1082    H    GLU 142           H        GLU 142  -5.704 -12.039  -8.017
 1083    HA   GLU 142           HA       GLU 142  -5.531 -12.829 -10.735
 1084   1HB   GLU 142          2HB       GLU 142  -4.214 -13.807  -8.213
 1085   2HB   GLU 142          1HB       GLU 142  -3.905 -14.558  -9.773
 1086   1HG   GLU 142          2HG       GLU 142  -3.633 -11.701  -9.953
 1087   2HG   GLU 142          1HG       GLU 142  -2.619 -12.348  -8.663
 1088    H    TRP 143           H        TRP 143  -6.719 -14.480  -7.821
 1089    HA   TRP 143           HA       TRP 143  -7.443 -16.810  -9.353
 1090   1HB   TRP 143          2HB       TRP 143  -8.145 -17.764  -7.308
 1091   2HB   TRP 143          1HB       TRP 143  -6.691 -16.845  -6.954
 1092    HD1  TRP 143           HD       TRP 143  -8.202 -14.020  -6.772
 1093    HE1  TRP 143           1HE      TRP 143  -9.566 -13.503  -4.643
 1094    HE3  TRP 143           3HE      TRP 143  -8.894 -18.782  -5.106
 1095    HZ2  TRP 143           2HZ      TRP 143 -10.751 -14.944  -2.520
 1096    HZ3  TRP 143           3HZ      TRP 143 -10.142 -19.139  -3.016
 1097    HH2  TRP 143           HH       TRP 143 -11.050 -17.258  -1.750
 1098    H    THR 144           H        THR 144  -8.822 -13.849  -8.496
 1099    HA   THR 144           HA       THR 144 -10.868 -12.899  -8.775
 1100    HB   THR 144           HB       THR 144 -11.517 -12.976 -10.934
 1101    HG1  THR 144           1HG      THR 144 -12.142 -14.864 -11.964
 1102   1HG2  THR 144          1HG2      THR 144  -9.533 -15.081 -11.586
 1103   2HG2  THR 144          2HG2      THR 144  -8.957 -13.564 -10.894
 1104   3HG2  THR 144          3HG2      THR 144  -9.878 -13.554 -12.399
 1105    H    ALA 145           H        ALA 145 -10.717 -15.208  -6.961
 1106    HA   ALA 145           HA       ALA 145 -12.577 -17.098  -6.927
 1107   1HB   ALA 145          1HB       ALA 145 -11.508 -16.835  -4.902
 1108   2HB   ALA 145          2HB       ALA 145 -13.143 -16.303  -4.508
 1109   3HB   ALA 145          3HB       ALA 145 -11.876 -15.114  -4.810
 1110    HA   PRO 146           HA       PRO 146 -16.625 -15.667  -7.881
 1111   1HB   PRO 146          2HB       PRO 146 -17.590 -17.335  -5.623
 1112   2HB   PRO 146          1HB       PRO 146 -18.038 -17.383  -7.332
 1113   1HG   PRO 146          2HG       PRO 146 -16.476 -19.268  -6.281
 1114   2HG   PRO 146          1HG       PRO 146 -16.185 -18.651  -7.918
 1115   1HD   PRO 146          2HD       PRO 146 -14.741 -18.028  -5.372
 1116   2HD   PRO 146          1HD       PRO 146 -14.092 -18.264  -7.009
 1117    H    ASN 147           H        ASN 147 -15.208 -15.114  -4.833
 1118    HA   ASN 147           HA       ASN 147 -17.430 -13.797  -3.602
 1119   1HB   ASN 147          2HB       ASN 147 -15.950 -13.280  -1.823
 1120   2HB   ASN 147          1HB       ASN 147 -15.470 -14.874  -2.400
 1121   1HD2  ASN 147          1HD2      ASN 147 -14.268 -12.110  -1.298
 1122   2HD2  ASN 147          2HD2      ASN 147 -12.755 -12.058  -2.132
 1123    H    GLU 148           H        GLU 148 -17.840 -11.643  -3.385
 1124    HA   GLU 148           HA       GLU 148 -16.994  -9.911  -5.466
 1125   1HB   GLU 148          2HB       GLU 148 -18.487  -8.989  -3.035
 1126   2HB   GLU 148          1HB       GLU 148 -18.620  -8.424  -4.695
 1127   1HG   GLU 148          2HG       GLU 148 -19.646 -10.600  -5.296
 1128   2HG   GLU 148          1HG       GLU 148 -19.621 -11.036  -3.588
 1129    H    THR 149           H        THR 149 -15.425  -8.545  -5.492
 1130    HA   THR 149           HA       THR 149 -14.056  -7.848  -2.980
 1131    HB   THR 149           HB       THR 149 -12.821  -8.053  -5.735
 1132    HG1  THR 149           1HG      THR 149 -13.454 -10.097  -4.888
 1133   1HG2  THR 149          1HG2      THR 149 -11.511  -6.586  -4.428
 1134   2HG2  THR 149          2HG2      THR 149 -10.694  -8.150  -4.427
 1135   3HG2  THR 149          3HG2      THR 149 -11.621  -7.637  -3.017
 1136    H    ARG 150           H        ARG 150 -14.179  -5.742  -2.478
 1137    HA   ARG 150           HA       ARG 150 -14.836  -3.900  -4.658
 1138   1HB   ARG 150          2HB       ARG 150 -15.543  -4.041  -1.826
 1139   2HB   ARG 150          1HB       ARG 150 -15.065  -2.433  -2.352
 1140   1HG   ARG 150          2HG       ARG 150 -16.792  -3.462  -4.328
 1141   2HG   ARG 150          1HG       ARG 150 -17.535  -3.801  -2.765
 1142   1HD   ARG 150          2HD       ARG 150 -18.348  -1.695  -3.191
 1143   2HD   ARG 150          1HD       ARG 150 -16.902  -1.316  -2.261
 1144    HE   ARG 150           HE       ARG 150 -15.941  -1.218  -4.733
 1145   1HH1  ARG 150          1HH1      ARG 150 -18.875   0.092  -3.394
 1146   2HH1  ARG 150          2HH1      ARG 150 -18.938   1.425  -4.497
 1147   1HH2  ARG 150          1HH2      ARG 150 -16.013   0.533  -6.194
 1148   2HH2  ARG 150          2HH2      ARG 150 -17.312   1.675  -6.091
 1149    H    ILE 151           H        ILE 151 -13.525  -2.309  -5.247
 1150    HA   ILE 151           HA       ILE 151 -10.976  -2.088  -3.821
 1151    HB   ILE 151           HB       ILE 151 -11.472  -2.673  -6.552
 1152   1HG1  ILE 151          2HG1      ILE 151  -9.138  -3.065  -6.627
 1153   2HG1  ILE 151          1HG1      ILE 151  -8.824  -1.891  -5.351
 1154   1HG2  ILE 151          1HG2      ILE 151 -10.525  -0.979  -7.832
 1155   2HG2  ILE 151          2HG2      ILE 151  -9.822  -0.177  -6.429
 1156   3HG2  ILE 151          3HG2      ILE 151 -11.558  -0.096  -6.710
 1157   1HD1  ILE 151          1HD1      ILE 151  -8.681  -4.343  -4.739
 1158   2HD1  ILE 151          2HD1      ILE 151 -10.438  -4.364  -4.867
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.653  -3.313  -3.694
 1160    H    TYR 152           H        TYR 152 -10.392  -0.218  -3.064
 1161    HA   TYR 152           HA       TYR 152 -11.935   2.155  -3.871
 1162   1HB   TYR 152          2HB       TYR 152 -11.138   1.148  -1.155
 1163   2HB   TYR 152          1HB       TYR 152 -11.454   2.863  -1.408
 1164    HD1  TYR 152           1HD      TYR 152 -13.667   3.659  -1.483
 1165    HD2  TYR 152           2HD      TYR 152 -12.964  -0.536  -1.605
 1166    HE1  TYR 152           1HE      TYR 152 -16.071   3.263  -1.208
 1167    HE2  TYR 152           2HE      TYR 152 -15.365  -0.939  -1.332
 1168    HH   TYR 152           HH       TYR 152 -17.570   0.529  -1.909
 1169    H    PHE 153           H        PHE 153 -10.577   3.391  -5.059
 1170    HA   PHE 153           HA       PHE 153  -7.819   3.730  -4.017
 1171   1HB   PHE 153          2HB       PHE 153  -7.999   2.444  -6.177
 1172   2HB   PHE 153          1HB       PHE 153  -8.628   3.909  -6.923
 1173    HD1  PHE 153           1HD      PHE 153  -6.872   4.133  -8.523
 1174    HD2  PHE 153           2HD      PHE 153  -5.995   3.939  -4.362
 1175    HE1  PHE 153           1HE      PHE 153  -4.574   4.887  -8.976
 1176    HE2  PHE 153           2HE      PHE 153  -3.697   4.693  -4.809
 1177    HZ   PHE 153           HZ       PHE 153  -2.983   5.168  -7.118
 1178    H    GLY 154           H        GLY 154  -7.102   5.805  -3.634
 1179   1HA   GLY 154          2HA       GLY 154  -8.289   8.012  -5.061
 1180   2HA   GLY 154          1HA       GLY 154  -8.784   7.934  -3.374
 1181    H    VAL 155           H        VAL 155  -7.351  10.023  -4.702
 1182    HA   VAL 155           HA       VAL 155  -5.244  10.349  -2.815
 1183    HB   VAL 155           HB       VAL 155  -3.515  10.648  -4.746
 1184   1HG1  VAL 155          1HG1      VAL 155  -2.644   8.556  -4.309
 1185   2HG1  VAL 155          2HG1      VAL 155  -4.228   7.785  -4.270
 1186   3HG1  VAL 155          3HG1      VAL 155  -3.706   8.794  -2.920
 1187   1HG2  VAL 155          1HG2      VAL 155  -5.071   8.511  -6.102
 1188   2HG2  VAL 155          2HG2      VAL 155  -3.948   9.693  -6.774
 1189   3HG2  VAL 155          3HG2      VAL 155  -5.584  10.182  -6.333
 1190    H    ASN 156           H        ASN 156  -4.494  11.766  -5.858
 1191    HA   ASN 156           HA       ASN 156  -5.530  14.356  -4.966
 1192   1HB   ASN 156          2HB       ASN 156  -3.748  15.345  -6.286
 1193   2HB   ASN 156          1HB       ASN 156  -3.067  14.126  -5.211
 1194   1HD2  ASN 156          1HD2      ASN 156  -2.679  11.990  -6.140
 1195   2HD2  ASN 156          2HD2      ASN 156  -2.214  11.876  -7.799
 1196    H    THR 157           H        THR 157  -5.797  15.914  -6.908
 1197    HA   THR 157           HA       THR 157  -8.028  15.498  -8.295
 1198    HB   THR 157           HB       THR 157  -7.367  17.571  -8.847
 1199    HG1  THR 157           1HG      THR 157  -6.323  17.685 -10.905
 1200   1HG2  THR 157          1HG2      THR 157  -4.650  16.506  -8.423
 1201   2HG2  THR 157          2HG2      THR 157  -5.408  17.977  -7.813
 1202   3HG2  THR 157          3HG2      THR 157  -4.801  17.918  -9.468
 1203    H    GLU 158           H        GLU 158  -4.853  14.340  -9.332
 1204    HA   GLU 158           HA       GLU 158  -5.416  11.990 -10.415
 1205   1HB   GLU 158          2HB       GLU 158  -6.702  14.035 -12.071
 1206   2HB   GLU 158          1HB       GLU 158  -5.689  12.928 -12.984
 1207   1HG   GLU 158          2HG       GLU 158  -7.035  11.179 -11.437
 1208   2HG   GLU 158          1HG       GLU 158  -8.240  12.453 -11.605
 1209    HA   PRO 159           HA       PRO 159  -1.935  14.377 -13.201
 1210   1HB   PRO 159          2HB       PRO 159  -1.324  15.984 -10.741
 1211   2HB   PRO 159          1HB       PRO 159  -1.001  16.367 -12.439
 1212   1HG   PRO 159          2HG       PRO 159  -3.089  17.446 -11.193
 1213   2HG   PRO 159          1HG       PRO 159  -3.216  16.909 -12.878
 1214   1HD   PRO 159          2HD       PRO 159  -4.347  15.702 -10.422
 1215   2HD   PRO 159          1HD       PRO 159  -4.930  15.609 -12.094
 1216    H    GLU 160           H        GLU 160  -2.046  13.493  -9.790
 1217    HA   GLU 160           HA       GLU 160   0.599  12.239 -10.034
 1218   1HB   GLU 160          2HB       GLU 160  -0.820  13.564  -7.871
 1219   2HB   GLU 160          1HB       GLU 160  -0.233  11.978  -7.388
 1220   1HG   GLU 160          2HG       GLU 160   1.462  13.500  -6.823
 1221   2HG   GLU 160          1HG       GLU 160   2.020  12.675  -8.278
 1222    H    LEU 161           H        LEU 161  -2.701  11.541 -10.045
 1223    HA   LEU 161           HA       LEU 161  -2.370   8.798  -9.100
 1224   1HB   LEU 161          2HB       LEU 161  -4.341  10.298  -8.480
 1225   2HB   LEU 161          1HB       LEU 161  -4.895  10.076 -10.127
 1226    HG   LEU 161           HG       LEU 161  -5.260   7.753  -9.801
 1227   1HD1  LEU 161          1HD1      LEU 161  -3.386   8.118  -7.581
 1228   2HD1  LEU 161          2HD1      LEU 161  -3.691   6.707  -8.592
 1229   3HD1  LEU 161          3HD1      LEU 161  -4.748   7.056  -7.224
 1230   1HD2  LEU 161          1HD2      LEU 161  -7.180   8.425  -8.891
 1231   2HD2  LEU 161          2HD2      LEU 161  -6.388   9.691  -7.955
 1232   3HD2  LEU 161          3HD2      LEU 161  -6.452   8.042  -7.331
 1233    H    PHE 162           H        PHE 162  -3.627   7.119 -10.455
 1234    HA   PHE 162           HA       PHE 162  -4.053   7.365 -13.182
 1235   1HB   PHE 162          2HB       PHE 162  -2.056   6.475 -14.201
 1236   2HB   PHE 162          1HB       PHE 162  -1.613   7.890 -13.251
 1237    HD1  PHE 162           1HD      PHE 162  -0.478   4.826 -14.147
 1238    HD2  PHE 162           2HD      PHE 162  -1.184   7.108 -10.625
 1239    HE1  PHE 162           1HE      PHE 162   1.202   3.487 -12.947
 1240    HE2  PHE 162           2HE      PHE 162   0.494   5.774  -9.419
 1241    HZ   PHE 162           HZ       PHE 162   1.691   3.961 -10.580
 1242    H    TYR 163           H        TYR 163  -3.122   4.919 -14.150
 1243    HA   TYR 163           HA       TYR 163  -3.488   2.672 -14.123
 1244   1HB   TYR 163          2HB       TYR 163  -3.160   3.347 -11.319
 1245   2HB   TYR 163          1HB       TYR 163  -4.274   2.001 -11.538
 1246    HD1  TYR 163           1HD      TYR 163  -1.290   2.863 -13.582
 1247    HD2  TYR 163           2HD      TYR 163  -3.027   0.160 -10.794
 1248    HE1  TYR 163           1HE      TYR 163   0.622   1.342 -13.873
 1249    HE2  TYR 163           2HE      TYR 163  -1.122  -1.368 -11.077
 1250    HH   TYR 163           HH       TYR 163   1.111  -1.408 -11.824
 1251    H    ILE 164           H        ILE 164  -5.688   4.933 -13.877
 1252    HA   ILE 164           HA       ILE 164  -8.029   3.746 -12.930
 1253    HB   ILE 164           HB       ILE 164  -8.920   5.719 -13.431
 1254   1HG1  ILE 164          2HG1      ILE 164  -9.624   4.584 -15.598
 1255   2HG1  ILE 164          1HG1      ILE 164  -9.613   6.344 -15.611
 1256   1HG2  ILE 164          1HG2      ILE 164  -6.673   6.596 -13.286
 1257   2HG2  ILE 164          2HG2      ILE 164  -7.616   7.499 -14.473
 1258   3HG2  ILE 164          3HG2      ILE 164  -6.430   6.309 -15.010
 1259   1HD1  ILE 164          1HD1      ILE 164  -7.063   5.382 -16.452
 1260   2HD1  ILE 164          2HD1      ILE 164  -8.243   6.348 -17.339
 1261   3HD1  ILE 164          3HD1      ILE 164  -8.332   4.588 -17.382
 1262    H    ASP 165           H        ASP 165  -6.509   3.630 -16.110
 1263    HA   ASP 165           HA       ASP 165  -8.543   2.175 -17.416
 1264   1HB   ASP 165          2HB       ASP 165  -5.578   2.419 -17.949
 1265   2HB   ASP 165          1HB       ASP 165  -6.674   1.530 -19.004
 1266    H    GLU 166           H        GLU 166  -5.992   1.301 -15.253
 1267    HA   GLU 166           HA       GLU 166  -5.956  -1.497 -15.833
 1268   1HB   GLU 166          2HB       GLU 166  -4.682   0.321 -13.934
 1269   2HB   GLU 166          1HB       GLU 166  -5.090  -1.230 -13.214
 1270   1HG   GLU 166          2HG       GLU 166  -3.584  -1.007 -15.799
 1271   2HG   GLU 166          1HG       GLU 166  -2.783  -0.997 -14.229
 1272    H    LEU 167           H        LEU 167  -7.445   0.498 -13.332
 1273    HA   LEU 167           HA       LEU 167  -8.757  -1.598 -11.979
 1274   1HB   LEU 167          2HB       LEU 167 -10.330   0.768 -11.764
 1275   2HB   LEU 167          1HB       LEU 167  -9.287   0.038 -10.562
 1276    HG   LEU 167           HG       LEU 167  -8.213   1.912 -12.659
 1277   1HD1  LEU 167          1HD1      LEU 167  -9.573   2.536 -10.082
 1278   2HD1  LEU 167          2HD1      LEU 167  -9.736   3.314 -11.657
 1279   3HD1  LEU 167          3HD1      LEU 167  -8.281   3.569 -10.693
 1280   1HD2  LEU 167          1HD2      LEU 167  -6.402   2.190 -11.066
 1281   2HD2  LEU 167          2HD2      LEU 167  -6.615   0.483 -11.454
 1282   3HD2  LEU 167          3HD2      LEU 167  -7.218   1.120  -9.924
 1283    H    LYS 168           H        LYS 168  -9.543   0.263 -14.824
 1284    HA   LYS 168           HA       LYS 168 -12.285  -0.375 -14.978
 1285   1HB   LYS 168          2HB       LYS 168 -10.254   0.206 -17.144
 1286   2HB   LYS 168          1HB       LYS 168 -11.971  -0.002 -17.464
 1287   1HG   LYS 168          2HG       LYS 168 -11.802   1.882 -15.399
 1288   2HG   LYS 168          1HG       LYS 168 -10.555   2.322 -16.569
 1289   1HD   LYS 168          2HD       LYS 168 -12.397   2.001 -18.337
 1290   2HD   LYS 168          1HD       LYS 168 -13.518   2.078 -16.976
 1291   1HE   LYS 168          2HE       LYS 168 -11.445   4.189 -17.544
 1292   2HE   LYS 168          1HE       LYS 168 -13.094   4.258 -18.165
 1293   1HZ   LYS 168          1HZ       LYS 168 -13.876   4.905 -16.196
 1294   2HZ   LYS 168          2HZ       LYS 168 -12.271   5.249 -15.786
 1295   3HZ   LYS 168          3HZ       LYS 168 -12.959   3.771 -15.336
 1296    H    SER 169           H        SER 169  -9.405  -2.005 -16.228
 1297    HA   SER 169           HA       SER 169 -10.765  -4.167 -17.441
 1298   1HB   SER 169          2HB       SER 169  -8.002  -4.289 -16.204
 1299   2HB   SER 169          1HB       SER 169  -8.629  -5.264 -17.533
 1300    HG   SER 169           HG       SER 169  -8.915  -2.910 -18.434
 1301    H    LEU 170           H        LEU 170  -9.802  -3.445 -14.166
 1302    HA   LEU 170           HA       LEU 170 -10.147  -6.021 -13.088
 1303   1HB   LEU 170          2HB       LEU 170  -9.665  -3.362 -12.145
 1304   2HB   LEU 170          1HB       LEU 170 -10.971  -4.058 -11.204
 1305    HG   LEU 170           HG       LEU 170  -8.262  -5.313 -11.588
 1306   1HD1  LEU 170          1HD1      LEU 170  -8.976  -4.511  -8.903
 1307   2HD1  LEU 170          2HD1      LEU 170  -8.928  -3.140 -10.012
 1308   3HD1  LEU 170          3HD1      LEU 170  -7.514  -4.179  -9.831
 1309   1HD2  LEU 170          1HD2      LEU 170 -10.168  -6.879 -11.206
 1310   2HD2  LEU 170          2HD2      LEU 170 -10.458  -6.067  -9.667
 1311   3HD2  LEU 170          3HD2      LEU 170  -8.936  -6.913  -9.946
 1312    H    GLU 171           H        GLU 171 -12.333  -3.349 -13.774
 1313    HA   GLU 171           HA       GLU 171 -14.621  -4.457 -12.515
 1314   1HB   GLU 171          2HB       GLU 171 -14.568  -2.556 -14.863
 1315   2HB   GLU 171          1HB       GLU 171 -15.881  -2.788 -13.718
 1316   1HG   GLU 171          2HG       GLU 171 -14.470  -1.893 -11.929
 1317   2HG   GLU 171          1HG       GLU 171 -13.171  -1.639 -13.094
 1318    H    ARG 172           H        ARG 172 -13.216  -4.744 -15.731
 1319    HA   ARG 172           HA       ARG 172 -15.454  -6.205 -16.792
 1320   1HB   ARG 172          2HB       ARG 172 -12.678  -5.665 -17.837
 1321   2HB   ARG 172          1HB       ARG 172 -13.863  -6.622 -18.717
 1322   1HG   ARG 172          2HG       ARG 172 -15.093  -4.184 -17.930
 1323   2HG   ARG 172          1HG       ARG 172 -13.539  -3.814 -18.682
 1324   1HD   ARG 172          2HD       ARG 172 -15.151  -5.858 -20.054
 1325   2HD   ARG 172          1HD       ARG 172 -15.840  -4.235 -20.047
 1326    HE   ARG 172           HE       ARG 172 -13.235  -3.888 -20.806
 1327   1HH1  ARG 172          1HH1      ARG 172 -15.930  -5.762 -21.961
 1328   2HH1  ARG 172          2HH1      ARG 172 -15.423  -5.713 -23.617
 1329   1HH2  ARG 172          1HH2      ARG 172 -12.555  -3.816 -22.985
 1330   2HH2  ARG 172          2HH2      ARG 172 -13.504  -4.606 -24.199
 1331    H    SER 173           H        SER 173 -12.306  -7.002 -15.403
 1332    HA   SER 173           HA       SER 173 -12.653  -9.826 -16.014
 1333   1HB   SER 173          2HB       SER 173 -10.456  -8.099 -15.173
 1334   2HB   SER 173          1HB       SER 173 -10.484  -9.635 -14.308
 1335    HG   SER 173           HG       SER 173  -9.332  -9.511 -16.424
 1336    H    MET 174           H        MET 174 -11.590  -8.416 -12.960
 1337    HA   MET 174           HA       MET 174 -12.087 -10.156 -11.117
 1338   1HB   MET 174          2HB       MET 174 -11.931  -7.438 -11.065
 1339   2HB   MET 174          1HB       MET 174 -13.535  -7.705 -10.402
 1340   1HG   MET 174          2HG       MET 174 -10.908  -8.720  -9.361
 1341   2HG   MET 174          1HG       MET 174 -12.035  -7.613  -8.579
 1342   1HE   MET 174          1HE       MET 174 -10.874  -9.515  -6.995
 1343   2HE   MET 174          2HE       MET 174 -10.870 -11.137  -7.689
 1344   3HE   MET 174          3HE       MET 174 -11.948 -10.755  -6.347
 1345    H    ARG 175           H        ARG 175 -13.549 -11.500 -10.441
 1346    HA   ARG 175           HA       ARG 175 -15.907 -12.149 -11.561
 1347   1HB   ARG 175          2HB       ARG 175 -14.832 -12.450  -8.824
 1348   2HB   ARG 175          1HB       ARG 175 -16.558 -12.726  -9.016
 1349   1HG   ARG 175          2HG       ARG 175 -14.385 -14.125 -10.560
 1350   2HG   ARG 175          1HG       ARG 175 -15.268 -14.795  -9.187
 1351   1HD   ARG 175          2HD       ARG 175 -16.496 -15.681 -10.894
 1352   2HD   ARG 175          1HD       ARG 175 -17.355 -14.158 -10.678
 1353    HE   ARG 175           HE       ARG 175 -15.203 -14.110 -12.614
 1354   1HH1  ARG 175          1HH1      ARG 175 -18.611 -14.553 -12.046
 1355   2HH1  ARG 175          2HH1      ARG 175 -19.061 -14.204 -13.680
 1356   1HH2  ARG 175          1HH2      ARG 175 -15.784 -13.649 -14.769
 1357   2HH2  ARG 175          2HH2      ARG 175 -17.454 -13.690 -15.231
 1358    H    ASN 176           H        ASN 176 -16.434 -10.871  -8.368
 1359    HA   ASN 176           HA       ASN 176 -18.398  -9.013  -9.525
 1360   1HB   ASN 176          2HB       ASN 176 -19.073  -9.671  -6.829
 1361   2HB   ASN 176          1HB       ASN 176 -19.993  -9.974  -8.298
 1362   1HD2  ASN 176          1HD2      ASN 176 -17.109 -11.276  -6.676
 1363   2HD2  ASN 176          2HD2      ASN 176 -17.540 -12.934  -6.882
 1364    H    LEU 177           H        LEU 177 -16.193  -7.836  -9.429
 1365    HA   LEU 177           HA       LEU 177 -15.826  -6.615  -6.801
 1366   1HB   LEU 177          2HB       LEU 177 -13.643  -6.675  -7.212
 1367   2HB   LEU 177          1HB       LEU 177 -14.015  -7.592  -8.643
 1368    HG   LEU 177           HG       LEU 177 -12.527  -5.865  -9.282
 1369   1HD1  LEU 177          1HD1      LEU 177 -14.972  -4.509 -10.196
 1370   2HD1  LEU 177          2HD1      LEU 177 -14.875  -6.239 -10.530
 1371   3HD1  LEU 177          3HD1      LEU 177 -13.612  -5.155 -11.114
 1372   1HD2  LEU 177          1HD2      LEU 177 -12.419  -3.859  -8.334
 1373   2HD2  LEU 177          2HD2      LEU 177 -13.624  -4.448  -7.189
 1374   3HD2  LEU 177          3HD2      LEU 177 -14.132  -3.544  -8.615
 1375    H    THR 178           H        THR 178 -15.447  -4.330  -6.657
 1376    HA   THR 178           HA       THR 178 -16.630  -2.727  -8.802
 1377    HB   THR 178           HB       THR 178 -17.378  -2.259  -5.924
 1378    HG1  THR 178           1HG      THR 178 -18.467  -4.050  -7.773
 1379   1HG2  THR 178          1HG2      THR 178 -19.435  -1.561  -7.698
 1380   2HG2  THR 178          2HG2      THR 178 -17.941  -0.911  -8.373
 1381   3HG2  THR 178          3HG2      THR 178 -18.422  -0.490  -6.730
 1382    H    VAL 179           H        VAL 179 -15.361  -1.084  -9.290
 1383    HA   VAL 179           HA       VAL 179 -13.188  -0.340  -7.512
 1384    HB   VAL 179           HB       VAL 179 -13.825   0.468 -10.346
 1385   1HG1  VAL 179          1HG1      VAL 179 -11.167   1.143  -9.654
 1386   2HG1  VAL 179          2HG1      VAL 179 -12.227   1.836  -8.428
 1387   3HG1  VAL 179          3HG1      VAL 179 -12.480   2.218 -10.131
 1388   1HG2  VAL 179          1HG2      VAL 179 -12.189  -1.615  -9.082
 1389   2HG2  VAL 179          2HG2      VAL 179 -11.376  -0.712 -10.361
 1390   3HG2  VAL 179          3HG2      VAL 179 -12.893  -1.546 -10.699
 1391    H    LYS 180           H        LYS 180 -12.963   1.588  -6.448
 1392    HA   LYS 180           HA       LYS 180 -15.271   3.402  -6.569
 1393   1HB   LYS 180          2HB       LYS 180 -14.384   2.276  -4.385
 1394   2HB   LYS 180          1HB       LYS 180 -13.145   3.522  -4.455
 1395   1HG   LYS 180          2HG       LYS 180 -14.857   4.324  -3.035
 1396   2HG   LYS 180          1HG       LYS 180 -14.993   5.217  -4.551
 1397   1HD   LYS 180          2HD       LYS 180 -16.773   3.633  -5.260
 1398   2HD   LYS 180          1HD       LYS 180 -16.684   2.879  -3.667
 1399   1HE   LYS 180          2HE       LYS 180 -17.020   5.393  -2.883
 1400   2HE   LYS 180          1HE       LYS 180 -17.780   5.520  -4.469
 1401   1HZ   LYS 180          1HZ       LYS 180 -18.510   3.473  -2.449
 1402   2HZ   LYS 180          2HZ       LYS 180 -19.317   3.813  -3.896
 1403   3HZ   LYS 180          3HZ       LYS 180 -19.326   4.943  -2.638
 1404    H    ALA 181           H        ALA 181 -15.074   5.413  -7.317
 1405    HA   ALA 181           HA       ALA 181 -12.445   6.300  -8.214
 1406   1HB   ALA 181          1HB       ALA 181 -14.502   6.194  -9.737
 1407   2HB   ALA 181          2HB       ALA 181 -13.530   7.665  -9.772
 1408   3HB   ALA 181          3HB       ALA 181 -15.050   7.633  -8.878
 1409    H    CYS 182           H        CYS 182 -11.427   7.304  -6.697
 1410    HA   CYS 182           HA       CYS 182 -12.721   9.106  -4.812
 1411   1HB   CYS 182          2HB       CYS 182  -9.969   8.012  -5.157
 1412   2HB   CYS 182          1HB       CYS 182 -10.359   9.169  -3.900
 1413    HG   CYS 182           HG       CYS 182 -11.688   6.355  -4.009
 1414    H    VAL 183           H        VAL 183 -10.777  10.997  -4.319
 1415    HA   VAL 183           HA       VAL 183 -10.112  13.016  -4.966
 1416    HB   VAL 183           HB       VAL 183  -9.300  11.371  -7.320
 1417   1HG1  VAL 183          1HG1      VAL 183  -9.869  13.840  -7.941
 1418   2HG1  VAL 183          2HG1      VAL 183  -8.315  13.170  -8.418
 1419   3HG1  VAL 183          3HG1      VAL 183  -8.422  14.220  -7.008
 1420   1HG2  VAL 183          1HG2      VAL 183  -8.321  11.566  -4.855
 1421   2HG2  VAL 183          2HG2      VAL 183  -7.487  12.937  -5.578
 1422   3HG2  VAL 183          3HG2      VAL 183  -7.282  11.323  -6.263
 1423    H    TRP 184           H        TRP 184 -10.708  14.840  -5.980
 1424    HA   TRP 184           HA       TRP 184 -13.011  14.773  -7.797
 1425   1HB   TRP 184          2HB       TRP 184 -13.558  16.956  -6.290
 1426   2HB   TRP 184          1HB       TRP 184 -14.181  15.352  -5.897
 1427    HD1  TRP 184           HD       TRP 184 -12.151  13.894  -4.349
 1428    HE1  TRP 184           1HE      TRP 184 -10.994  14.748  -2.254
 1429    HE3  TRP 184           3HE      TRP 184 -13.043  18.897  -4.920
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.541  17.229  -0.946
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.220  20.443  -3.191
 1432    HH2  TRP 184           HH       TRP 184 -10.996  19.624  -1.245
 1433    H    HIS 185           H        HIS 185 -11.084  17.165  -6.063
 1434    HA   HIS 185           HA       HIS 185  -9.690  18.022  -8.433
 1435   1HB   HIS 185          2HB       HIS 185 -11.089  20.276  -7.119
 1436   2HB   HIS 185          1HB       HIS 185 -10.672  20.040  -8.812
 1437    HD1  HIS 185           1HD      HIS 185 -13.463  19.847  -6.473
 1438    HD2  HIS 185           2HD      HIS 185 -12.525  18.260 -10.197
 1439    HE1  HIS 185           1HE      HIS 185 -15.643  19.033  -7.425
 1440    HE2  HIS 185           2HE      HIS 185 -15.063  18.146  -9.710
 1441    HA   PRO 186           HA       PRO 186  -7.866  19.059  -4.105
 1442   1HB   PRO 186          2HB       PRO 186  -6.508  16.851  -3.437
 1443   2HB   PRO 186          1HB       PRO 186  -8.233  17.014  -3.086
 1444   1HG   PRO 186          2HG       PRO 186  -6.919  15.633  -5.409
 1445   2HG   PRO 186          1HG       PRO 186  -8.169  15.009  -4.312
 1446   1HD   PRO 186          2HD       PRO 186  -8.802  16.033  -6.716
 1447   2HD   PRO 186          1HD       PRO 186  -9.837  16.259  -5.294
 1448    H    SER 187           H        SER 187  -5.493  16.729  -4.917
 1449    HA   SER 187           HA       SER 187  -3.878  17.239  -6.817
 1450   1HB   SER 187          2HB       SER 187  -4.194  19.608  -6.915
 1451   2HB   SER 187          1HB       SER 187  -3.789  19.792  -5.209
 1452    HG   SER 187           HG       SER 187  -1.808  18.547  -6.579
 1453    H    GLY 188           H        GLY 188  -4.104  15.747  -4.303
 1454   1HA   GLY 188          2HA       GLY 188  -2.451  14.395  -3.323
 1455   2HA   GLY 188          1HA       GLY 188  -1.248  15.618  -3.705
 1456    H    ASP 189           H        ASP 189  -4.062  16.855  -2.384
 1457    HA   ASP 189           HA       ASP 189  -3.097  16.734   0.370
 1458   1HB   ASP 189          2HB       ASP 189  -2.930  19.057  -1.284
 1459   2HB   ASP 189          1HB       ASP 189  -4.199  19.335  -0.095
 1460    H    TRP 190           H        TRP 190  -4.899  15.105  -0.118
 1461    HA   TRP 190           HA       TRP 190  -7.443  16.422   0.482
 1462   1HB   TRP 190          2HB       TRP 190  -7.651  15.803  -1.801
 1463   2HB   TRP 190          1HB       TRP 190  -6.907  14.228  -1.520
 1464    HD1  TRP 190           HD       TRP 190  -8.907  12.673  -2.198
 1465    HE1  TRP 190           1HE      TRP 190 -11.282  12.322  -1.257
 1466    HE3  TRP 190           3HE      TRP 190  -9.147  16.629   1.018
 1467    HZ2  TRP 190           2HZ      TRP 190 -12.996  13.514   0.576
 1468    HZ3  TRP 190           3HZ      TRP 190 -11.197  16.954   2.344
 1469    HH2  TRP 190           HH       TRP 190 -13.089  15.424   2.126
 1470    H    GLU 191           H        GLU 191  -8.074  15.833   2.455
 1471    HA   GLU 191           HA       GLU 191  -7.276  13.259   3.541
 1472   1HB   GLU 191          2HB       GLU 191  -9.193  15.125   4.902
 1473   2HB   GLU 191          1HB       GLU 191  -8.011  14.037   5.617
 1474   1HG   GLU 191          2HG       GLU 191  -6.339  15.539   5.479
 1475   2HG   GLU 191          1HG       GLU 191  -6.924  16.214   3.959
 1476    H    GLY 192           H        GLY 192  -8.374  11.616   2.648
 1477   1HA   GLY 192          2HA       GLY 192 -10.775  10.693   3.223
 1478   2HA   GLY 192          1HA       GLY 192 -11.219  11.934   2.069
 1479    H    GLU 193           H        GLU 193 -11.602  11.149   0.145
 1480    HA   GLU 193           HA       GLU 193  -9.716   9.468  -1.212
 1481   1HB   GLU 193          2HB       GLU 193 -12.297   8.184  -1.477
 1482   2HB   GLU 193          1HB       GLU 193 -10.749   7.477  -1.040
 1483   1HG   GLU 193          2HG       GLU 193 -11.127   7.712   1.224
 1484   2HG   GLU 193          1HG       GLU 193 -12.327   8.983   0.996
 1485    H    GLN 194           H        GLN 194 -13.201   9.807  -1.631
 1486    HA   GLN 194           HA       GLN 194 -12.737  11.255  -4.142
 1487   1HB   GLN 194          2HB       GLN 194 -15.499  10.647  -3.776
 1488   2HB   GLN 194          1HB       GLN 194 -14.394   9.998  -4.980
 1489   1HG   GLN 194          2HG       GLN 194 -13.777   8.200  -3.533
 1490   2HG   GLN 194          1HG       GLN 194 -14.697   8.898  -2.202
 1491   1HE2  GLN 194          1HE2      GLN 194 -15.461   8.357  -5.622
 1492   2HE2  GLN 194          2HE2      GLN 194 -16.886   7.423  -5.334
 1493    H    GLY 195           H        GLY 195 -13.850  13.251  -4.521
 1494   1HA   GLY 195          2HA       GLY 195 -13.901  15.088  -2.542
 1495   2HA   GLY 195          1HA       GLY 195 -15.014  15.166  -3.903
 1496    H    SER 196           H        SER 196 -14.670  14.771  -0.593
 1497    HA   SER 196           HA       SER 196 -17.074  15.265   0.369
 1498   1HB   SER 196          2HB       SER 196 -17.198  12.524  -0.835
 1499   2HB   SER 196          1HB       SER 196 -18.121  12.862   0.628
 1500    HG   SER 196           HG       SER 196 -19.533  13.709  -0.666
 1501    HA   PRO 197           HA       PRO 197 -15.378  13.799   4.155
 1502   1HB   PRO 197          2HB       PRO 197 -17.896  12.890   5.268
 1503   2HB   PRO 197          1HB       PRO 197 -16.995  14.362   5.631
 1504   1HG   PRO 197          2HG       PRO 197 -19.395  14.350   4.336
 1505   2HG   PRO 197          1HG       PRO 197 -18.167  15.608   4.114
 1506   1HD   PRO 197          2HD       PRO 197 -18.808  13.255   2.376
 1507   2HD   PRO 197          1HD       PRO 197 -18.401  14.923   1.913
 1508    H    ILE 198           H        ILE 198 -18.101  11.537   3.886
 1509    HA   ILE 198           HA       ILE 198 -16.875   9.255   3.075
 1510    HB   ILE 198           HB       ILE 198 -15.753  10.070   5.517
 1511   1HG1  ILE 198          2HG1      ILE 198 -14.149   8.788   4.679
 1512   2HG1  ILE 198          1HG1      ILE 198 -15.034   7.373   5.215
 1513   1HG2  ILE 198          1HG2      ILE 198 -17.177   7.498   6.065
 1514   2HG2  ILE 198          2HG2      ILE 198 -17.767   9.069   6.604
 1515   3HG2  ILE 198          3HG2      ILE 198 -16.204   8.473   7.164
 1516   1HD1  ILE 198          1HD1      ILE 198 -14.892   8.599   2.501
 1517   2HD1  ILE 198          2HD1      ILE 198 -16.260   7.586   2.946
 1518   3HD1  ILE 198          3HD1      ILE 198 -14.630   6.929   2.996
 1519    H    ASP 199           H        ASP 199 -19.365  10.493   3.065
 1520    HA   ASP 199           HA       ASP 199 -21.235   9.225   4.790
 1521   1HB   ASP 199          2HB       ASP 199 -21.894  10.493   2.143
 1522   2HB   ASP 199          1HB       ASP 199 -22.902  10.378   3.582
 1523    H    ALA 200           H        ALA 200 -20.034   8.476   1.561
 1524    HA   ALA 200           HA       ALA 200 -22.027   6.759   0.711
 1525   1HB   ALA 200          1HB       ALA 200 -20.565   7.279  -0.956
 1526   2HB   ALA 200          2HB       ALA 200 -20.023   5.648  -0.560
 1527   3HB   ALA 200          3HB       ALA 200 -19.147   7.045   0.064
 1528    H    LEU 201           H        LEU 201 -19.127   5.881   2.602
 1529    HA   LEU 201           HA       LEU 201 -19.811   3.111   2.616
 1530   1HB   LEU 201          2HB       LEU 201 -18.165   3.667   4.866
 1531   2HB   LEU 201          1HB       LEU 201 -17.764   2.815   3.392
 1532    HG   LEU 201           HG       LEU 201 -16.159   4.530   3.719
 1533   1HD1  LEU 201          1HD1      LEU 201 -17.490   6.081   1.710
 1534   2HD1  LEU 201          2HD1      LEU 201 -17.759   4.360   1.431
 1535   3HD1  LEU 201          3HD1      LEU 201 -16.115   4.987   1.557
 1536   1HD2  LEU 201          1HD2      LEU 201 -17.863   6.859   3.512
 1537   2HD2  LEU 201          2HD2      LEU 201 -16.581   6.486   4.660
 1538   3HD2  LEU 201          3HD2      LEU 201 -18.217   5.898   4.947
 1539    H    ARG 202           H        ARG 202 -20.595   5.817   4.645
 1540    HA   ARG 202           HA       ARG 202 -21.359   4.512   6.982
 1541   1HB   ARG 202          2HB       ARG 202 -21.575   7.119   5.889
 1542   2HB   ARG 202          1HB       ARG 202 -23.173   6.661   6.461
 1543   1HG   ARG 202          2HG       ARG 202 -21.295   5.910   8.443
 1544   2HG   ARG 202          1HG       ARG 202 -20.946   7.568   7.952
 1545   1HD   ARG 202          2HD       ARG 202 -23.767   7.264   8.187
 1546   2HD   ARG 202          1HD       ARG 202 -23.013   6.628   9.648
 1547    HE   ARG 202           HE       ARG 202 -21.918   9.152   8.937
 1548   1HH1  ARG 202          1HH1      ARG 202 -24.700   7.640  10.385
 1549   2HH1  ARG 202          2HH1      ARG 202 -25.107   9.016  11.354
 1550   1HH2  ARG 202          1HH2      ARG 202 -22.444  10.972  10.210
 1551   2HH2  ARG 202          2HH2      ARG 202 -23.823  10.912  11.254
 1552    H    GLU 203           H        GLU 203 -23.426   5.418   4.213
 1553    HA   GLU 203           HA       GLU 203 -25.704   4.078   5.285
 1554   1HB   GLU 203          2HB       GLU 203 -25.380   4.753   2.375
 1555   2HB   GLU 203          1HB       GLU 203 -26.848   4.737   3.343
 1556   1HG   GLU 203          2HG       GLU 203 -25.621   6.651   4.652
 1557   2HG   GLU 203          1HG       GLU 203 -24.728   6.810   3.140
 1558    H    ASP 204           H        ASP 204 -23.320   3.226   2.795
 1559    HA   ASP 204           HA       ASP 204 -24.545   0.824   2.007
 1560   1HB   ASP 204          2HB       ASP 204 -21.565   1.367   2.114
 1561   2HB   ASP 204          1HB       ASP 204 -22.384   0.185   1.099
 1562    H    LEU 205           H        LEU 205 -22.659   1.729   4.754
 1563    HA   LEU 205           HA       LEU 205 -21.958  -0.842   5.683
 1564   1HB   LEU 205          2HB       LEU 205 -21.770   1.857   6.598
 1565   2HB   LEU 205          1HB       LEU 205 -22.482   0.900   7.881
 1566    HG   LEU 205           HG       LEU 205 -20.510  -0.710   7.520
 1567   1HD1  LEU 205          1HD1      LEU 205 -18.881   1.546   6.614
 1568   2HD1  LEU 205          2HD1      LEU 205 -19.975   0.898   5.392
 1569   3HD1  LEU 205          3HD1      LEU 205 -18.806  -0.161   6.179
 1570   1HD2  LEU 205          1HD2      LEU 205 -19.237   0.421   9.138
 1571   2HD2  LEU 205          2HD2      LEU 205 -20.897   0.945   9.416
 1572   3HD2  LEU 205          3HD2      LEU 205 -19.767   2.003   8.572
 1573    H    GLU 206           H        GLU 206 -24.700   1.318   6.374
 1574    HA   GLU 206           HA       GLU 206 -26.051  -0.510   8.072
 1575   1HB   GLU 206          2HB       GLU 206 -26.490   2.137   7.017
 1576   2HB   GLU 206          1HB       GLU 206 -27.963   1.187   6.892
 1577   1HG   GLU 206          2HG       GLU 206 -27.833   0.671   9.277
 1578   2HG   GLU 206          1HG       GLU 206 -26.362   1.634   9.400
 1579    H    SER 207           H        SER 207 -25.880  -0.108   4.611
 1580    HA   SER 207           HA       SER 207 -28.256  -1.607   4.035
 1581   1HB   SER 207          2HB       SER 207 -25.898  -0.863   2.286
 1582   2HB   SER 207          1HB       SER 207 -27.384  -1.611   1.702
 1583    HG   SER 207           HG       SER 207 -27.880   0.447   1.462
 1584    H    SER 208           H        SER 208 -25.058  -2.451   2.804
 1585    HA   SER 208           HA       SER 208 -24.426  -4.703   4.179
 1586   1HB   SER 208          2HB       SER 208 -25.447  -6.332   2.249
 1587   2HB   SER 208          1HB       SER 208 -26.188  -6.072   3.828
 1588    HG   SER 208           HG       SER 208 -27.631  -5.766   2.026
 1589    H    ASP 209           H        ASP 209 -22.427  -3.960   3.528
 1590    HA   ASP 209           HA       ASP 209 -21.081  -5.198   1.526
 1591   1HB   ASP 209          2HB       ASP 209 -22.818  -3.251   0.389
 1592   2HB   ASP 209          1HB       ASP 209 -21.168  -2.679   0.184
 1593    H    ALA 210           H        ALA 210 -20.330  -4.533   3.960
 1594    HA   ALA 210           HA       ALA 210 -17.856  -3.634   3.996
 1595   1HB   ALA 210          1HB       ALA 210 -19.639  -1.283   3.657
 1596   2HB   ALA 210          2HB       ALA 210 -18.031  -1.588   3.000
 1597   3HB   ALA 210          3HB       ALA 210 -18.219  -1.128   4.692
 1598    H    ASN 211           H        ASN 211 -17.715  -4.769   5.817
 1599    HA   ASN 211           HA       ASN 211 -18.034  -3.622   8.309
 1600   1HB   ASN 211          2HB       ASN 211 -20.390  -3.659   8.069
 1601   2HB   ASN 211          1HB       ASN 211 -20.372  -5.295   7.420
 1602   1HD2  ASN 211          1HD2      ASN 211 -21.969  -5.739   9.053
 1603   2HD2  ASN 211          2HD2      ASN 211 -21.468  -6.095  10.667
 1604    HA   PRO 212           HA       PRO 212 -17.547  -8.474   8.839
 1605   1HB   PRO 212          2HB       PRO 212 -17.146  -9.716   6.386
 1606   2HB   PRO 212          1HB       PRO 212 -18.650  -9.755   7.311
 1607   1HG   PRO 212          2HG       PRO 212 -17.886  -8.026   5.000
 1608   2HG   PRO 212          1HG       PRO 212 -19.451  -8.769   5.379
 1609   1HD   PRO 212          2HD       PRO 212 -18.992  -6.167   5.812
 1610   2HD   PRO 212          1HD       PRO 212 -19.999  -7.122   6.918
 1611    H    ASP 213           H        ASP 213 -16.093  -7.228   5.844
 1612    HA   ASP 213           HA       ASP 213 -13.471  -7.390   7.097
 1613   1HB   ASP 213          2HB       ASP 213 -13.484  -7.887   4.198
 1614   2HB   ASP 213          1HB       ASP 213 -12.562  -8.683   5.469
 1615    H    ILE 214           H        ILE 214 -12.925  -5.338   7.286
 1616    HA   ILE 214           HA       ILE 214 -13.354  -3.582   4.970
 1617    HB   ILE 214           HB       ILE 214 -14.385  -3.239   7.581
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.268  -1.129   6.607
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.201  -1.359   5.226
 1620   1HG2  ILE 214          1HG2      ILE 214 -12.291  -1.156   6.972
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.241  -2.322   8.295
 1622   3HG2  ILE 214          3HG2      ILE 214 -13.487  -1.074   8.266
 1623   1HD1  ILE 214          1HD1      ILE 214 -15.838  -2.494   4.263
 1624   2HD1  ILE 214          2HD1      ILE 214 -16.789  -2.490   5.750
 1625   3HD1  ILE 214          3HD1      ILE 214 -15.596  -3.757   5.470
 1626    H    TYR 215           H        TYR 215 -11.571  -2.809   4.136
 1627    HA   TYR 215           HA       TYR 215  -9.142  -2.892   5.764
 1628   1HB   TYR 215          2HB       TYR 215  -9.187  -3.136   2.773
 1629   2HB   TYR 215          1HB       TYR 215  -7.939  -3.658   3.899
 1630    HD1  TYR 215           1HD      TYR 215  -9.508  -5.221   1.658
 1631    HD2  TYR 215           2HD      TYR 215  -9.857  -5.023   5.895
 1632    HE1  TYR 215           1HE      TYR 215 -10.491  -7.468   1.673
 1633    HE2  TYR 215           2HE      TYR 215 -10.844  -7.271   5.917
 1634    HH   TYR 215           HH       TYR 215 -10.821  -9.313   4.440
 1635    H    LEU 216           H        LEU 216  -8.152  -1.073   6.061
 1636    HA   LEU 216           HA       LEU 216  -8.730   1.185   4.254
 1637   1HB   LEU 216          2HB       LEU 216  -8.703   1.055   7.239
 1638   2HB   LEU 216          1HB       LEU 216  -8.277   2.557   6.440
 1639    HG   LEU 216           HG       LEU 216 -10.877   1.109   5.955
 1640   1HD1  LEU 216          1HD1      LEU 216 -10.872   3.598   7.520
 1641   2HD1  LEU 216          2HD1      LEU 216 -10.216   2.183   8.343
 1642   3HD1  LEU 216          3HD1      LEU 216 -11.857   2.145   7.694
 1643   1HD2  LEU 216          1HD2      LEU 216 -11.395   2.759   4.530
 1644   2HD2  LEU 216          2HD2      LEU 216  -9.656   3.047   4.474
 1645   3HD2  LEU 216          3HD2      LEU 216 -10.674   4.001   5.553
 1646    H    CYS 217           H        CYS 217  -7.006   1.878   3.237
 1647    HA   CYS 217           HA       CYS 217  -4.402   1.776   4.610
 1648   1HB   CYS 217          2HB       CYS 217  -4.227   1.803   1.698
 1649   2HB   CYS 217          1HB       CYS 217  -3.425   0.752   2.857
 1650    HG   CYS 217           HG       CYS 217  -6.310  -0.063   2.386
 1651    H    GLY 218           H        GLY 218  -3.324   3.692   4.714
 1652   1HA   GLY 218          2HA       GLY 218  -2.923   5.707   3.087
 1653   2HA   GLY 218          1HA       GLY 218  -4.625   5.977   3.414
 1654    HA   PRO 219           HA       PRO 219  -2.363   8.456   6.537
 1655   1HB   PRO 219          2HB       PRO 219  -4.186  10.459   6.623
 1656   2HB   PRO 219          1HB       PRO 219  -2.913  10.374   5.399
 1657   1HG   PRO 219          2HG       PRO 219  -5.793   9.588   5.197
 1658   2HG   PRO 219          1HG       PRO 219  -4.787  10.457   4.026
 1659   1HD   PRO 219          2HD       PRO 219  -5.345   7.808   3.814
 1660   2HD   PRO 219          1HD       PRO 219  -3.833   8.521   3.221
 1661    HA   PRO 220           HA       PRO 220  -4.514   7.305  10.190
 1662   1HB   PRO 220          2HB       PRO 220  -4.281  10.067  11.219
 1663   2HB   PRO 220          1HB       PRO 220  -3.632   8.563  11.878
 1664   1HG   PRO 220          2HG       PRO 220  -2.046  10.379  10.709
 1665   2HG   PRO 220          1HG       PRO 220  -1.744   8.639  10.552
 1666   1HD   PRO 220          2HD       PRO 220  -2.954  10.541   8.589
 1667   2HD   PRO 220          1HD       PRO 220  -1.845   9.183   8.308
 1668    H    GLY 221           H        GLY 221  -5.699   9.770   8.170
 1669   1HA   GLY 221          2HA       GLY 221  -7.979  10.561   9.664
 1670   2HA   GLY 221          1HA       GLY 221  -7.755  10.767   7.941
 1671    H    MET 222           H        MET 222  -7.733   8.299   6.857
 1672    HA   MET 222           HA       MET 222 -10.417   7.556   6.940
 1673   1HB   MET 222          2HB       MET 222  -9.865   6.069   5.315
 1674   2HB   MET 222          1HB       MET 222  -8.304   6.872   5.359
 1675   1HG   MET 222          2HG       MET 222  -9.030   4.362   6.855
 1676   2HG   MET 222          1HG       MET 222  -8.099   4.439   5.361
 1677   1HE   MET 222          1HE       MET 222  -4.622   4.638   6.504
 1678   2HE   MET 222          2HE       MET 222  -5.567   5.411   5.232
 1679   3HE   MET 222          3HE       MET 222  -5.841   3.714   5.625
 1680    H    ILE 223           H        ILE 223  -7.780   6.778   8.968
 1681    HA   ILE 223           HA       ILE 223  -9.014   4.517  10.225
 1682    HB   ILE 223           HB       ILE 223  -6.433   5.656  10.189
 1683   1HG1  ILE 223          2HG1      ILE 223  -6.508   3.482  12.003
 1684   2HG1  ILE 223          1HG1      ILE 223  -7.745   3.193  10.785
 1685   1HG2  ILE 223          1HG2      ILE 223  -7.439   5.450  13.022
 1686   2HG2  ILE 223          2HG2      ILE 223  -7.031   6.950  12.189
 1687   3HG2  ILE 223          3HG2      ILE 223  -5.777   5.753  12.515
 1688   1HD1  ILE 223          1HD1      ILE 223  -6.108   3.396   9.024
 1689   2HD1  ILE 223          2HD1      ILE 223  -5.577   2.198  10.206
 1690   3HD1  ILE 223          3HD1      ILE 223  -4.859   3.809  10.199
 1691    H    ASP 224           H        ASP 224  -8.602   7.973  10.958
 1692    HA   ASP 224           HA       ASP 224  -9.895   7.774  13.510
 1693   1HB   ASP 224          2HB       ASP 224  -9.055  10.088  11.783
 1694   2HB   ASP 224          1HB       ASP 224  -9.932  10.326  13.291
 1695    H    ALA 225           H        ALA 225 -10.939   9.084  10.363
 1696    HA   ALA 225           HA       ALA 225 -13.558   9.712  11.330
 1697   1HB   ALA 225          1HB       ALA 225 -12.013  10.386   9.091
 1698   2HB   ALA 225          2HB       ALA 225 -13.610  10.994   9.528
 1699   3HB   ALA 225          3HB       ALA 225 -13.460   9.590   8.473
 1700    H    ALA 226           H        ALA 226 -12.301   7.209   9.117
 1701    HA   ALA 226           HA       ALA 226 -14.820   6.028   8.639
 1702   1HB   ALA 226          1HB       ALA 226 -12.412   4.320   8.470
 1703   2HB   ALA 226          2HB       ALA 226 -12.452   5.766   7.461
 1704   3HB   ALA 226          3HB       ALA 226 -13.727   4.556   7.318
 1705    H    CYS 227           H        CYS 227 -12.299   5.355  11.045
 1706    HA   CYS 227           HA       CYS 227 -13.465   2.984  12.056
 1707   1HB   CYS 227          2HB       CYS 227 -11.111   3.686  12.480
 1708   2HB   CYS 227          1HB       CYS 227 -11.713   4.960  13.536
 1709    HG   CYS 227           HG       CYS 227 -11.847   1.928  14.193
 1710    H    GLU 228           H        GLU 228 -13.729   6.384  13.083
 1711    HA   GLU 228           HA       GLU 228 -15.456   5.858  15.274
 1712   1HB   GLU 228          2HB       GLU 228 -14.390   8.195  13.893
 1713   2HB   GLU 228          1HB       GLU 228 -16.052   8.433  14.413
 1714   1HG   GLU 228          2HG       GLU 228 -15.076   7.415  16.667
 1715   2HG   GLU 228          1HG       GLU 228 -13.588   8.100  16.015
 1716    H    LEU 229           H        LEU 229 -15.921   6.527  11.891
 1717    HA   LEU 229           HA       LEU 229 -18.681   6.968  11.812
 1718   1HB   LEU 229          2HB       LEU 229 -16.555   6.588   9.987
 1719   2HB   LEU 229          1HB       LEU 229 -17.788   5.431   9.553
 1720    HG   LEU 229           HG       LEU 229 -17.707   8.325   9.156
 1721   1HD1  LEU 229          1HD1      LEU 229 -18.935   7.741   7.217
 1722   2HD1  LEU 229          2HD1      LEU 229 -19.450   6.207   7.920
 1723   3HD1  LEU 229          3HD1      LEU 229 -17.766   6.444   7.465
 1724   1HD2  LEU 229          1HD2      LEU 229 -20.183   8.549   9.312
 1725   2HD2  LEU 229          2HD2      LEU 229 -19.388   8.388  10.875
 1726   3HD2  LEU 229          3HD2      LEU 229 -20.228   7.008  10.166
 1727    H    VAL 230           H        VAL 230 -16.875   4.034  11.143
 1728    HA   VAL 230           HA       VAL 230 -19.144   2.358  10.944
 1729    HB   VAL 230           HB       VAL 230 -16.207   1.741  11.207
 1730   1HG1  VAL 230          1HG1      VAL 230 -16.681  -0.418  11.326
 1731   2HG1  VAL 230          2HG1      VAL 230 -17.686  -0.307   9.881
 1732   3HG1  VAL 230          3HG1      VAL 230 -18.391  -0.015  11.472
 1733   1HG2  VAL 230          1HG2      VAL 230 -17.719   1.400   8.679
 1734   2HG2  VAL 230          2HG2      VAL 230 -16.057   1.924   8.945
 1735   3HG2  VAL 230          3HG2      VAL 230 -17.388   3.051   9.205
 1736    H    ARG 231           H        ARG 231 -16.729   2.889  13.490
 1737    HA   ARG 231           HA       ARG 231 -17.624   0.857  15.221
 1738   1HB   ARG 231          2HB       ARG 231 -16.073   3.398  15.622
 1739   2HB   ARG 231          1HB       ARG 231 -16.578   2.442  17.007
 1740   1HG   ARG 231          2HG       ARG 231 -15.436   0.476  15.869
 1741   2HG   ARG 231          1HG       ARG 231 -14.709   1.670  14.791
 1742   1HD   ARG 231          2HD       ARG 231 -13.087   1.593  16.386
 1743   2HD   ARG 231          1HD       ARG 231 -14.116   2.836  17.097
 1744    HE   ARG 231           HE       ARG 231 -14.733   0.141  17.927
 1745   1HH1  ARG 231          1HH1      ARG 231 -12.874   3.014  18.566
 1746   2HH1  ARG 231          2HH1      ARG 231 -12.642   2.649  20.244
 1747   1HH2  ARG 231          1HH2      ARG 231 -14.435  -0.351  20.136
 1748   2HH2  ARG 231          2HH2      ARG 231 -13.530   0.735  21.137
 1749    H    SER 232           H        SER 232 -18.738   4.085  14.565
 1750    HA   SER 232           HA       SER 232 -20.567   4.060  16.838
 1751   1HB   SER 232          2HB       SER 232 -19.858   6.124  14.761
 1752   2HB   SER 232          1HB       SER 232 -21.237   6.334  15.840
 1753    HG   SER 232           HG       SER 232 -19.366   7.294  16.703
 1754    H    ARG 233           H        ARG 233 -20.565   3.531  13.414
 1755    HA   ARG 233           HA       ARG 233 -23.245   3.945  12.793
 1756   1HB   ARG 233          2HB       ARG 233 -20.985   2.495  11.615
 1757   2HB   ARG 233          1HB       ARG 233 -22.554   1.814  11.206
 1758   1HG   ARG 233          2HG       ARG 233 -22.826   4.579  10.884
 1759   2HG   ARG 233          1HG       ARG 233 -21.261   4.162  10.183
 1760   1HD   ARG 233          2HD       ARG 233 -22.250   3.278   8.403
 1761   2HD   ARG 233          1HD       ARG 233 -23.196   2.198   9.426
 1762    HE   ARG 233           HE       ARG 233 -24.155   4.468   8.066
 1763   1HH1  ARG 233          1HH1      ARG 233 -24.414   2.852  11.140
 1764   2HH1  ARG 233          2HH1      ARG 233 -26.017   3.428  11.454
 1765   1HH2  ARG 233          1HH2      ARG 233 -26.266   5.231   8.469
 1766   2HH2  ARG 233          2HH2      ARG 233 -27.071   4.778   9.935
 1767    H    GLY 234           H        GLY 234 -21.768   0.732  13.281
 1768   1HA   GLY 234          2HA       GLY 234 -23.105  -0.420  15.234
 1769   2HA   GLY 234          1HA       GLY 234 -24.403  -0.280  14.053
 1770    H    ILE 235           H        ILE 235 -23.352  -0.981  11.705
 1771    HA   ILE 235           HA       ILE 235 -23.431  -3.619  11.469
 1772    HB   ILE 235           HB       ILE 235 -21.789  -3.450   9.565
 1773   1HG1  ILE 235          2HG1      ILE 235 -21.556  -0.781   9.115
 1774   2HG1  ILE 235          1HG1      ILE 235 -21.382  -0.834  10.866
 1775   1HG2  ILE 235          1HG2      ILE 235 -23.473  -1.287   8.835
 1776   2HG2  ILE 235          2HG2      ILE 235 -24.379  -2.362   9.900
 1777   3HG2  ILE 235          3HG2      ILE 235 -23.637  -2.996   8.431
 1778   1HD1  ILE 235          1HD1      ILE 235 -19.455  -1.414   8.871
 1779   2HD1  ILE 235          2HD1      ILE 235 -19.770  -2.888   9.784
 1780   3HD1  ILE 235          3HD1      ILE 235 -19.270  -1.422  10.624
 1781    HA   PRO 236           HA       PRO 236 -19.996  -4.720  14.265
 1782   1HB   PRO 236          2HB       PRO 236 -20.894  -7.285  14.599
 1783   2HB   PRO 236          1HB       PRO 236 -21.452  -5.915  15.564
 1784   1HG   PRO 236          2HG       PRO 236 -22.740  -7.213  13.195
 1785   2HG   PRO 236          1HG       PRO 236 -23.484  -6.642  14.701
 1786   1HD   PRO 236          2HD       PRO 236 -23.613  -5.218  12.419
 1787   2HD   PRO 236          1HD       PRO 236 -23.488  -4.433  14.008
 1788    H    GLY 237           H        GLY 237 -18.118  -5.106  13.272
 1789   1HA   GLY 237          2HA       GLY 237 -18.069  -7.099  11.095
 1790   2HA   GLY 237          1HA       GLY 237 -16.934  -5.763  11.261
 1791    H    GLU 238           H        GLU 238 -16.293  -8.543  10.929
 1792    HA   GLU 238           HA       GLU 238 -14.973  -9.082  13.509
 1793   1HB   GLU 238          2HB       GLU 238 -16.717 -10.755  12.729
 1794   2HB   GLU 238          1HB       GLU 238 -15.623 -11.149  11.411
 1795   1HG   GLU 238          2HG       GLU 238 -13.889 -11.607  13.229
 1796   2HG   GLU 238          1HG       GLU 238 -15.251 -11.593  14.348
 1797    H    GLN 239           H        GLN 239 -14.644  -9.069  10.002
 1798    HA   GLN 239           HA       GLN 239 -11.759  -9.503  10.263
 1799   1HB   GLN 239          2HB       GLN 239 -13.505  -9.511   7.794
 1800   2HB   GLN 239          1HB       GLN 239 -11.796  -9.906   7.845
 1801   1HG   GLN 239          2HG       GLN 239 -14.005 -11.430   9.200
 1802   2HG   GLN 239          1HG       GLN 239 -13.157 -11.909   7.730
 1803   1HE2  GLN 239          1HE2      GLN 239 -13.346 -13.440  10.101
 1804   2HE2  GLN 239          2HE2      GLN 239 -11.750 -13.636  10.732
 1805    H    VAL 240           H        VAL 240 -12.927  -7.034  11.071
 1806    HA   VAL 240           HA       VAL 240 -12.319  -5.163   8.945
 1807    HB   VAL 240           HB       VAL 240 -13.745  -4.995  11.524
 1808   1HG1  VAL 240          1HG1      VAL 240 -11.958  -2.829  10.538
 1809   2HG1  VAL 240          2HG1      VAL 240 -12.396  -3.269  12.189
 1810   3HG1  VAL 240          3HG1      VAL 240 -13.540  -2.384  11.181
 1811   1HG2  VAL 240          1HG2      VAL 240 -14.275  -4.755   8.785
 1812   2HG2  VAL 240          2HG2      VAL 240 -14.527  -3.151   9.474
 1813   3HG2  VAL 240          3HG2      VAL 240 -15.403  -4.538  10.123
 1814    H    PHE 241           H        PHE 241 -10.529  -4.106   8.707
 1815    HA   PHE 241           HA       PHE 241  -8.676  -3.778  10.948
 1816   1HB   PHE 241          2HB       PHE 241  -7.347  -4.712   8.494
 1817   2HB   PHE 241          1HB       PHE 241  -7.030  -5.120  10.177
 1818    HD1  PHE 241           1HD      PHE 241  -8.409  -6.240   7.098
 1819    HD2  PHE 241           2HD      PHE 241  -8.683  -6.725  11.318
 1820    HE1  PHE 241           1HE      PHE 241  -9.488  -8.422   6.778
 1821    HE2  PHE 241           2HE      PHE 241  -9.761  -8.910  11.002
 1822    HZ   PHE 241           HZ       PHE 241 -10.164  -9.764   8.728
 1823    H    PHE 242           H        PHE 242  -7.324  -2.022  10.791
 1824    HA   PHE 242           HA       PHE 242  -7.457  -0.448   8.310
 1825   1HB   PHE 242          2HB       PHE 242  -7.347   1.539  10.090
 1826   2HB   PHE 242          1HB       PHE 242  -8.867   0.882   9.499
 1827    HD1  PHE 242           1HD      PHE 242  -6.396   0.508  12.253
 1828    HD2  PHE 242           2HD      PHE 242 -10.440   0.082  10.995
 1829    HE1  PHE 242           1HE      PHE 242  -7.053  -0.031  14.562
 1830    HE2  PHE 242           2HE      PHE 242 -11.104  -0.457  13.303
 1831    HZ   PHE 242           HZ       PHE 242  -9.410  -0.514  15.089
 1832    H    GLU 243           H        GLU 243  -5.632   0.630   7.714
 1833    HA   GLU 243           HA       GLU 243  -3.296   0.529   9.495
 1834   1HB   GLU 243          2HB       GLU 243  -1.877  -0.306   7.823
 1835   2HB   GLU 243          1HB       GLU 243  -3.328  -1.288   7.675
 1836   1HG   GLU 243          2HG       GLU 243  -4.052  -0.056   5.763
 1837   2HG   GLU 243          1HG       GLU 243  -2.763   1.128   5.975
 1838    H    LYS 244           H        LYS 244  -1.795   2.249   9.220
 1839    HA   LYS 244           HA       LYS 244  -2.846   4.475   7.599
 1840   1HB   LYS 244          2HB       LYS 244  -1.494   5.878   9.323
 1841   2HB   LYS 244          1HB       LYS 244  -3.070   5.237   9.766
 1842   1HG   LYS 244          2HG       LYS 244  -1.983   3.370  10.916
 1843   2HG   LYS 244          1HG       LYS 244  -0.405   4.032  10.485
 1844   1HD   LYS 244          2HD       LYS 244  -2.328   5.806  11.899
 1845   2HD   LYS 244          1HD       LYS 244  -1.540   4.530  12.829
 1846   1HE   LYS 244          2HE       LYS 244  -0.108   6.592  11.157
 1847   2HE   LYS 244          1HE       LYS 244  -0.323   6.682  12.905
 1848   1HZ   LYS 244          1HZ       LYS 244   1.685   5.687  12.868
 1849   2HZ   LYS 244          2HZ       LYS 244   1.463   5.000  11.339
 1850   3HZ   LYS 244          3HZ       LYS 244   0.762   4.280  12.699
 1851    H    PHE 245           H        PHE 245  -1.678   4.591   5.796
 1852    HA   PHE 245           HA       PHE 245   1.208   4.971   6.044
 1853   1HB   PHE 245          2HB       PHE 245   1.814   3.298   4.665
 1854   2HB   PHE 245          1HB       PHE 245   0.267   2.592   5.099
 1855    HD1  PHE 245           1HD      PHE 245   1.736   4.972   2.605
 1856    HD2  PHE 245           2HD      PHE 245  -1.104   1.901   3.394
 1857    HE1  PHE 245           1HE      PHE 245   1.075   4.969   0.236
 1858    HE2  PHE 245           2HE      PHE 245  -1.765   1.898   1.028
 1859    HZ   PHE 245           HZ       PHE 245  -0.678   3.436  -0.554
 1860    H    LEU 246           H        LEU 246   2.092   6.445   4.568
 1861    HA   LEU 246           HA       LEU 246   2.132   8.248   3.180
 1862   1HB   LEU 246          2HB       LEU 246   0.130   6.463   1.962
 1863   2HB   LEU 246          1HB       LEU 246   0.038   8.139   1.463
 1864    HG   LEU 246           HG       LEU 246   2.240   6.163   1.011
 1865   1HD1  LEU 246          1HD1      LEU 246   1.999   6.813  -1.265
 1866   2HD1  LEU 246          2HD1      LEU 246   0.952   8.162  -0.827
 1867   3HD1  LEU 246          3HD1      LEU 246   0.385   6.505  -0.623
 1868   1HD2  LEU 246          1HD2      LEU 246   3.423   8.045   1.917
 1869   2HD2  LEU 246          2HD2      LEU 246   2.497   9.161   0.915
 1870   3HD2  LEU 246          3HD2      LEU 246   3.629   8.041   0.168
 1871    HA   PRO 247           HA       PRO 247  -0.451  11.419   4.817
 1872   1HB   PRO 247          2HB       PRO 247  -0.299  12.802   2.215
 1873   2HB   PRO 247          1HB       PRO 247   0.306  13.311   3.794
 1874   1HG   PRO 247          2HG       PRO 247   1.964  12.532   1.844
 1875   2HG   PRO 247          1HG       PRO 247   2.296  12.160   3.546
 1876   1HD   PRO 247          2HD       PRO 247   1.169  10.398   1.400
 1877   2HD   PRO 247          1HD       PRO 247   2.378  10.022   2.646
 1878    H    SER 248           H        SER 248  -1.972  13.139   2.858
 1879    HA   SER 248           HA       SER 248  -4.486  12.058   3.145
 1880   1HB   SER 248          2HB       SER 248  -3.285  14.238   1.594
 1881   2HB   SER 248          1HB       SER 248  -4.767  13.588   0.898
 1882    HG   SER 248           HG       SER 248  -4.462  14.470   3.579
 1883    H    GLY 249           H        GLY 249  -5.952  11.102   1.707
 1884   1HA   GLY 249          2HA       GLY 249  -5.839  10.331  -0.834
 1885   2HA   GLY 249          1HA       GLY 249  -4.701   9.194  -0.117
 1886    H    ALA 250           H        ALA 250  -5.812   8.533   2.203
 1887    HA   ALA 250           HA       ALA 250  -8.344   7.263   1.422
 1888   1HB   ALA 250          1HB       ALA 250  -7.816   5.451   2.858
 1889   2HB   ALA 250          2HB       ALA 250  -6.478   6.335   3.594
 1890   3HB   ALA 250          3HB       ALA 250  -6.366   5.800   1.917
 1891    H    ALA 251           H        ALA 251 -10.099   7.335   2.737
 1892    HA   ALA 251           HA       ALA 251 -10.701   7.727   5.208
 1893   1HB   ALA 251          1HB       ALA 251  -9.368  10.239   4.360
 1894   2HB   ALA 251          2HB       ALA 251  -9.351   9.424   5.919
 1895   3HB   ALA 251          3HB       ALA 251 -10.757  10.366   5.436
 1896   AH51  FDA 252          AH51      FDA 252   5.629  12.609   2.297
 1897   AH52  FDA 252          AH52      FDA 252   5.128  11.944   0.720
 1898   AH4*  FDA 252          AH4*      FDA 252   5.485  14.942   1.130
 1899   AH3*  FDA 252          AH3*      FDA 252   3.148  13.520   2.304
 1900   AHO3  FDA 252          AHO3      FDA 252   3.294  14.727   3.781
 1901   AH2*  FDA 252          AH2*      FDA 252   1.585  14.897   1.146
 1902   AHO2  FDA 252          AHO2      FDA 252   1.996  16.987   0.536
 1903   AH1*  FDA 252          AH1*      FDA 252   3.182  15.741  -0.997
 1904   AH8   FDA 252          AH8       FDA 252   1.750  12.311   0.106
 1905   AH61  FDA 252          AH61      FDA 252  -1.045  11.493  -3.883
 1906   AH62  FDA 252          AH62      FDA 252  -1.308  12.365  -5.361
 1907   AH2   FDA 252          AH2       FDA 252   1.248  16.138  -5.214
 1908    HN3  FDA 252           HN3      FDA 252   3.975   4.118   0.119
 1909    H6   FDA 252           6H       FDA 252   2.975  -0.232   5.461
 1910   1HM7  FDA 252          1HM7      FDA 252   3.531  -1.516   7.666
 1911   2HM7  FDA 252          2HM7      FDA 252   1.876  -0.877   7.914
 1912   3HM7  FDA 252          3HM7      FDA 252   3.141  -0.610   9.170
 1913   1HM8  FDA 252          1HM8      FDA 252   3.459   2.729  10.101
 1914   2HM8  FDA 252          2HM8      FDA 252   4.846   1.601  10.023
 1915   3HM8  FDA 252          3HM8      FDA 252   3.168   0.956  10.101
 1916    H9   FDA 252           9H       FDA 252   4.379   3.870   8.099
 1917   1H1*  FDA 252          1H1*      FDA 252   4.636   5.220   7.137
 1918   2H1*  FDA 252          2H1*      FDA 252   3.982   6.256   5.843
 1919    H2*  FDA 252           H2*      FDA 252   6.413   5.275   4.792
 1920   *HO2  FDA 252          *HO2      FDA 252   6.414   5.532   7.637
 1921    H3*  FDA 252           H3*      FDA 252   5.948   7.835   6.308
 1922   *HO3  FDA 252          *HO3      FDA 252   5.841   8.177   3.683
 1923    H4*  FDA 252           H4*      FDA 252   7.743   7.258   3.922
 1924   *HO4  FDA 252          *HO4      FDA 252   9.058   6.172   5.104
 1925   1H5*  FDA 252          1H5*      FDA 252   8.827   9.192   5.561
 1926   2H5*  FDA 252          2H5*      FDA 252   7.075   9.459   5.792
 1927    HN1  FDA 252           HN1      FDA 252   4.800   6.152   3.598
 1928    HN5  FDA 252           HN5      FDA 252   3.283   0.970   3.464
  Start of MODEL    6
    1   1H    CYS   2          1HT       CYS   2  23.439 -19.366  15.114
    2   2H    CYS   2          2HT       CYS   2  24.347 -19.500  16.289
    3   3H    CYS   2          3HT       CYS   2  23.087 -20.134  15.284
    4    HA   CYS   2           HA       CYS   2  22.213 -19.504  17.771
    5   1HB   CYS   2          2HB       CYS   2  23.922 -17.611  17.619
    6   2HB   CYS   2          1HB       CYS   2  22.824 -16.853  16.470
    7    HG   CYS   2           HG       CYS   2  21.393 -17.464  19.048
    8    H    ARG   3           H        ARG   3  20.890 -20.749  15.999
    9    HA   ARG   3           HA       ARG   3  18.860 -18.875  14.974
   10   1HB   ARG   3          2HB       ARG   3  20.296 -21.059  13.626
   11   2HB   ARG   3          1HB       ARG   3  18.553 -21.089  13.397
   12   1HG   ARG   3          2HG       ARG   3  18.537 -19.170  12.178
   13   2HG   ARG   3          1HG       ARG   3  19.942 -18.499  13.008
   14   1HD   ARG   3          2HD       ARG   3  20.838 -18.977  10.947
   15   2HD   ARG   3          1HD       ARG   3  21.205 -20.460  11.828
   16    HE   ARG   3           HE       ARG   3  18.708 -20.466  10.361
   17   1HH1  ARG   3          1HH1      ARG   3  22.104 -21.242  10.353
   18   2HH1  ARG   3          2HH1      ARG   3  21.965 -22.415   9.086
   19   1HH2  ARG   3          1HH2      ARG   3  18.514 -22.008   8.692
   20   2HH2  ARG   3          2HH2      ARG   3  19.925 -22.850   8.141
   21    H    ILE   4           H        ILE   4  18.943 -20.180  17.552
   22    HA   ILE   4           HA       ILE   4  16.774 -22.149  17.322
   23    HB   ILE   4           HB       ILE   4  17.994 -21.601  19.966
   24   1HG1  ILE   4          2HG1      ILE   4  19.946 -21.556  18.441
   25   2HG1  ILE   4          1HG1      ILE   4  19.967 -22.953  19.513
   26   1HG2  ILE   4          1HG2      ILE   4  16.239 -23.413  19.091
   27   2HG2  ILE   4          2HG2      ILE   4  17.341 -23.720  20.433
   28   3HG2  ILE   4          3HG2      ILE   4  17.728 -24.315  18.819
   29   1HD1  ILE   4          1HD1      ILE   4  19.352 -22.859  16.584
   30   2HD1  ILE   4          2HD1      ILE   4  18.919 -24.240  17.590
   31   3HD1  ILE   4          3HD1      ILE   4  20.610 -23.769  17.422
   32    H    SER   5           H        SER   5  14.762 -21.600  17.838
   33    HA   SER   5           HA       SER   5  12.984 -20.296  18.430
   34   1HB   SER   5          2HB       SER   5  14.754 -20.324  20.853
   35   2HB   SER   5          1HB       SER   5  13.263 -19.381  20.867
   36    HG   SER   5           HG       SER   5  12.580 -21.307  21.534
   37    H    PHE   6           H        PHE   6  14.195 -18.862  16.663
   38    HA   PHE   6           HA       PHE   6  14.342 -16.723  15.882
   39   1HB   PHE   6          2HB       PHE   6  12.506 -16.317  17.613
   40   2HB   PHE   6          1HB       PHE   6  13.782 -15.725  18.672
   41    HD1  PHE   6           1HD      PHE   6  12.729 -15.252  15.117
   42    HD2  PHE   6           2HD      PHE   6  14.005 -13.455  18.757
   43    HE1  PHE   6           1HE      PHE   6  12.555 -13.029  14.076
   44    HE2  PHE   6           2HE      PHE   6  13.832 -11.229  17.724
   45    HZ   PHE   6           HZ       PHE   6  13.106 -11.014  15.381
   46    H    GLY   7           H        GLY   7  16.128 -15.562  15.453
   47   1HA   GLY   7          2HA       GLY   7  18.176 -15.361  17.569
   48   2HA   GLY   7          1HA       GLY   7  18.599 -15.877  15.943
   49    H    GLU   8           H        GLU   8  16.352 -13.317  16.901
   50    HA   GLU   8           HA       GLU   8  16.220 -11.136  16.234
   51   1HB   GLU   8          2HB       GLU   8  19.183 -10.935  16.621
   52   2HB   GLU   8          1HB       GLU   8  17.925  -9.789  17.062
   53   1HG   GLU   8          2HG       GLU   8  18.404 -10.569  19.124
   54   2HG   GLU   8          1HG       GLU   8  17.211 -11.782  18.663
   55    H    VAL   9           H        VAL   9  16.299 -12.721  14.033
   56    HA   VAL   9           HA       VAL   9  18.035 -11.231  12.183
   57    HB   VAL   9           HB       VAL   9  17.031 -13.895  11.388
   58   1HG1  VAL   9          1HG1      VAL   9  19.842 -13.020  11.048
   59   2HG1  VAL   9          2HG1      VAL   9  18.600 -12.127  10.171
   60   3HG1  VAL   9          3HG1      VAL   9  18.775 -13.864   9.926
   61   1HG2  VAL   9          1HG2      VAL   9  18.730 -15.119  12.542
   62   2HG2  VAL   9          2HG2      VAL   9  17.831 -14.184  13.737
   63   3HG2  VAL   9          3HG2      VAL   9  19.421 -13.637  13.202
   64    H    GLY  10           H        GLY  10  16.670  -9.761  11.366
   65   1HA   GLY  10          2HA       GLY  10  14.366 -10.765   9.869
   66   2HA   GLY  10          1HA       GLY  10  14.096  -9.488  11.043
   67    H    SER  11           H        SER  11  17.064  -9.506   9.396
   68    HA   SER  11           HA       SER  11  16.230  -7.148   7.857
   69   1HB   SER  11          2HB       SER  11  18.064  -6.469   9.103
   70   2HB   SER  11          1HB       SER  11  18.841  -8.049   9.016
   71    HG   SER  11           HG       SER  11  19.961  -7.189   7.466
   72    H    PHE  12           H        PHE  12  16.854  -6.910   5.658
   73    HA   PHE  12           HA       PHE  12  17.670  -9.397   4.316
   74   1HB   PHE  12          2HB       PHE  12  15.409  -9.471   3.838
   75   2HB   PHE  12          1HB       PHE  12  15.241  -7.720   3.857
   76    HD1  PHE  12           1HD      PHE  12  14.728  -6.762   1.852
   77    HD2  PHE  12           2HD      PHE  12  17.125 -10.277   1.888
   78    HE1  PHE  12           1HE      PHE  12  14.798  -6.734  -0.607
   79    HE2  PHE  12           2HE      PHE  12  17.204 -10.250  -0.570
   80    HZ   PHE  12           HZ       PHE  12  16.039  -8.480  -1.821
   81    H    GLU  13           H        GLU  13  18.724  -9.105   2.275
   82    HA   GLU  13           HA       GLU  13  19.860  -6.405   1.968
   83   1HB   GLU  13          2HB       GLU  13  21.022  -9.123   1.749
   84   2HB   GLU  13          1HB       GLU  13  21.601  -7.927   0.600
   85   1HG   GLU  13          2HG       GLU  13  21.552  -6.775   3.210
   86   2HG   GLU  13          1HG       GLU  13  22.407  -8.316   3.265
   87    H    ALA  14           H        ALA  14  19.422  -5.306   0.165
   88    HA   ALA  14           HA       ALA  14  18.566  -6.839  -2.201
   89   1HB   ALA  14          1HB       ALA  14  16.669  -5.790  -0.871
   90   2HB   ALA  14          2HB       ALA  14  16.740  -5.411  -2.589
   91   3HB   ALA  14          3HB       ALA  14  17.299  -4.233  -1.403
   92    H    GLU  15           H        GLU  15  18.913  -5.784  -4.217
   93    HA   GLU  15           HA       GLU  15  21.155  -3.908  -4.130
   94   1HB   GLU  15          2HB       GLU  15  21.758  -5.715  -5.476
   95   2HB   GLU  15          1HB       GLU  15  20.146  -5.870  -6.161
   96   1HG   GLU  15          2HG       GLU  15  20.473  -3.887  -7.490
   97   2HG   GLU  15          1HG       GLU  15  22.044  -3.608  -6.738
   98    H    VAL  16           H        VAL  16  20.853  -1.828  -4.608
   99    HA   VAL  16           HA       VAL  16  18.270  -0.858  -5.296
  100    HB   VAL  16           HB       VAL  16  19.471   1.365  -5.548
  101   1HG1  VAL  16          1HG1      VAL  16  18.915  -0.207  -3.226
  102   2HG1  VAL  16          2HG1      VAL  16  18.790   1.539  -3.444
  103   3HG1  VAL  16          3HG1      VAL  16  20.314   0.822  -2.918
  104   1HG2  VAL  16          1HG2      VAL  16  21.710  -0.185  -5.815
  105   2HG2  VAL  16          2HG2      VAL  16  21.826   0.358  -4.140
  106   3HG2  VAL  16          3HG2      VAL  16  21.702   1.540  -5.444
  107    H    VAL  17           H        VAL  17  17.396  -0.933  -7.236
  108    HA   VAL  17           HA       VAL  17  18.988  -0.204  -9.569
  109    HB   VAL  17           HB       VAL  17  19.110  -2.683  -9.433
  110   1HG1  VAL  17          1HG1      VAL  17  17.176  -4.051  -9.683
  111   2HG1  VAL  17          2HG1      VAL  17  16.139  -2.645  -9.923
  112   3HG1  VAL  17          3HG1      VAL  17  16.868  -2.945  -8.345
  113   1HG2  VAL  17          1HG2      VAL  17  18.824  -3.005 -11.702
  114   2HG2  VAL  17          2HG2      VAL  17  18.935  -1.249 -11.599
  115   3HG2  VAL  17          3HG2      VAL  17  17.360  -2.023 -11.764
  116    H    GLY  18           H        GLY  18  16.594   0.602  -7.792
  117   1HA   GLY  18          2HA       GLY  18  14.990   1.557 -10.016
  118   2HA   GLY  18          1HA       GLY  18  14.160   0.574  -8.826
  119    H    LEU  19           H        LEU  19  14.815   3.561  -9.726
  120    HA   LEU  19           HA       LEU  19  13.859   4.705  -7.262
  121   1HB   LEU  19          2HB       LEU  19  16.483   4.607  -7.258
  122   2HB   LEU  19          1HB       LEU  19  16.336   5.966  -8.355
  123    HG   LEU  19           HG       LEU  19  16.343   6.031  -5.548
  124   1HD1  LEU  19          1HD1      LEU  19  15.459   8.507  -6.390
  125   2HD1  LEU  19          2HD1      LEU  19  16.305   7.853  -7.794
  126   3HD1  LEU  19          3HD1      LEU  19  17.138   7.982  -6.244
  127   1HD2  LEU  19          1HD2      LEU  19  13.642   6.811  -6.633
  128   2HD2  LEU  19          2HD2      LEU  19  14.231   7.109  -4.998
  129   3HD2  LEU  19          3HD2      LEU  19  13.970   5.455  -5.552
  130    H    ASN  20           H        ASN  20  12.486   4.587  -9.465
  131    HA   ASN  20           HA       ASN  20  12.887   7.056 -10.969
  132   1HB   ASN  20          2HB       ASN  20  11.944   5.962 -12.699
  133   2HB   ASN  20          1HB       ASN  20  12.028   4.510 -11.712
  134   1HD2  ASN  20          1HD2      ASN  20  10.057   5.027  -9.841
  135   2HD2  ASN  20          2HD2      ASN  20   8.520   5.110 -10.625
  136    H    TRP  21           H        TRP  21  11.214   8.631 -11.141
  137    HA   TRP  21           HA       TRP  21   9.559   8.711  -8.747
  138   1HB   TRP  21          2HB       TRP  21   9.900  10.812 -10.907
  139   2HB   TRP  21          1HB       TRP  21   9.150  11.039  -9.326
  140    HD1  TRP  21           HD       TRP  21  12.605   9.619 -10.429
  141    HE1  TRP  21           1HE      TRP  21  14.412  10.706  -8.961
  142    HE3  TRP  21           3HE      TRP  21   9.632  12.665  -7.588
  143    HZ2  TRP  21           2HZ      TRP  21  14.569  12.588  -6.879
  144    HZ3  TRP  21           3HZ      TRP  21  10.696  14.079  -5.877
  145    HH2  TRP  21           HH       TRP  21  13.113  14.042  -5.530
  146    H    VAL  22           H        VAL  22   7.664   7.707  -8.874
  147    HA   VAL  22           HA       VAL  22   6.444   7.091 -11.391
  148    HB   VAL  22           HB       VAL  22   4.878   5.815 -10.193
  149   1HG1  VAL  22          1HG1      VAL  22   6.755   4.565  -9.880
  150   2HG1  VAL  22          2HG1      VAL  22   6.360   4.889  -8.192
  151   3HG1  VAL  22          3HG1      VAL  22   7.598   5.844  -9.008
  152   1HG2  VAL  22          1HG2      VAL  22   4.189   7.678  -8.673
  153   2HG2  VAL  22          2HG2      VAL  22   5.572   7.284  -7.653
  154   3HG2  VAL  22          3HG2      VAL  22   4.286   6.101  -7.891
  155    H    SER  23           H        SER  23   6.255   9.545  -9.044
  156    HA   SER  23           HA       SER  23   4.285  10.967 -10.631
  157   1HB   SER  23          2HB       SER  23   3.886  10.126  -7.780
  158   2HB   SER  23          1HB       SER  23   3.000  11.475  -8.490
  159    HG   SER  23           HG       SER  23   3.068   8.862  -9.584
  160    H    SER  24           H        SER  24   3.797  13.134  -9.197
  161    HA   SER  24           HA       SER  24   6.037  14.725  -9.421
  162   1HB   SER  24          2HB       SER  24   4.051  15.432  -7.309
  163   2HB   SER  24          1HB       SER  24   4.748  16.439  -8.578
  164    HG   SER  24           HG       SER  24   3.393  15.443 -10.066
  165    H    ASN  25           H        ASN  25   4.645  13.476  -6.406
  166    HA   ASN  25           HA       ASN  25   7.332  13.612  -5.207
  167   1HB   ASN  25          2HB       ASN  25   5.513  13.657  -3.089
  168   2HB   ASN  25          1HB       ASN  25   6.468  15.013  -3.678
  169   1HD2  ASN  25          1HD2      ASN  25   5.093  16.663  -3.462
  170   2HD2  ASN  25          2HD2      ASN  25   3.538  16.760  -4.210
  171    H    THR  26           H        THR  26   6.695  11.398  -6.562
  172    HA   THR  26           HA       THR  26   6.474   9.423  -4.449
  173    HB   THR  26           HB       THR  26   4.864   8.827  -6.871
  174    HG1  THR  26           1HG      THR  26   4.259  10.992  -6.222
  175   1HG2  THR  26          1HG2      THR  26   4.523   8.275  -3.937
  176   2HG2  THR  26          2HG2      THR  26   4.938   7.128  -5.210
  177   3HG2  THR  26          3HG2      THR  26   3.331   7.854  -5.167
  178    H    VAL  27           H        VAL  27   7.598   7.598  -4.814
  179    HA   VAL  27           HA       VAL  27   8.820   7.255  -7.439
  180    HB   VAL  27           HB       VAL  27  10.662   8.261  -6.669
  181   1HG1  VAL  27          1HG1      VAL  27   9.523   9.112  -4.691
  182   2HG1  VAL  27          2HG1      VAL  27  11.208   8.695  -4.365
  183   3HG1  VAL  27          3HG1      VAL  27   9.912   7.619  -3.836
  184   1HG2  VAL  27          1HG2      VAL  27  11.668   6.160  -6.802
  185   2HG2  VAL  27          2HG2      VAL  27  10.859   5.576  -5.347
  186   3HG2  VAL  27          3HG2      VAL  27  12.145   6.763  -5.218
  187    H    GLN  28           H        GLN  28   9.537   5.229  -7.931
  188    HA   GLN  28           HA       GLN  28   8.567   3.072  -6.177
  189   1HB   GLN  28          2HB       GLN  28   7.408   3.057  -8.289
  190   2HB   GLN  28          1HB       GLN  28   8.919   3.191  -9.178
  191   1HG   GLN  28          2HG       GLN  28   9.350   0.994  -9.040
  192   2HG   GLN  28          1HG       GLN  28   8.710   0.861  -7.402
  193   1HE2  GLN  28          1HE2      GLN  28   7.534  -0.977  -7.821
  194   2HE2  GLN  28          2HE2      GLN  28   6.123  -0.985  -8.815
  195    H    PHE  29           H        PHE  29  10.028   1.692  -5.357
  196    HA   PHE  29           HA       PHE  29  12.745   1.720  -6.499
  197   1HB   PHE  29          2HB       PHE  29  12.036   2.706  -4.053
  198   2HB   PHE  29          1HB       PHE  29  12.515   1.064  -3.643
  199    HD1  PHE  29           1HD      PHE  29  13.628   4.341  -4.009
  200    HD2  PHE  29           2HD      PHE  29  14.820   0.320  -4.749
  201    HE1  PHE  29           1HE      PHE  29  15.985   5.044  -4.018
  202    HE2  PHE  29           2HE      PHE  29  17.179   1.020  -4.766
  203    HZ   PHE  29           HZ       PHE  29  17.764   3.384  -4.398
  204    H    LEU  30           H        LEU  30  13.393  -0.194  -7.220
  205    HA   LEU  30           HA       LEU  30  12.180  -2.611  -6.058
  206   1HB   LEU  30          2HB       LEU  30  13.508  -3.162  -8.530
  207   2HB   LEU  30          1HB       LEU  30  11.818  -3.370  -8.120
  208    HG   LEU  30           HG       LEU  30  13.086  -0.873  -9.242
  209   1HD1  LEU  30          1HD1      LEU  30  12.570  -1.655 -11.249
  210   2HD1  LEU  30          2HD1      LEU  30  10.907  -1.966 -10.748
  211   3HD1  LEU  30          3HD1      LEU  30  12.148  -3.196 -10.500
  212   1HD2  LEU  30          1HD2      LEU  30  10.842  -1.065  -7.603
  213   2HD2  LEU  30          2HD2      LEU  30  10.204  -0.943  -9.242
  214   3HD2  LEU  30          3HD2      LEU  30  11.298   0.295  -8.629
  215    H    LEU  31           H        LEU  31  13.515  -3.639  -4.723
  216    HA   LEU  31           HA       LEU  31  16.401  -3.575  -5.328
  217   1HB   LEU  31          2HB       LEU  31  15.281  -3.938  -2.565
  218   2HB   LEU  31          1HB       LEU  31  16.898  -3.452  -3.041
  219    HG   LEU  31           HG       LEU  31  14.587  -1.683  -3.709
  220   1HD1  LEU  31          1HD1      LEU  31  14.204  -2.066  -1.390
  221   2HD1  LEU  31          2HD1      LEU  31  15.010  -0.505  -1.537
  222   3HD1  LEU  31          3HD1      LEU  31  15.921  -1.924  -1.021
  223   1HD2  LEU  31          1HD2      LEU  31  16.529  -0.039  -3.138
  224   2HD2  LEU  31          2HD2      LEU  31  16.506  -0.887  -4.682
  225   3HD2  LEU  31          3HD2      LEU  31  17.539  -1.464  -3.375
  226    H    GLN  32           H        GLN  32  17.450  -5.470  -5.441
  227    HA   GLN  32           HA       GLN  32  16.244  -7.886  -4.321
  228   1HB   GLN  32          2HB       GLN  32  17.002  -7.621  -7.236
  229   2HB   GLN  32          1HB       GLN  32  16.495  -9.108  -6.453
  230   1HG   GLN  32          2HG       GLN  32  14.301  -8.463  -6.337
  231   2HG   GLN  32          1HG       GLN  32  14.695  -6.746  -6.323
  232   1HE2  GLN  32          1HE2      GLN  32  14.179  -5.705  -8.095
  233   2HE2  GLN  32          2HE2      GLN  32  14.088  -6.373  -9.686
  234    H    LYS  33           H        LYS  33  17.910  -8.654  -3.034
  235    HA   LYS  33           HA       LYS  33  20.386  -9.298  -4.353
  236   1HB   LYS  33          2HB       LYS  33  20.704  -6.939  -3.696
  237   2HB   LYS  33          1HB       LYS  33  20.473  -7.401  -2.015
  238   1HG   LYS  33          2HG       LYS  33  22.501  -9.003  -3.335
  239   2HG   LYS  33          1HG       LYS  33  22.868  -7.278  -3.370
  240   1HD   LYS  33          2HD       LYS  33  22.531  -7.176  -0.936
  241   2HD   LYS  33          1HD       LYS  33  22.212  -8.910  -0.918
  242   1HE   LYS  33          2HE       LYS  33  24.782  -7.585  -1.779
  243   2HE   LYS  33          1HE       LYS  33  24.509  -8.426  -0.253
  244   1HZ   LYS  33          1HZ       LYS  33  25.057  -9.499  -2.870
  245   2HZ   LYS  33          2HZ       LYS  33  23.781 -10.273  -2.072
  246   3HZ   LYS  33          3HZ       LYS  33  25.305 -10.187  -1.345
  247    H    ARG  34           H        ARG  34  18.102 -10.325  -2.265
  248    HA   ARG  34           HA       ARG  34  19.842 -12.376  -1.284
  249   1HB   ARG  34          2HB       ARG  34  19.121 -10.132   0.482
  250   2HB   ARG  34          1HB       ARG  34  18.901 -11.733   1.171
  251   1HG   ARG  34          2HG       ARG  34  21.331 -12.090   0.195
  252   2HG   ARG  34          1HG       ARG  34  21.388 -10.335   0.374
  253   1HD   ARG  34          2HD       ARG  34  21.940 -10.703   2.504
  254   2HD   ARG  34          1HD       ARG  34  20.263 -11.190   2.745
  255    HE   ARG  34           HE       ARG  34  21.063 -13.271   3.167
  256   1HH1  ARG  34          1HH1      ARG  34  23.230 -11.713   0.932
  257   2HH1  ARG  34          2HH1      ARG  34  24.311 -13.063   0.836
  258   1HH2  ARG  34          1HH2      ARG  34  22.480 -15.054   3.052
  259   2HH2  ARG  34          2HH2      ARG  34  23.884 -14.964   2.042
  260    HA   PRO  35           HA       PRO  35  16.311 -14.917  -0.937
  261   1HB   PRO  35          2HB       PRO  35  16.926 -15.515   1.900
  262   2HB   PRO  35          1HB       PRO  35  16.796 -16.612   0.521
  263   1HG   PRO  35          2HG       PRO  35  19.173 -16.006   1.576
  264   2HG   PRO  35          1HG       PRO  35  18.968 -16.209  -0.175
  265   1HD   PRO  35          2HD       PRO  35  19.194 -13.692   1.432
  266   2HD   PRO  35          1HD       PRO  35  19.889 -14.083  -0.156
  267    H    ASP  36           H        ASP  36  15.012 -12.895  -0.977
  268    HA   ASP  36           HA       ASP  36  13.021 -12.972   1.036
  269   1HB   ASP  36          2HB       ASP  36  15.090 -11.515   1.931
  270   2HB   ASP  36          1HB       ASP  36  14.245 -10.270   1.016
  271    H    GLU  37           H        GLU  37  14.356 -10.356  -0.840
  272    HA   GLU  37           HA       GLU  37  12.032 -10.421  -2.629
  273   1HB   GLU  37          2HB       GLU  37  13.229  -7.789  -1.893
  274   2HB   GLU  37          1HB       GLU  37  11.590  -8.164  -2.406
  275   1HG   GLU  37          2HG       GLU  37  11.959  -9.476   0.044
  276   2HG   GLU  37          1HG       GLU  37  12.646  -7.865   0.237
  277    H    CYS  38           H        CYS  38  13.930 -11.702  -3.675
  278    HA   CYS  38           HA       CYS  38  15.104  -9.964  -5.636
  279   1HB   CYS  38          2HB       CYS  38  16.734  -9.628  -3.963
  280   2HB   CYS  38          1HB       CYS  38  16.803 -11.340  -3.580
  281    HG   CYS  38           HG       CYS  38  17.713 -11.059  -6.377
  282    H    GLY  39           H        GLY  39  16.197 -13.123  -4.401
  283   1HA   GLY  39          2HA       GLY  39  16.254 -14.145  -7.095
  284   2HA   GLY  39          1HA       GLY  39  16.734 -15.003  -5.642
  285    H    ASN  40           H        ASN  40  15.082 -15.934  -4.340
  286    HA   ASN  40           HA       ASN  40  12.431 -16.232  -5.455
  287   1HB   ASN  40          2HB       ASN  40  14.022 -17.903  -6.623
  288   2HB   ASN  40          1HB       ASN  40  14.021 -18.754  -5.081
  289   1HD2  ASN  40          1HD2      ASN  40  11.581 -17.146  -7.103
  290   2HD2  ASN  40          2HD2      ASN  40  10.464 -18.465  -7.097
  291    H    ARG  41           H        ARG  41  13.104 -15.070  -3.083
  292    HA   ARG  41           HA       ARG  41  12.519 -17.178  -1.101
  293   1HB   ARG  41          2HB       ARG  41  14.499 -15.370  -0.974
  294   2HB   ARG  41          1HB       ARG  41  13.214 -14.451  -0.202
  295   1HG   ARG  41          2HG       ARG  41  13.670 -17.237   0.708
  296   2HG   ARG  41          1HG       ARG  41  14.829 -15.996   1.189
  297   1HD   ARG  41          2HD       ARG  41  13.221 -14.772   2.350
  298   2HD   ARG  41          1HD       ARG  41  11.883 -15.560   1.513
  299    HE   ARG  41           HE       ARG  41  13.095 -17.579   2.884
  300   1HH1  ARG  41          1HH1      ARG  41  11.773 -14.479   3.751
  301   2HH1  ARG  41          2HH1      ARG  41  11.322 -14.972   5.350
  302   1HH2  ARG  41          1HH2      ARG  41  12.506 -18.242   4.986
  303   2HH2  ARG  41          2HH2      ARG  41  11.740 -17.112   6.052
  304    H    GLY  42           H        GLY  42  11.376 -14.233  -2.536
  305   1HA   GLY  42          2HA       GLY  42   9.347 -13.700  -0.612
  306   2HA   GLY  42          1HA       GLY  42   9.423 -13.041  -2.237
  307    H    VAL  43           H        VAL  43   8.273 -15.582  -0.221
  308    HA   VAL  43           HA       VAL  43   6.579 -16.514  -2.371
  309    HB   VAL  43           HB       VAL  43   6.892 -18.707  -1.851
  310   1HG1  VAL  43          1HG1      VAL  43   9.098 -18.931  -2.162
  311   2HG1  VAL  43          2HG1      VAL  43   9.472 -18.199  -0.604
  312   3HG1  VAL  43          3HG1      VAL  43   9.183 -17.177  -2.009
  313   1HG2  VAL  43          1HG2      VAL  43   7.270 -17.720   0.938
  314   2HG2  VAL  43          2HG2      VAL  43   7.930 -19.294   0.491
  315   3HG2  VAL  43          3HG2      VAL  43   6.202 -18.982   0.325
  316    H    LYS  44           H        LYS  44   4.477 -16.925  -2.041
  317    HA   LYS  44           HA       LYS  44   2.654 -15.707  -0.782
  318   1HB   LYS  44          2HB       LYS  44   2.208 -17.838  -1.891
  319   2HB   LYS  44          1HB       LYS  44   2.788 -18.696  -0.470
  320   1HG   LYS  44          2HG       LYS  44   0.965 -17.558   0.833
  321   2HG   LYS  44          1HG       LYS  44   0.327 -16.988  -0.710
  322   1HD   LYS  44          2HD       LYS  44   0.869 -19.807  -0.841
  323   2HD   LYS  44          1HD       LYS  44  -0.162 -19.450   0.546
  324   1HE   LYS  44          2HE       LYS  44  -1.726 -18.272  -0.895
  325   2HE   LYS  44          1HE       LYS  44  -0.681 -18.554  -2.287
  326   1HZ   LYS  44          1HZ       LYS  44  -2.582 -20.308  -1.047
  327   2HZ   LYS  44          2HZ       LYS  44  -1.076 -21.041  -1.280
  328   3HZ   LYS  44          3HZ       LYS  44  -1.903 -20.373  -2.595
  329    H    PHE  45           H        PHE  45   3.910 -14.631   1.016
  330    HA   PHE  45           HA       PHE  45   3.873 -16.163   3.500
  331   1HB   PHE  45          2HB       PHE  45   5.965 -15.018   2.971
  332   2HB   PHE  45          1HB       PHE  45   5.115 -13.480   2.894
  333    HD1  PHE  45           1HD      PHE  45   5.331 -12.121   4.727
  334    HD2  PHE  45           2HD      PHE  45   5.467 -16.340   5.271
  335    HE1  PHE  45           1HE      PHE  45   5.718 -11.795   7.134
  336    HE2  PHE  45           2HE      PHE  45   5.853 -16.022   7.679
  337    HZ   PHE  45           HZ       PHE  45   5.980 -13.746   8.614
  338    H    GLU  46           H        GLU  46   3.668 -12.769   3.767
  339    HA   GLU  46           HA       GLU  46   0.881 -13.017   4.668
  340   1HB   GLU  46          2HB       GLU  46   3.203 -11.967   5.969
  341   2HB   GLU  46          1HB       GLU  46   2.059 -10.656   5.718
  342   1HG   GLU  46          2HG       GLU  46   1.511 -11.500   7.809
  343   2HG   GLU  46          1HG       GLU  46   0.316 -12.220   6.730
  344    HA   PRO  47           HA       PRO  47  -0.694 -10.149   1.746
  345   1HB   PRO  47          2HB       PRO  47  -1.591  -8.502   4.068
  346   2HB   PRO  47          1HB       PRO  47  -2.514  -9.081   2.676
  347   1HG   PRO  47          2HG       PRO  47  -2.767 -10.244   5.063
  348   2HG   PRO  47          1HG       PRO  47  -2.787 -11.201   3.570
  349   1HD   PRO  47          2HD       PRO  47  -0.636 -10.914   5.608
  350   2HD   PRO  47          1HD       PRO  47  -1.058 -12.310   4.596
  351    H    GLY  48           H        GLY  48   1.575  -9.543   1.254
  352   1HA   GLY  48          2HA       GLY  48   3.269  -8.012   0.981
  353   2HA   GLY  48          1HA       GLY  48   1.963  -6.833   1.023
  354    H    GLN  49           H        GLN  49   3.815  -8.851   3.319
  355    HA   GLN  49           HA       GLN  49   3.441  -7.383   5.609
  356   1HB   GLN  49          2HB       GLN  49   4.918  -9.551   4.997
  357   2HB   GLN  49          1HB       GLN  49   6.204  -8.361   5.148
  358   1HG   GLN  49          2HG       GLN  49   4.755  -7.853   7.382
  359   2HG   GLN  49          1HG       GLN  49   4.513  -9.590   7.199
  360   1HE2  GLN  49          1HE2      GLN  49   6.773  -7.066   7.873
  361   2HE2  GLN  49          2HE2      GLN  49   8.087  -8.080   8.353
  362    H    PHE  50           H        PHE  50   5.523  -6.229   6.692
  363    HA   PHE  50           HA       PHE  50   6.507  -4.204   4.805
  364   1HB   PHE  50          2HB       PHE  50   5.856  -3.294   7.554
  365   2HB   PHE  50          1HB       PHE  50   5.749  -2.427   6.025
  366    HD1  PHE  50           1HD      PHE  50   3.997  -3.996   4.400
  367    HD2  PHE  50           2HD      PHE  50   3.808  -3.234   8.576
  368    HE1  PHE  50           1HE      PHE  50   1.569  -4.396   4.356
  369    HE2  PHE  50           2HE      PHE  50   1.378  -3.630   8.546
  370    HZ   PHE  50           HZ       PHE  50   0.255  -4.211   6.432
  371    H    MET  51           H        MET  51   8.384  -2.955   5.675
  372    HA   MET  51           HA       MET  51   9.946  -4.544   7.599
  373   1HB   MET  51          2HB       MET  51  11.041  -3.303   5.074
  374   2HB   MET  51          1HB       MET  51  11.943  -4.252   6.248
  375   1HG   MET  51          2HG       MET  51   9.600  -5.616   5.157
  376   2HG   MET  51          1HG       MET  51  10.831  -5.215   3.960
  377   1HE   MET  51          1HE       MET  51  10.028  -7.777   4.073
  378   2HE   MET  51          2HE       MET  51  10.861  -8.999   5.035
  379   3HE   MET  51          3HE       MET  51  11.676  -8.253   3.659
  380    H    ASP  52           H        ASP  52  12.232  -3.065   7.683
  381    HA   ASP  52           HA       ASP  52  11.463  -0.313   8.302
  382   1HB   ASP  52          2HB       ASP  52  11.736  -2.212  10.311
  383   2HB   ASP  52          1HB       ASP  52  13.295  -1.395  10.297
  384    H    LEU  53           H        LEU  53  12.631   0.506   6.666
  385    HA   LEU  53           HA       LEU  53  15.534   0.140   6.823
  386   1HB   LEU  53          2HB       LEU  53  15.618  -0.799   4.823
  387   2HB   LEU  53          1HB       LEU  53  13.867  -0.819   4.786
  388    HG   LEU  53           HG       LEU  53  15.623   1.401   3.707
  389   1HD1  LEU  53          1HD1      LEU  53  15.354   0.565   1.615
  390   2HD1  LEU  53          2HD1      LEU  53  13.800  -0.178   1.990
  391   3HD1  LEU  53          3HD1      LEU  53  15.297  -0.951   2.514
  392   1HD2  LEU  53          1HD2      LEU  53  13.071   1.662   2.675
  393   2HD2  LEU  53          2HD2      LEU  53  13.812   2.675   3.917
  394   3HD2  LEU  53          3HD2      LEU  53  12.808   1.301   4.382
  395    H    THR  54           H        THR  54  16.801   1.861   5.865
  396    HA   THR  54           HA       THR  54  15.447   4.432   6.095
  397    HB   THR  54           HB       THR  54  18.251   4.740   6.097
  398    HG1  THR  54           1HG      THR  54  18.827   3.371   7.801
  399   1HG2  THR  54          1HG2      THR  54  16.021   5.250   7.882
  400   2HG2  THR  54          2HG2      THR  54  17.451   6.220   7.545
  401   3HG2  THR  54          3HG2      THR  54  17.530   4.909   8.720
  402    H    ILE  55           H        ILE  55  15.932   6.095   4.581
  403    HA   ILE  55           HA       ILE  55  15.744   5.596   1.977
  404    HB   ILE  55           HB       ILE  55  17.278   7.763   3.348
  405   1HG1  ILE  55          2HG1      ILE  55  15.149   8.426   1.464
  406   2HG1  ILE  55          1HG1      ILE  55  14.626   7.361   2.766
  407   1HG2  ILE  55          1HG2      ILE  55  16.990   7.535   0.354
  408   2HG2  ILE  55          2HG2      ILE  55  18.494   7.321   1.250
  409   3HG2  ILE  55          3HG2      ILE  55  17.690   8.889   1.240
  410   1HD1  ILE  55          1HD1      ILE  55  15.254   8.925   4.419
  411   2HD1  ILE  55          2HD1      ILE  55  14.367   9.822   3.186
  412   3HD1  ILE  55          3HD1      ILE  55  16.126   9.915   3.249
  413    HA   PRO  56           HA       PRO  56  20.179   4.436   1.026
  414   1HB   PRO  56          2HB       PRO  56  22.270   5.652   2.008
  415   2HB   PRO  56          1HB       PRO  56  21.113   6.622   1.078
  416   1HG   PRO  56          2HG       PRO  56  21.412   6.377   4.050
  417   2HG   PRO  56          1HG       PRO  56  21.180   7.839   3.073
  418   1HD   PRO  56          2HD       PRO  56  19.148   6.420   4.376
  419   2HD   PRO  56          1HD       PRO  56  18.936   7.585   3.058
  420    H    GLY  57           H        GLY  57  19.073   4.175   4.152
  421   1HA   GLY  57          2HA       GLY  57  19.397   2.108   5.352
  422   2HA   GLY  57          1HA       GLY  57  21.058   2.099   4.777
  423    H    THR  58           H        THR  58  20.363   5.196   5.589
  424    HA   THR  58           HA       THR  58  22.160   5.470   7.623
  425    HB   THR  58           HB       THR  58  21.177   7.595   8.141
  426    HG1  THR  58           1HG      THR  58  18.892   7.003   6.623
  427   1HG2  THR  58          1HG2      THR  58  21.983   7.044   5.661
  428   2HG2  THR  58          2HG2      THR  58  21.390   8.629   6.159
  429   3HG2  THR  58          3HG2      THR  58  20.315   7.506   5.332
  430    H    ASP  59           H        ASP  59  19.167   6.490   8.923
  431    HA   ASP  59           HA       ASP  59  18.300   4.344  10.405
  432   1HB   ASP  59          2HB       ASP  59  19.397   4.869  12.635
  433   2HB   ASP  59          1HB       ASP  59  20.410   4.077  11.433
  434    H    VAL  60           H        VAL  60  17.456   6.945   9.264
  435    HA   VAL  60           HA       VAL  60  15.909   7.861  11.575
  436    HB   VAL  60           HB       VAL  60  17.218   9.734   9.596
  437   1HG1  VAL  60          1HG1      VAL  60  16.370  11.325  11.567
  438   2HG1  VAL  60          2HG1      VAL  60  15.140  10.066  11.677
  439   3HG1  VAL  60          3HG1      VAL  60  15.378  10.935  10.162
  440   1HG2  VAL  60          1HG2      VAL  60  18.173   8.588  12.057
  441   2HG2  VAL  60          2HG2      VAL  60  18.024  10.339  12.205
  442   3HG2  VAL  60          3HG2      VAL  60  19.005   9.644  10.915
  443    H    SER  61           H        SER  61  15.195   6.105   9.398
  444    HA   SER  61           HA       SER  61  13.295   7.767   7.895
  445   1HB   SER  61          2HB       SER  61  14.824   6.463   6.499
  446   2HB   SER  61          1HB       SER  61  14.276   4.987   7.292
  447    HG   SER  61           HG       SER  61  12.233   6.504   6.290
  448    H    ARG  62           H        ARG  62  12.704   4.386   7.961
  449    HA   ARG  62           HA       ARG  62  11.308   3.884  10.219
  450   1HB   ARG  62          2HB       ARG  62   8.902   4.475   9.368
  451   2HB   ARG  62          1HB       ARG  62   9.875   5.685  10.192
  452   1HG   ARG  62          2HG       ARG  62  10.531   5.930   7.490
  453   2HG   ARG  62          1HG       ARG  62   8.780   5.714   7.537
  454   1HD   ARG  62          2HD       ARG  62   8.550   7.834   8.151
  455   2HD   ARG  62          1HD       ARG  62   9.455   7.491   9.624
  456    HE   ARG  62           HE       ARG  62  11.035   8.031   7.250
  457   1HH1  ARG  62          1HH1      ARG  62   9.606   9.271  10.176
  458   2HH1  ARG  62          2HH1      ARG  62  10.666  10.638  10.267
  459   1HH2  ARG  62          1HH2      ARG  62  12.433   9.826   7.360
  460   2HH2  ARG  62          2HH2      ARG  62  12.273  10.955   8.663
  461    H    SER  63           H        SER  63   9.048   2.631   9.612
  462    HA   SER  63           HA       SER  63   9.952   0.516   7.844
  463   1HB   SER  63          2HB       SER  63   7.515  -0.303   8.785
  464   2HB   SER  63          1HB       SER  63   9.056  -0.622   9.581
  465    HG   SER  63           HG       SER  63   8.560   0.759  11.099
  466    H    TYR  64           H        TYR  64   9.101  -0.003   5.923
  467    HA   TYR  64           HA       TYR  64   6.655   1.372   5.061
  468   1HB   TYR  64          2HB       TYR  64   8.596   2.599   4.135
  469   2HB   TYR  64          1HB       TYR  64   9.157   1.113   3.375
  470    HD1  TYR  64           1HD      TYR  64   7.563   4.089   2.716
  471    HD2  TYR  64           2HD      TYR  64   7.121  -0.074   1.938
  472    HE1  TYR  64           1HE      TYR  64   6.202   4.597   0.741
  473    HE2  TYR  64           2HE      TYR  64   5.752   0.432  -0.028
  474    HH   TYR  64           HH       TYR  64   4.530   2.093  -1.037
  475    H    SER  65           H        SER  65   5.224   0.020   4.243
  476    HA   SER  65           HA       SER  65   5.665  -2.730   4.024
  477   1HB   SER  65          2HB       SER  65   3.390  -2.805   3.092
  478   2HB   SER  65          1HB       SER  65   3.456  -1.732   4.490
  479    HG   SER  65           HG       SER  65   3.859  -0.055   2.744
  480    HA   PRO  66           HA       PRO  66   7.214  -2.312  -0.233
  481   1HB   PRO  66          2HB       PRO  66   8.966  -4.338  -0.165
  482   2HB   PRO  66          1HB       PRO  66   9.294  -2.800   0.640
  483   1HG   PRO  66          2HG       PRO  66   8.572  -5.420   1.804
  484   2HG   PRO  66          1HG       PRO  66   9.484  -4.083   2.520
  485   1HD   PRO  66          2HD       PRO  66   6.725  -4.726   2.895
  486   2HD   PRO  66          1HD       PRO  66   7.617  -3.354   3.566
  487    H    ALA  67           H        ALA  67   7.388  -3.855  -2.092
  488    HA   ALA  67           HA       ALA  67   5.058  -5.589  -2.136
  489   1HB   ALA  67          1HB       ALA  67   6.866  -5.205  -4.485
  490   2HB   ALA  67          2HB       ALA  67   5.801  -3.898  -3.969
  491   3HB   ALA  67          3HB       ALA  67   5.121  -5.455  -4.441
  492    H    ASN  68           H        ASN  68   5.174  -7.743  -3.065
  493    HA   ASN  68           HA       ASN  68   6.000  -9.834  -3.394
  494   1HB   ASN  68          2HB       ASN  68   8.056  -9.230  -4.353
  495   2HB   ASN  68          1HB       ASN  68   8.654  -8.517  -2.859
  496   1HD2  ASN  68          1HD2      ASN  68  10.060  -9.683  -1.789
  497   2HD2  ASN  68          2HD2      ASN  68  10.219 -11.402  -1.853
  498    H    LEU  69           H        LEU  69   5.956 -11.588  -2.055
  499    HA   LEU  69           HA       LEU  69   6.977 -12.184   0.303
  500   1HB   LEU  69          2HB       LEU  69   5.157  -9.885   0.660
  501   2HB   LEU  69          1HB       LEU  69   4.895 -11.212   1.775
  502    HG   LEU  69           HG       LEU  69   7.701 -10.347   1.475
  503   1HD1  LEU  69          1HD1      LEU  69   7.084  -8.163   1.561
  504   2HD1  LEU  69          2HD1      LEU  69   7.024  -8.532   3.285
  505   3HD1  LEU  69          3HD1      LEU  69   5.538  -8.512   2.336
  506   1HD2  LEU  69          1HD2      LEU  69   6.390 -10.492   4.099
  507   2HD2  LEU  69          2HD2      LEU  69   7.895 -11.219   3.537
  508   3HD2  LEU  69          3HD2      LEU  69   6.352 -11.984   3.160
  509    HA   PRO  70           HA       PRO  70   2.679 -14.115  -0.162
  510   1HB   PRO  70          2HB       PRO  70   0.759 -12.884  -1.515
  511   2HB   PRO  70          1HB       PRO  70   1.201 -12.365   0.116
  512   1HG   PRO  70          2HG       PRO  70   1.796 -11.094  -2.500
  513   2HG   PRO  70          1HG       PRO  70   1.571 -10.345  -0.911
  514   1HD   PRO  70          2HD       PRO  70   4.034 -10.972  -2.196
  515   2HD   PRO  70          1HD       PRO  70   3.805 -10.354  -0.549
  516    H    ASN  71           H        ASN  71   4.748 -14.726  -1.915
  517    HA   ASN  71           HA       ASN  71   3.716 -16.311  -3.874
  518   1HB   ASN  71          2HB       ASN  71   3.968 -14.836  -5.966
  519   2HB   ASN  71          1HB       ASN  71   2.506 -14.636  -5.007
  520   1HD2  ASN  71          1HD2      ASN  71   1.998 -12.649  -4.370
  521   2HD2  ASN  71          2HD2      ASN  71   3.054 -11.283  -4.402
  522    HA   PRO  72           HA       PRO  72   8.179 -16.805  -3.499
  523   1HB   PRO  72          2HB       PRO  72   8.156 -18.865  -5.456
  524   2HB   PRO  72          1HB       PRO  72   8.111 -19.061  -3.705
  525   1HG   PRO  72          2HG       PRO  72   5.876 -19.075  -5.670
  526   2HG   PRO  72          1HG       PRO  72   6.068 -20.008  -4.174
  527   1HD   PRO  72          2HD       PRO  72   4.402 -17.937  -4.278
  528   2HD   PRO  72          1HD       PRO  72   5.400 -18.225  -2.837
  529    H    GLU  73           H        GLU  73   9.154 -15.140  -4.417
  530    HA   GLU  73           HA       GLU  73   9.996 -15.360  -7.149
  531   1HB   GLU  73          2HB       GLU  73   7.920 -13.425  -6.344
  532   2HB   GLU  73          1HB       GLU  73   9.262 -12.733  -7.245
  533   1HG   GLU  73          2HG       GLU  73   7.487 -14.996  -8.130
  534   2HG   GLU  73          1HG       GLU  73   7.477 -13.343  -8.744
  535    H    GLY  74           H        GLY  74   9.708 -12.589  -4.954
  536   1HA   GLY  74          2HA       GLY  74  11.475 -11.914  -3.477
  537   2HA   GLY  74          1HA       GLY  74  12.620 -12.724  -4.540
  538    H    ARG  75           H        ARG  75  10.304 -10.052  -4.483
  539    HA   ARG  75           HA       ARG  75  12.207  -8.311  -5.782
  540   1HB   ARG  75          2HB       ARG  75   9.481  -8.944  -6.922
  541   2HB   ARG  75          1HB       ARG  75  10.518  -7.636  -7.476
  542   1HG   ARG  75          2HG       ARG  75  12.204  -9.732  -7.690
  543   2HG   ARG  75          1HG       ARG  75  10.656 -10.519  -8.001
  544   1HD   ARG  75          2HD       ARG  75  12.005  -8.321  -9.524
  545   2HD   ARG  75          1HD       ARG  75  11.350  -9.846 -10.118
  546    HE   ARG  75           HE       ARG  75   9.130  -8.651  -9.299
  547   1HH1  ARG  75          1HH1      ARG  75  11.810  -7.384 -11.129
  548   2HH1  ARG  75          2HH1      ARG  75  10.845  -6.229 -11.986
  549   1HH2  ARG  75          1HH2      ARG  75   7.852  -7.135 -10.422
  550   2HH2  ARG  75          2HH2      ARG  75   8.595  -6.087 -11.583
  551    H    LEU  76           H        LEU  76  12.187  -6.684  -4.260
  552    HA   LEU  76           HA       LEU  76   9.673  -6.099  -2.958
  553   1HB   LEU  76          2HB       LEU  76  10.943  -5.731  -1.198
  554   2HB   LEU  76          1HB       LEU  76  12.337  -6.178  -2.159
  555    HG   LEU  76           HG       LEU  76  12.625  -3.827  -2.809
  556   1HD1  LEU  76          1HD1      LEU  76  11.032  -2.320  -2.493
  557   2HD1  LEU  76          2HD1      LEU  76  11.046  -2.625  -0.755
  558   3HD1  LEU  76          3HD1      LEU  76  10.006  -3.582  -1.811
  559   1HD2  LEU  76          1HD2      LEU  76  14.039  -4.130  -1.103
  560   2HD2  LEU  76          2HD2      LEU  76  12.813  -4.895  -0.092
  561   3HD2  LEU  76          3HD2      LEU  76  12.895  -3.137  -0.200
  562    H    GLU  77           H        GLU  77   8.447  -4.468  -3.429
  563    HA   GLU  77           HA       GLU  77   9.585  -2.226  -4.966
  564   1HB   GLU  77          2HB       GLU  77   6.878  -3.467  -5.474
  565   2HB   GLU  77          1HB       GLU  77   7.589  -2.118  -6.346
  566   1HG   GLU  77          2HG       GLU  77   9.403  -3.626  -7.102
  567   2HG   GLU  77          1HG       GLU  77   8.558  -4.965  -6.327
  568    H    PHE  78           H        PHE  78   9.402  -0.422  -3.814
  569    HA   PHE  78           HA       PHE  78   6.966  -0.078  -2.202
  570   1HB   PHE  78          2HB       PHE  78   8.196   1.043  -0.497
  571   2HB   PHE  78          1HB       PHE  78   9.043  -0.454  -0.845
  572    HD1  PHE  78           1HD      PHE  78   9.086   3.093  -2.055
  573    HD2  PHE  78           2HD      PHE  78  11.317  -0.326  -0.859
  574    HE1  PHE  78           1HE      PHE  78  11.170   4.364  -2.319
  575    HE2  PHE  78           2HE      PHE  78  13.407   0.940  -1.124
  576    HZ   PHE  78           HZ       PHE  78  13.335   3.290  -1.851
  577    H    LEU  79           H        LEU  79   5.837   1.772  -2.431
  578    HA   LEU  79           HA       LEU  79   6.972   3.786  -4.255
  579   1HB   LEU  79          2HB       LEU  79   4.124   2.882  -3.870
  580   2HB   LEU  79          1HB       LEU  79   4.549   4.355  -4.721
  581    HG   LEU  79           HG       LEU  79   5.428   3.227  -6.535
  582   1HD1  LEU  79          1HD1      LEU  79   6.025   0.789  -6.438
  583   2HD1  LEU  79          2HD1      LEU  79   5.807   0.881  -4.690
  584   3HD1  LEU  79          3HD1      LEU  79   7.048   1.857  -5.477
  585   1HD2  LEU  79          1HD2      LEU  79   3.068   1.875  -5.371
  586   2HD2  LEU  79          2HD2      LEU  79   3.861   1.076  -6.728
  587   3HD2  LEU  79          3HD2      LEU  79   3.251   2.720  -6.908
  588    H    ILE  80           H        ILE  80   7.922   4.847  -2.457
  589    HA   ILE  80           HA       ILE  80   6.107   5.968  -0.491
  590    HB   ILE  80           HB       ILE  80   7.803   5.877   0.910
  591   1HG1  ILE  80          2HG1      ILE  80   9.195   7.602  -1.092
  592   2HG1  ILE  80          1HG1      ILE  80   8.786   7.942   0.587
  593   1HG2  ILE  80          1HG2      ILE  80   9.620   4.465   0.465
  594   2HG2  ILE  80          2HG2      ILE  80   9.583   4.843  -1.258
  595   3HG2  ILE  80          3HG2      ILE  80   8.284   3.894  -0.535
  596   1HD1  ILE  80          1HD1      ILE  80  11.093   7.747   0.635
  597   2HD1  ILE  80          2HD1      ILE  80  11.108   6.414  -0.521
  598   3HD1  ILE  80          3HD1      ILE  80  10.561   6.140   1.133
  599    H    ARG  81           H        ARG  81   5.371   7.943  -0.484
  600    HA   ARG  81           HA       ARG  81   5.877   9.626  -2.747
  601   1HB   ARG  81          2HB       ARG  81   4.267  10.271  -0.280
  602   2HB   ARG  81          1HB       ARG  81   4.165  11.063  -1.848
  603   1HG   ARG  81          2HG       ARG  81   3.746   8.274  -2.216
  604   2HG   ARG  81          1HG       ARG  81   2.705   8.840  -0.907
  605   1HD   ARG  81          2HD       ARG  81   2.712  10.732  -3.066
  606   2HD   ARG  81          1HD       ARG  81   2.306   9.126  -3.668
  607    HE   ARG  81           HE       ARG  81   0.872  10.002  -1.300
  608   1HH1  ARG  81          1HH1      ARG  81   0.899   9.686  -4.769
  609   2HH1  ARG  81          2HH1      ARG  81  -0.824   9.788  -4.921
  610   1HH2  ARG  81          1HH2      ARG  81  -1.396  10.135  -1.489
  611   2HH2  ARG  81          2HH2      ARG  81  -2.128  10.043  -3.056
  612    H    VAL  82           H        VAL  82   7.648  10.779  -2.893
  613    HA   VAL  82           HA       VAL  82   8.834  11.961  -0.504
  614    HB   VAL  82           HB       VAL  82  10.856  12.099  -1.722
  615   1HG1  VAL  82          1HG1      VAL  82   9.378   9.534  -2.174
  616   2HG1  VAL  82          2HG1      VAL  82  10.589   9.907  -0.948
  617   3HG1  VAL  82          3HG1      VAL  82  11.070   9.720  -2.635
  618   1HG2  VAL  82          1HG2      VAL  82   9.311  11.333  -4.192
  619   2HG2  VAL  82          2HG2      VAL  82  11.053  11.595  -4.100
  620   3HG2  VAL  82          3HG2      VAL  82   9.944  12.939  -3.832
  621    H    LEU  83           H        LEU  83   8.726  14.095  -0.154
  622    HA   LEU  83           HA       LEU  83   7.120  15.866  -1.433
  623   1HB   LEU  83          2HB       LEU  83   9.613  16.218   0.166
  624   2HB   LEU  83          1HB       LEU  83   8.932  17.621  -0.636
  625    HG   LEU  83           HG       LEU  83   7.300  15.893   1.209
  626   1HD1  LEU  83          1HD1      LEU  83   8.794  16.571   2.775
  627   2HD1  LEU  83          2HD1      LEU  83   7.788  18.019   2.729
  628   3HD1  LEU  83          3HD1      LEU  83   9.309  17.974   1.839
  629   1HD2  LEU  83          1HD2      LEU  83   5.685  17.472   1.032
  630   2HD2  LEU  83          2HD2      LEU  83   6.456  17.734  -0.531
  631   3HD2  LEU  83          3HD2      LEU  83   6.840  18.790   0.828
  632    HA   PRO  84           HA       PRO  84   8.567  17.319  -5.315
  633   1HB   PRO  84          2HB       PRO  84   9.160  19.968  -4.069
  634   2HB   PRO  84          1HB       PRO  84   8.224  19.593  -5.521
  635   1HG   PRO  84          2HG       PRO  84   6.994  20.235  -3.253
  636   2HG   PRO  84          1HG       PRO  84   6.346  18.967  -4.310
  637   1HD   PRO  84          2HD       PRO  84   7.800  18.718  -1.719
  638   2HD   PRO  84          1HD       PRO  84   6.504  17.707  -2.392
  639    H    GLU  85           H        GLU  85  10.559  18.769  -2.729
  640    HA   GLU  85           HA       GLU  85  12.915  17.436  -3.319
  641   1HB   GLU  85          2HB       GLU  85  14.054  19.602  -4.369
  642   2HB   GLU  85          1HB       GLU  85  13.321  18.355  -5.369
  643   1HG   GLU  85          2HG       GLU  85  11.409  19.642  -5.774
  644   2HG   GLU  85          1HG       GLU  85  11.773  20.751  -4.453
  645    H    GLY  86           H        GLY  86  12.279  17.759  -0.952
  646   1HA   GLY  86          2HA       GLY  86  14.192  19.350   0.312
  647   2HA   GLY  86          1HA       GLY  86  12.685  20.254   0.312
  648    H    ARG  87           H        ARG  87  13.826  16.946   1.010
  649    HA   ARG  87           HA       ARG  87  13.333  16.809   3.664
  650   1HB   ARG  87          2HB       ARG  87  10.811  16.835   2.146
  651   2HB   ARG  87          1HB       ARG  87  10.944  15.535   3.322
  652   1HG   ARG  87          2HG       ARG  87  11.830  17.900   4.587
  653   2HG   ARG  87          1HG       ARG  87  10.321  18.276   3.750
  654   1HD   ARG  87          2HD       ARG  87   9.575  17.526   5.808
  655   2HD   ARG  87          1HD       ARG  87   9.471  16.073   4.815
  656    HE   ARG  87           HE       ARG  87  10.985  15.107   6.211
  657   1HH1  ARG  87          1HH1      ARG  87  11.355  18.562   6.418
  658   2HH1  ARG  87          2HH1      ARG  87  12.560  18.490   7.661
  659   1HH2  ARG  87          1HH2      ARG  87  12.570  14.998   7.848
  660   2HH2  ARG  87          2HH2      ARG  87  13.250  16.463   8.474
  661    H    PHE  88           H        PHE  88  11.421  14.540   1.816
  662    HA   PHE  88           HA       PHE  88  13.393  12.471   2.418
  663   1HB   PHE  88          2HB       PHE  88  10.718  12.455   2.738
  664   2HB   PHE  88          1HB       PHE  88  10.823  11.755   1.126
  665    HD1  PHE  88           1HD      PHE  88  12.451   9.771   0.840
  666    HD2  PHE  88           2HD      PHE  88  10.978  11.113   4.599
  667    HE1  PHE  88           1HE      PHE  88  12.978   7.579   1.824
  668    HE2  PHE  88           2HE      PHE  88  11.503   8.924   5.591
  669    HZ   PHE  88           HZ       PHE  88  12.505   7.153   4.203
  670    H    SER  89           H        SER  89  11.937  14.119  -0.295
  671    HA   SER  89           HA       SER  89  12.940  12.253  -2.248
  672   1HB   SER  89          2HB       SER  89  11.784  13.481  -3.829
  673   2HB   SER  89          1HB       SER  89  10.852  13.852  -2.378
  674    HG   SER  89           HG       SER  89  12.887  15.444  -3.551
  675    H    ASP  90           H        ASP  90  14.072  15.195  -0.758
  676    HA   ASP  90           HA       ASP  90  16.033  15.775  -2.774
  677   1HB   ASP  90          2HB       ASP  90  15.011  17.072  -0.451
  678   2HB   ASP  90          1HB       ASP  90  16.756  16.927  -0.262
  679    H    TYR  91           H        TYR  91  15.977  14.273   0.380
  680    HA   TYR  91           HA       TYR  91  18.764  13.699   0.501
  681   1HB   TYR  91          2HB       TYR  91  17.031  13.925   2.397
  682   2HB   TYR  91          1HB       TYR  91  16.602  12.261   2.016
  683    HD1  TYR  91           1HD      TYR  91  18.205  10.438   2.431
  684    HD2  TYR  91           2HD      TYR  91  19.110  14.457   3.498
  685    HE1  TYR  91           1HE      TYR  91  20.047   9.641   3.854
  686    HE2  TYR  91           2HE      TYR  91  20.953  13.670   4.922
  687    HH   TYR  91           HH       TYR  91  21.390  11.239   6.194
  688    H    LEU  92           H        LEU  92  15.993  12.144  -0.870
  689    HA   LEU  92           HA       LEU  92  17.020   9.509  -0.976
  690   1HB   LEU  92          2HB       LEU  92  14.644  10.848  -1.738
  691   2HB   LEU  92          1HB       LEU  92  15.240  10.001  -3.154
  692    HG   LEU  92           HG       LEU  92  14.806   8.679  -0.477
  693   1HD1  LEU  92          1HD1      LEU  92  13.008   8.182  -2.782
  694   2HD1  LEU  92          2HD1      LEU  92  12.775   9.666  -1.859
  695   3HD1  LEU  92          3HD1      LEU  92  12.684   8.101  -1.051
  696   1HD2  LEU  92          1HD2      LEU  92  14.685   6.706  -2.261
  697   2HD2  LEU  92          2HD2      LEU  92  16.203   7.233  -1.532
  698   3HD2  LEU  92          3HD2      LEU  92  15.755   7.797  -3.141
  699    H    ARG  93           H        ARG  93  16.950  12.143  -3.374
  700    HA   ARG  93           HA       ARG  93  18.586  10.556  -5.179
  701   1HB   ARG  93          2HB       ARG  93  16.791  12.807  -5.435
  702   2HB   ARG  93          1HB       ARG  93  18.321  13.135  -6.236
  703   1HG   ARG  93          2HG       ARG  93  17.529  10.496  -6.911
  704   2HG   ARG  93          1HG       ARG  93  16.147  11.567  -7.145
  705   1HD   ARG  93          2HD       ARG  93  18.809  12.440  -8.147
  706   2HD   ARG  93          1HD       ARG  93  17.940  11.196  -9.044
  707    HE   ARG  93           HE       ARG  93  16.293  13.450  -8.456
  708   1HH1  ARG  93          1HH1      ARG  93  18.745  12.247 -10.613
  709   2HH1  ARG  93          2HH1      ARG  93  18.280  13.279 -11.926
  710   1HH2  ARG  93          1HH2      ARG  93  15.670  14.811 -10.175
  711   2HH2  ARG  93          2HH2      ARG  93  16.531  14.738 -11.676
  712    H    ASN  94           H        ASN  94  18.975  13.145  -2.900
  713    HA   ASN  94           HA       ASN  94  21.647  13.741  -3.929
  714   1HB   ASN  94          2HB       ASN  94  20.097  15.068  -1.696
  715   2HB   ASN  94          1HB       ASN  94  21.648  15.604  -2.332
  716   1HD2  ASN  94          1HD2      ASN  94  21.732  16.709  -4.234
  717   2HD2  ASN  94          2HD2      ASN  94  20.329  17.256  -5.079
  718    H    ASP  95           H        ASP  95  20.399  11.459  -1.979
  719    HA   ASP  95           HA       ASP  95  22.928  10.962  -0.727
  720   1HB   ASP  95          2HB       ASP  95  20.818  12.315   0.769
  721   2HB   ASP  95          1HB       ASP  95  21.369  10.834   1.549
  722    H    ALA  96           H        ALA  96  20.679   9.681  -2.407
  723    HA   ALA  96           HA       ALA  96  20.854   7.115  -1.039
  724   1HB   ALA  96          1HB       ALA  96  18.584   8.574  -0.710
  725   2HB   ALA  96          2HB       ALA  96  18.690   6.819  -0.586
  726   3HB   ALA  96          3HB       ALA  96  18.170   7.565  -2.096
  727    H    ARG  97           H        ARG  97  21.947   8.339  -3.485
  728    HA   ARG  97           HA       ARG  97  20.809   7.580  -5.843
  729   1HB   ARG  97          2HB       ARG  97  23.730   7.126  -5.217
  730   2HB   ARG  97          1HB       ARG  97  23.015   7.457  -6.788
  731   1HG   ARG  97          2HG       ARG  97  23.162   9.367  -4.465
  732   2HG   ARG  97          1HG       ARG  97  24.152   9.415  -5.925
  733   1HD   ARG  97          2HD       ARG  97  21.184   9.867  -5.687
  734   2HD   ARG  97          1HD       ARG  97  22.416  11.029  -6.180
  735    HE   ARG  97           HE       ARG  97  21.104   9.126  -7.839
  736   1HH1  ARG  97          1HH1      ARG  97  24.136  10.768  -7.348
  737   2HH1  ARG  97          2HH1      ARG  97  24.612  10.660  -9.010
  738   1HH2  ARG  97          1HH2      ARG  97  21.720   8.981 -10.031
  739   2HH2  ARG  97          2HH2      ARG  97  23.239   9.645 -10.535
  740    H    VAL  98           H        VAL  98  21.662   5.662  -7.246
  741    HA   VAL  98           HA       VAL  98  21.026   3.243  -5.798
  742    HB   VAL  98           HB       VAL  98  21.423   3.227  -8.739
  743   1HG1  VAL  98          1HG1      VAL  98  19.846   1.582  -8.702
  744   2HG1  VAL  98          2HG1      VAL  98  18.999   2.273  -7.318
  745   3HG1  VAL  98          3HG1      VAL  98  20.519   1.414  -7.083
  746   1HG2  VAL  98          1HG2      VAL  98  19.056   4.143  -8.997
  747   2HG2  VAL  98          2HG2      VAL  98  20.339   5.312  -8.686
  748   3HG2  VAL  98          3HG2      VAL  98  19.264   4.816  -7.381
  749    H    GLY  99           H        GLY  99  22.319   1.759  -8.070
  750   1HA   GLY  99          2HA       GLY  99  24.354   0.875  -8.689
  751   2HA   GLY  99          1HA       GLY  99  25.131   2.235  -7.894
  752    H    GLN 100           H        GLN 100  24.256   1.883  -5.270
  753    HA   GLN 100           HA       GLN 100  25.959  -0.310  -4.495
  754   1HB   GLN 100          2HB       GLN 100  25.958   0.630  -2.348
  755   2HB   GLN 100          1HB       GLN 100  25.887   2.009  -3.435
  756   1HG   GLN 100          2HG       GLN 100  23.437   2.095  -3.084
  757   2HG   GLN 100          1HG       GLN 100  23.602   0.807  -1.892
  758   1HE2  GLN 100          1HE2      GLN 100  23.932   4.150  -2.539
  759   2HE2  GLN 100          2HE2      GLN 100  24.435   4.639  -0.959
  760    H    VAL 101           H        VAL 101  24.771  -0.876  -1.988
  761    HA   VAL 101           HA       VAL 101  22.383  -2.423  -2.758
  762    HB   VAL 101           HB       VAL 101  24.545  -3.761  -2.472
  763   1HG1  VAL 101          1HG1      VAL 101  25.213  -4.294  -0.197
  764   2HG1  VAL 101          2HG1      VAL 101  23.998  -3.184   0.437
  765   3HG1  VAL 101          3HG1      VAL 101  25.362  -2.561  -0.493
  766   1HG2  VAL 101          1HG2      VAL 101  22.246  -4.705  -2.436
  767   2HG2  VAL 101          2HG2      VAL 101  22.241  -4.519  -0.682
  768   3HG2  VAL 101          3HG2      VAL 101  23.397  -5.606  -1.452
  769    H    LEU 102           H        LEU 102  20.732  -2.593  -1.196
  770    HA   LEU 102           HA       LEU 102  21.177  -1.076   1.277
  771   1HB   LEU 102          2HB       LEU 102  19.675   0.446   0.679
  772   2HB   LEU 102          1HB       LEU 102  19.551  -0.321  -0.891
  773    HG   LEU 102           HG       LEU 102  17.822  -1.863   0.192
  774   1HD1  LEU 102          1HD1      LEU 102  17.136   0.271   2.078
  775   2HD1  LEU 102          2HD1      LEU 102  18.596  -0.627   2.491
  776   3HD1  LEU 102          3HD1      LEU 102  17.069  -1.481   2.270
  777   1HD2  LEU 102          1HD2      LEU 102  17.112  -0.294  -1.420
  778   2HD2  LEU 102          2HD2      LEU 102  17.356   1.064  -0.323
  779   3HD2  LEU 102          3HD2      LEU 102  16.043  -0.078  -0.036
  780    H    SER 103           H        SER 103  20.369  -1.983   3.098
  781    HA   SER 103           HA       SER 103  19.042  -4.581   2.778
  782   1HB   SER 103          2HB       SER 103  21.044  -4.807   4.047
  783   2HB   SER 103          1HB       SER 103  20.663  -3.397   5.035
  784    HG   SER 103           HG       SER 103  19.217  -4.545   6.154
  785    H    VAL 104           H        VAL 104  17.014  -4.859   3.329
  786    HA   VAL 104           HA       VAL 104  15.646  -2.698   4.779
  787    HB   VAL 104           HB       VAL 104  13.902  -2.975   3.407
  788   1HG1  VAL 104          1HG1      VAL 104  14.222  -4.103   1.306
  789   2HG1  VAL 104          2HG1      VAL 104  15.528  -5.074   1.984
  790   3HG1  VAL 104          3HG1      VAL 104  15.735  -3.334   1.787
  791   1HG2  VAL 104          1HG2      VAL 104  14.083  -5.953   3.836
  792   2HG2  VAL 104          2HG2      VAL 104  12.738  -5.098   3.080
  793   3HG2  VAL 104          3HG2      VAL 104  13.112  -4.825   4.782
  794    H    LYS 105           H        LYS 105  15.140  -3.050   6.843
  795    HA   LYS 105           HA       LYS 105  14.888  -5.845   7.736
  796   1HB   LYS 105          2HB       LYS 105  16.040  -3.850   9.616
  797   2HB   LYS 105          1HB       LYS 105  16.329  -5.579   9.497
  798   1HG   LYS 105          2HG       LYS 105  17.715  -5.240   7.536
  799   2HG   LYS 105          1HG       LYS 105  17.378  -3.509   7.578
  800   1HD   LYS 105          2HD       LYS 105  18.293  -4.121  10.138
  801   2HD   LYS 105          1HD       LYS 105  19.335  -5.043   9.053
  802   1HE   LYS 105          2HE       LYS 105  20.204  -2.779   9.550
  803   2HE   LYS 105          1HE       LYS 105  19.911  -3.050   7.832
  804   1HZ   LYS 105          1HZ       LYS 105  17.633  -1.960   9.180
  805   2HZ   LYS 105          2HZ       LYS 105  18.415  -1.423   7.781
  806   3HZ   LYS 105          3HZ       LYS 105  18.987  -0.954   9.300
  807    H    GLY 106           H        GLY 106  12.856  -6.122   8.405
  808   1HA   GLY 106          2HA       GLY 106  11.790  -4.582  10.542
  809   2HA   GLY 106          1HA       GLY 106  11.048  -4.100   9.026
  810    HA   PRO 107           HA       PRO 107   9.710  -8.669  10.015
  811   1HB   PRO 107          2HB       PRO 107   9.737  -9.277  12.663
  812   2HB   PRO 107          1HB       PRO 107  11.096  -9.630  11.590
  813   1HG   PRO 107          2HG       PRO 107  10.729  -7.354  13.499
  814   2HG   PRO 107          1HG       PRO 107  12.176  -8.331  13.185
  815   1HD   PRO 107          2HD       PRO 107  11.819  -5.857  12.130
  816   2HD   PRO 107          1HD       PRO 107  12.726  -7.134  11.295
  817    H    LEU 108           H        LEU 108   8.182  -6.664   9.578
  818    HA   LEU 108           HA       LEU 108   6.413  -6.058  11.791
  819   1HB   LEU 108          2HB       LEU 108   6.715  -5.102   8.978
  820   2HB   LEU 108          1HB       LEU 108   5.204  -4.819   9.816
  821    HG   LEU 108           HG       LEU 108   7.682  -3.365   9.979
  822   1HD1  LEU 108          1HD1      LEU 108   5.828  -2.104  11.558
  823   2HD1  LEU 108          2HD1      LEU 108   4.830  -3.029  10.436
  824   3HD1  LEU 108          3HD1      LEU 108   6.025  -1.888   9.818
  825   1HD2  LEU 108          1HD2      LEU 108   6.532  -4.128  12.655
  826   2HD2  LEU 108          2HD2      LEU 108   7.942  -3.120  12.328
  827   3HD2  LEU 108          3HD2      LEU 108   7.995  -4.848  11.983
  828    H    GLY 109           H        GLY 109   4.023  -5.961  11.202
  829   1HA   GLY 109          2HA       GLY 109   3.235  -8.608  10.163
  830   2HA   GLY 109          1HA       GLY 109   2.345  -7.698  11.382
  831    H    VAL 110           H        VAL 110   0.830  -8.535   9.363
  832    HA   VAL 110           HA       VAL 110   0.663  -6.290   7.490
  833    HB   VAL 110           HB       VAL 110  -0.828  -7.782   6.156
  834   1HG1  VAL 110          1HG1      VAL 110   1.537  -7.558   5.603
  835   2HG1  VAL 110          2HG1      VAL 110   0.968  -9.196   5.281
  836   3HG1  VAL 110          3HG1      VAL 110   1.931  -8.863   6.721
  837   1HG2  VAL 110          1HG2      VAL 110   0.041 -10.271   7.290
  838   2HG2  VAL 110          2HG2      VAL 110  -1.597  -9.702   6.968
  839   3HG2  VAL 110          3HG2      VAL 110  -0.816  -9.318   8.502
  840    H    PHE 111           H        PHE 111  -0.622  -4.826   8.215
  841    HA   PHE 111           HA       PHE 111  -3.223  -5.566   9.355
  842   1HB   PHE 111          2HB       PHE 111  -1.155  -3.758  10.348
  843   2HB   PHE 111          1HB       PHE 111  -2.728  -2.979  10.218
  844    HD1  PHE 111           1HD      PHE 111  -4.365  -3.331  11.836
  845    HD2  PHE 111           2HD      PHE 111  -1.006  -5.935  11.651
  846    HE1  PHE 111           1HE      PHE 111  -5.054  -4.362  13.961
  847    HE2  PHE 111           2HE      PHE 111  -1.688  -6.973  13.775
  848    HZ   PHE 111           HZ       PHE 111  -3.715  -6.186  14.932
  849    H    GLY 112           H        GLY 112  -4.972  -4.725   8.389
  850   1HA   GLY 112          2HA       GLY 112  -5.914  -2.656   7.340
  851   2HA   GLY 112          1HA       GLY 112  -4.510  -2.709   6.284
  852    H    LEU 113           H        LEU 113  -4.360  -4.361   4.712
  853    HA   LEU 113           HA       LEU 113  -6.938  -5.181   3.715
  854   1HB   LEU 113          2HB       LEU 113  -5.933  -5.362   1.703
  855   2HB   LEU 113          1HB       LEU 113  -4.671  -4.420   2.469
  856    HG   LEU 113           HG       LEU 113  -4.579  -7.425   2.458
  857   1HD1  LEU 113          1HD1      LEU 113  -2.829  -6.710   0.521
  858   2HD1  LEU 113          2HD1      LEU 113  -4.138  -5.566   0.232
  859   3HD1  LEU 113          3HD1      LEU 113  -4.465  -7.298   0.221
  860   1HD2  LEU 113          1HD2      LEU 113  -3.016  -6.601   3.968
  861   2HD2  LEU 113          2HD2      LEU 113  -2.651  -5.193   2.973
  862   3HD2  LEU 113          3HD2      LEU 113  -2.078  -6.787   2.487
  863    H    LYS 114           H        LYS 114  -7.879  -6.992   4.307
  864    HA   LYS 114           HA       LYS 114  -6.207  -9.358   4.794
  865   1HB   LYS 114          2HB       LYS 114  -7.158  -7.992   6.895
  866   2HB   LYS 114          1HB       LYS 114  -8.548  -9.020   6.572
  867   1HG   LYS 114          2HG       LYS 114  -7.002  -9.966   8.243
  868   2HG   LYS 114          1HG       LYS 114  -7.216 -11.002   6.830
  869   1HD   LYS 114          2HD       LYS 114  -5.061 -10.820   6.225
  870   2HD   LYS 114          1HD       LYS 114  -5.003  -9.096   6.597
  871   1HE   LYS 114          2HE       LYS 114  -3.511 -10.100   8.109
  872   2HE   LYS 114          1HE       LYS 114  -4.973  -9.785   9.044
  873   1HZ   LYS 114          1HZ       LYS 114  -5.255 -12.315   7.946
  874   2HZ   LYS 114          2HZ       LYS 114  -4.996 -11.921   9.571
  875   3HZ   LYS 114          3HZ       LYS 114  -3.680 -12.246   8.561
  876    H    GLU 115           H        GLU 115  -6.818 -10.855   3.418
  877    HA   GLU 115           HA       GLU 115  -9.650 -11.038   2.648
  878   1HB   GLU 115          2HB       GLU 115  -8.854 -12.337   0.709
  879   2HB   GLU 115          1HB       GLU 115  -8.133 -10.735   0.769
  880   1HG   GLU 115          2HG       GLU 115  -6.302 -11.990   0.270
  881   2HG   GLU 115          1HG       GLU 115  -6.209 -11.990   2.030
  882    H    ARG 116           H        ARG 116 -10.832 -12.759   3.271
  883    HA   ARG 116           HA       ARG 116  -9.465 -14.850   4.786
  884   1HB   ARG 116          2HB       ARG 116 -11.664 -13.460   5.434
  885   2HB   ARG 116          1HB       ARG 116 -12.427 -14.804   4.594
  886   1HG   ARG 116          2HG       ARG 116 -10.385 -15.587   6.546
  887   2HG   ARG 116          1HG       ARG 116 -11.796 -14.778   7.230
  888   1HD   ARG 116          2HD       ARG 116 -12.955 -16.662   7.055
  889   2HD   ARG 116          1HD       ARG 116 -12.723 -16.639   5.308
  890    HE   ARG 116           HE       ARG 116 -11.287 -18.382   5.569
  891   1HH1  ARG 116          1HH1      ARG 116 -11.359 -16.573   8.545
  892   2HH1  ARG 116          2HH1      ARG 116 -10.290 -17.652   9.378
  893   1HH2  ARG 116          1HH2      ARG 116  -9.877 -19.810   6.658
  894   2HH2  ARG 116          2HH2      ARG 116  -9.448 -19.492   8.306
  895    H    GLY 117           H        GLY 117  -9.831 -14.521   1.735
  896   1HA   GLY 117          2HA       GLY 117  -9.581 -16.250   0.149
  897   2HA   GLY 117          1HA       GLY 117 -10.348 -17.361   1.281
  898    H    MET 118           H        MET 118 -12.697 -16.705   1.809
  899    HA   MET 118           HA       MET 118 -14.022 -15.757  -0.631
  900   1HB   MET 118          2HB       MET 118 -14.037 -18.320  -0.218
  901   2HB   MET 118          1HB       MET 118 -15.201 -17.949   1.047
  902   1HG   MET 118          2HG       MET 118 -16.538 -16.740  -0.727
  903   2HG   MET 118          1HG       MET 118 -15.461 -17.486  -1.906
  904   1HE   MET 118          1HE       MET 118 -16.055 -19.574  -3.063
  905   2HE   MET 118          2HE       MET 118 -16.565 -21.036  -2.216
  906   3HE   MET 118          3HE       MET 118 -15.040 -20.258  -1.793
  907    H    ALA 119           H        ALA 119 -14.339 -13.739   0.320
  908    HA   ALA 119           HA       ALA 119 -16.708 -13.522   1.894
  909   1HB   ALA 119          1HB       ALA 119 -15.062 -12.053   3.565
  910   2HB   ALA 119          2HB       ALA 119 -14.170 -13.550   3.288
  911   3HB   ALA 119          3HB       ALA 119 -15.812 -13.608   3.928
  912    HA   PRO 120           HA       PRO 120 -16.651  -9.631  -0.202
  913   1HB   PRO 120          2HB       PRO 120 -18.816  -8.520   0.925
  914   2HB   PRO 120          1HB       PRO 120 -18.951  -9.915  -0.154
  915   1HG   PRO 120          2HG       PRO 120 -18.990  -9.828   2.839
  916   2HG   PRO 120          1HG       PRO 120 -20.031 -10.746   1.736
  917   1HD   PRO 120          2HD       PRO 120 -17.879 -11.821   3.032
  918   2HD   PRO 120          1HD       PRO 120 -18.487 -12.417   1.475
  919    H    ARG 121           H        ARG 121 -14.957  -8.336   0.346
  920    HA   ARG 121           HA       ARG 121 -15.301  -6.670   2.745
  921   1HB   ARG 121          2HB       ARG 121 -12.510  -7.412   2.096
  922   2HB   ARG 121          1HB       ARG 121 -13.264  -7.127   3.656
  923   1HG   ARG 121          2HG       ARG 121 -13.429  -9.303   4.006
  924   2HG   ARG 121          1HG       ARG 121 -14.353  -9.512   2.520
  925   1HD   ARG 121          2HD       ARG 121 -12.049  -9.371   1.352
  926   2HD   ARG 121          1HD       ARG 121 -11.397  -9.713   2.953
  927    HE   ARG 121           HE       ARG 121 -13.169 -11.683   2.688
  928   1HH1  ARG 121          1HH1      ARG 121 -10.785 -10.455   0.466
  929   2HH1  ARG 121          2HH1      ARG 121 -10.541 -11.981  -0.317
  930   1HH2  ARG 121          1HH2      ARG 121 -12.853 -13.696   1.665
  931   2HH2  ARG 121          2HH2      ARG 121 -11.717 -13.822   0.364
  932    H    TYR 122           H        TYR 122 -14.254  -4.576   2.642
  933    HA   TYR 122           HA       TYR 122 -13.498  -3.834  -0.098
  934   1HB   TYR 122          2HB       TYR 122 -14.919  -2.086   1.908
  935   2HB   TYR 122          1HB       TYR 122 -14.523  -1.668   0.244
  936    HD1  TYR 122           1HD      TYR 122 -16.316  -4.385   2.090
  937    HD2  TYR 122           2HD      TYR 122 -16.232  -1.809  -1.289
  938    HE1  TYR 122           1HE      TYR 122 -18.474  -5.293   1.348
  939    HE2  TYR 122           2HE      TYR 122 -18.392  -2.696  -2.035
  940    HH   TYR 122           HH       TYR 122 -20.368  -3.821  -1.022
  941    H    PHE 123           H        PHE 123 -11.514  -3.101  -0.307
  942    HA   PHE 123           HA       PHE 123 -10.109  -2.122   2.073
  943   1HB   PHE 123          2HB       PHE 123  -9.052  -4.085   1.114
  944   2HB   PHE 123          1HB       PHE 123  -9.016  -3.324  -0.475
  945    HD1  PHE 123           1HD      PHE 123  -7.435  -3.555   2.781
  946    HD2  PHE 123           2HD      PHE 123  -7.490  -1.458  -0.919
  947    HE1  PHE 123           1HE      PHE 123  -5.227  -2.600   3.295
  948    HE2  PHE 123           2HE      PHE 123  -5.281  -0.505  -0.415
  949    HZ   PHE 123           HZ       PHE 123  -4.146  -1.073   1.694
  950    H    VAL 124           H        VAL 124 -10.084   0.022   2.148
  951    HA   VAL 124           HA       VAL 124 -10.058   1.526  -0.340
  952    HB   VAL 124           HB       VAL 124 -11.717   2.006   1.566
  953   1HG1  VAL 124          1HG1      VAL 124  -9.959   2.035   3.338
  954   2HG1  VAL 124          2HG1      VAL 124 -11.003   3.456   3.321
  955   3HG1  VAL 124          3HG1      VAL 124  -9.374   3.552   2.656
  956   1HG2  VAL 124          1HG2      VAL 124 -10.337   3.735  -0.279
  957   2HG2  VAL 124          2HG2      VAL 124 -10.868   4.629   1.145
  958   3HG2  VAL 124          3HG2      VAL 124 -12.037   3.721   0.187
  959    H    ALA 125           H        ALA 125  -8.194   2.051  -1.121
  960    HA   ALA 125           HA       ALA 125  -6.055   2.890   0.720
  961   1HB   ALA 125          1HB       ALA 125  -6.025   0.931  -1.384
  962   2HB   ALA 125          2HB       ALA 125  -4.749   1.358  -0.243
  963   3HB   ALA 125          3HB       ALA 125  -4.901   2.237  -1.764
  964    H    GLY 126           H        GLY 126  -5.264   4.894   0.434
  965   1HA   GLY 126          2HA       GLY 126  -6.050   6.309  -2.037
  966   2HA   GLY 126          1HA       GLY 126  -6.100   7.080  -0.454
  967    H    GLY 127           H        GLY 127  -4.197   6.278  -3.159
  968   1HA   GLY 127          2HA       GLY 127  -2.241   8.012  -3.101
  969   2HA   GLY 127          1HA       GLY 127  -1.714   7.007  -1.760
  970    H    THR 128           H        THR 128   0.211   6.440  -2.860
  971    HA   THR 128           HA       THR 128  -0.232   4.545  -5.071
  972    HB   THR 128           HB       THR 128   2.112   6.385  -4.611
  973    HG1  THR 128           1HG      THR 128   0.201   7.151  -5.761
  974   1HG2  THR 128          1HG2      THR 128   3.199   5.386  -6.474
  975   2HG2  THR 128          2HG2      THR 128   1.835   4.303  -6.755
  976   3HG2  THR 128          3HG2      THR 128   2.828   4.116  -5.312
  977    H    GLY 129           H        GLY 129   0.937   5.002  -1.918
  978   1HA   GLY 129          2HA       GLY 129   2.927   2.984  -1.823
  979   2HA   GLY 129          1HA       GLY 129   2.051   3.635  -0.450
  980    H    LEU 130           H        LEU 130  -0.067   2.460  -2.789
  981    HA   LEU 130           HA       LEU 130  -0.802   0.248  -1.129
  982   1HB   LEU 130          2HB       LEU 130  -2.786   0.215  -2.271
  983   2HB   LEU 130          1HB       LEU 130  -2.330   1.895  -2.450
  984    HG   LEU 130           HG       LEU 130  -2.516  -0.249  -4.495
  985   1HD1  LEU 130          1HD1      LEU 130  -4.299   1.224  -4.552
  986   2HD1  LEU 130          2HD1      LEU 130  -3.225   1.863  -5.797
  987   3HD1  LEU 130          3HD1      LEU 130  -3.284   2.625  -4.207
  988   1HD2  LEU 130          1HD2      LEU 130  -0.174   1.369  -4.275
  989   2HD2  LEU 130          2HD2      LEU 130  -1.098   1.892  -5.679
  990   3HD2  LEU 130          3HD2      LEU 130  -0.602   0.207  -5.528
  991    H    ALA 131           H        ALA 131   1.641   0.610  -3.173
  992    HA   ALA 131           HA       ALA 131   1.555  -1.289  -5.119
  993   1HB   ALA 131          1HB       ALA 131   3.875  -1.259  -5.151
  994   2HB   ALA 131          2HB       ALA 131   3.995  -1.090  -3.400
  995   3HB   ALA 131          3HB       ALA 131   3.478   0.279  -4.385
  996    HA   PRO 132           HA       PRO 132   2.744  -4.756  -1.923
  997   1HB   PRO 132          2HB       PRO 132   2.177  -4.196   0.687
  998   2HB   PRO 132          1HB       PRO 132   3.767  -3.913  -0.030
  999   1HG   PRO 132          2HG       PRO 132   1.540  -1.975   0.463
 1000   2HG   PRO 132          1HG       PRO 132   3.279  -1.770   0.732
 1001   1HD   PRO 132          2HD       PRO 132   2.032  -0.745  -1.424
 1002   2HD   PRO 132          1HD       PRO 132   3.703  -1.339  -1.500
 1003    H    VAL 133           H        VAL 133   0.131  -2.516  -1.342
 1004    HA   VAL 133           HA       VAL 133  -1.799  -4.394  -0.445
 1005    HB   VAL 133           HB       VAL 133  -2.042  -1.638  -1.676
 1006   1HG1  VAL 133          1HG1      VAL 133  -4.362  -2.974  -0.351
 1007   2HG1  VAL 133          2HG1      VAL 133  -4.037  -3.309  -2.049
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.338  -1.658  -1.520
 1009   1HG2  VAL 133          1HG2      VAL 133  -2.848  -2.409   1.097
 1010   2HG2  VAL 133          2HG2      VAL 133  -2.325  -0.846   0.471
 1011   3HG2  VAL 133          3HG2      VAL 133  -1.148  -2.136   0.717
 1012    H    VAL 134           H        VAL 134  -1.016  -2.966  -3.581
 1013    HA   VAL 134           HA       VAL 134  -3.010  -4.387  -5.027
 1014    HB   VAL 134           HB       VAL 134  -1.692  -3.701  -7.052
 1015   1HG1  VAL 134          1HG1      VAL 134  -3.056  -2.038  -5.125
 1016   2HG1  VAL 134          2HG1      VAL 134  -3.141  -2.022  -6.887
 1017   3HG1  VAL 134          3HG1      VAL 134  -1.881  -1.110  -6.056
 1018   1HG2  VAL 134          1HG2      VAL 134   0.528  -3.675  -6.079
 1019   2HG2  VAL 134          2HG2      VAL 134   0.057  -2.375  -4.987
 1020   3HG2  VAL 134          3HG2      VAL 134   0.132  -2.082  -6.723
 1021    H    SER 135           H        SER 135   0.291  -5.082  -4.089
 1022    HA   SER 135           HA       SER 135   0.790  -7.160  -5.937
 1023   1HB   SER 135          2HB       SER 135   2.020  -6.158  -3.460
 1024   2HB   SER 135          1HB       SER 135   2.241  -7.888  -3.720
 1025    HG   SER 135           HG       SER 135   3.194  -7.446  -5.690
 1026    H    MET 136           H        MET 136  -0.328  -7.263  -2.546
 1027    HA   MET 136           HA       MET 136  -0.801 -10.045  -2.489
 1028   1HB   MET 136          2HB       MET 136  -0.679  -8.848  -0.413
 1029   2HB   MET 136          1HB       MET 136  -1.985  -7.772  -0.889
 1030   1HG   MET 136          2HG       MET 136  -2.722  -9.417   0.745
 1031   2HG   MET 136          1HG       MET 136  -3.568  -9.603  -0.789
 1032   1HE   MET 136          1HE       MET 136  -4.168 -11.400  -1.561
 1033   2HE   MET 136          2HE       MET 136  -3.754 -13.029  -1.025
 1034   3HE   MET 136          3HE       MET 136  -2.925 -12.320  -2.412
 1035    H    VAL 137           H        VAL 137  -2.867  -7.281  -3.246
 1036    HA   VAL 137           HA       VAL 137  -5.262  -8.692  -3.663
 1037    HB   VAL 137           HB       VAL 137  -4.348  -6.131  -4.987
 1038   1HG1  VAL 137          1HG1      VAL 137  -6.442  -5.826  -5.804
 1039   2HG1  VAL 137          2HG1      VAL 137  -7.206  -6.703  -4.478
 1040   3HG1  VAL 137          3HG1      VAL 137  -6.432  -7.589  -5.791
 1041   1HG2  VAL 137          1HG2      VAL 137  -4.570  -6.458  -2.346
 1042   2HG2  VAL 137          2HG2      VAL 137  -6.259  -6.121  -2.728
 1043   3HG2  VAL 137          3HG2      VAL 137  -5.007  -4.957  -3.161
 1044    H    ARG 138           H        ARG 138  -2.448  -8.155  -5.633
 1045    HA   ARG 138           HA       ARG 138  -3.501  -8.801  -8.151
 1046   1HB   ARG 138          2HB       ARG 138  -0.908  -8.334  -6.997
 1047   2HB   ARG 138          1HB       ARG 138  -0.836  -9.735  -8.058
 1048   1HG   ARG 138          2HG       ARG 138  -2.151  -8.126  -9.688
 1049   2HG   ARG 138          1HG       ARG 138  -1.370  -6.889  -8.702
 1050   1HD   ARG 138          2HD       ARG 138   0.561  -7.205  -9.754
 1051   2HD   ARG 138          1HD       ARG 138   0.529  -8.925  -9.372
 1052    HE   ARG 138           HE       ARG 138  -1.205  -8.534 -11.502
 1053   1HH1  ARG 138          1HH1      ARG 138   2.195  -8.179 -10.834
 1054   2HH1  ARG 138          2HH1      ARG 138   2.681  -8.488 -12.468
 1055   1HH2  ARG 138          1HH2      ARG 138  -0.575  -8.942 -13.657
 1056   2HH2  ARG 138          2HH2      ARG 138   1.106  -8.921 -14.072
 1057    H    GLN 139           H        GLN 139  -2.286 -10.798  -5.517
 1058    HA   GLN 139           HA       GLN 139  -2.225 -13.239  -6.958
 1059   1HB   GLN 139          2HB       GLN 139  -1.812 -12.373  -4.242
 1060   2HB   GLN 139          1HB       GLN 139  -2.808 -13.822  -4.261
 1061   1HG   GLN 139          2HG       GLN 139  -0.954 -14.644  -5.951
 1062   2HG   GLN 139          1HG       GLN 139   0.012 -13.442  -5.094
 1063   1HE2  GLN 139          1HE2      GLN 139  -0.785 -13.620  -2.559
 1064   2HE2  GLN 139          2HE2      GLN 139  -0.492 -15.198  -1.918
 1065    H    MET 140           H        MET 140  -4.688 -11.657  -4.974
 1066    HA   MET 140           HA       MET 140  -6.615 -13.747  -5.211
 1067   1HB   MET 140          2HB       MET 140  -6.383 -11.477  -3.672
 1068   2HB   MET 140          1HB       MET 140  -7.679 -11.049  -4.781
 1069   1HG   MET 140          2HG       MET 140  -8.552 -12.009  -2.731
 1070   2HG   MET 140          1HG       MET 140  -8.923 -13.028  -4.120
 1071   1HE   MET 140          1HE       MET 140  -5.155 -14.147  -1.772
 1072   2HE   MET 140          2HE       MET 140  -5.861 -12.538  -1.625
 1073   3HE   MET 140          3HE       MET 140  -5.260 -13.097  -3.185
 1074    H    GLN 141           H        GLN 141  -5.800 -10.913  -7.027
 1075    HA   GLN 141           HA       GLN 141  -8.115 -10.958  -8.700
 1076   1HB   GLN 141          2HB       GLN 141  -5.858  -9.226  -8.241
 1077   2HB   GLN 141          1HB       GLN 141  -6.133  -9.445  -9.965
 1078   1HG   GLN 141          2HG       GLN 141  -7.792  -7.994  -9.877
 1079   2HG   GLN 141          1HG       GLN 141  -8.655  -9.056  -8.767
 1080   1HE2  GLN 141          1HE2      GLN 141  -9.306  -8.058  -7.022
 1081   2HE2  GLN 141          2HE2      GLN 141  -8.480  -6.784  -6.197
 1082    H    GLU 142           H        GLU 142  -4.912 -12.369  -8.868
 1083    HA   GLU 142           HA       GLU 142  -4.917 -12.847 -11.667
 1084   1HB   GLU 142          2HB       GLU 142  -3.244 -13.661  -9.357
 1085   2HB   GLU 142          1HB       GLU 142  -3.156 -14.664 -10.797
 1086   1HG   GLU 142          2HG       GLU 142  -2.977 -12.025 -11.703
 1087   2HG   GLU 142          1HG       GLU 142  -1.953 -12.116 -10.272
 1088    H    TRP 143           H        TRP 143  -5.690 -14.901  -8.867
 1089    HA   TRP 143           HA       TRP 143  -6.333 -17.124 -10.566
 1090   1HB   TRP 143          2HB       TRP 143  -6.912 -18.298  -8.581
 1091   2HB   TRP 143          1HB       TRP 143  -5.470 -17.355  -8.236
 1092    HD1  TRP 143           HD       TRP 143  -7.122 -14.630  -7.720
 1093    HE1  TRP 143           1HE      TRP 143  -8.337 -14.370  -5.460
 1094    HE3  TRP 143           3HE      TRP 143  -7.385 -19.539  -6.407
 1095    HZ2  TRP 143           2HZ      TRP 143  -9.256 -16.049  -3.377
 1096    HZ3  TRP 143           3HZ      TRP 143  -8.434 -20.140  -4.264
 1097    HH2  TRP 143           HH       TRP 143  -9.350 -18.430  -2.780
 1098    H    THR 144           H        THR 144  -7.910 -14.386  -9.346
 1099    HA   THR 144           HA       THR 144  -9.992 -13.537  -9.577
 1100    HB   THR 144           HB       THR 144 -10.974 -13.783 -11.646
 1101    HG1  THR 144           1HG      THR 144 -10.060 -16.448 -11.867
 1102   1HG2  THR 144          1HG2      THR 144  -8.421 -15.150 -12.380
 1103   2HG2  THR 144          2HG2      THR 144  -8.440 -13.469 -11.844
 1104   3HG2  THR 144          3HG2      THR 144  -9.343 -13.949 -13.283
 1105    H    ALA 145           H        ALA 145  -9.598 -15.913  -7.824
 1106    HA   ALA 145           HA       ALA 145 -11.510 -17.808  -7.782
 1107   1HB   ALA 145          1HB       ALA 145 -10.112 -17.723  -5.911
 1108   2HB   ALA 145          2HB       ALA 145 -11.711 -17.356  -5.263
 1109   3HB   ALA 145          3HB       ALA 145 -10.552 -16.056  -5.543
 1110    HA   PRO 146           HA       PRO 146 -15.518 -15.964  -7.794
 1111   1HB   PRO 146          2HB       PRO 146 -16.591 -17.919  -5.937
 1112   2HB   PRO 146          1HB       PRO 146 -16.817 -17.808  -7.683
 1113   1HG   PRO 146          2HG       PRO 146 -15.393 -19.796  -6.484
 1114   2HG   PRO 146          1HG       PRO 146 -15.070 -19.221  -8.129
 1115   1HD   PRO 146          2HD       PRO 146 -13.646 -18.565  -5.575
 1116   2HD   PRO 146          1HD       PRO 146 -12.974 -18.890  -7.189
 1117    H    ASN 147           H        ASN 147 -13.624 -15.475  -5.262
 1118    HA   ASN 147           HA       ASN 147 -15.591 -14.817  -3.257
 1119   1HB   ASN 147          2HB       ASN 147 -13.813 -14.382  -1.826
 1120   2HB   ASN 147          1HB       ASN 147 -13.149 -15.621  -2.886
 1121   1HD2  ASN 147          1HD2      ASN 147 -12.684 -12.611  -1.547
 1122   2HD2  ASN 147          2HD2      ASN 147 -11.389 -12.066  -2.554
 1123    H    GLU 148           H        GLU 148 -16.489 -12.903  -2.869
 1124    HA   GLU 148           HA       GLU 148 -16.226 -10.779  -4.747
 1125   1HB   GLU 148          2HB       GLU 148 -17.649 -10.607  -2.100
 1126   2HB   GLU 148          1HB       GLU 148 -18.000  -9.732  -3.583
 1127   1HG   GLU 148          2HG       GLU 148 -19.417 -11.297  -4.232
 1128   2HG   GLU 148          1HG       GLU 148 -18.185 -12.546  -4.061
 1129    H    THR 149           H        THR 149 -14.435  -9.643  -4.741
 1130    HA   THR 149           HA       THR 149 -13.414  -8.586  -2.188
 1131    HB   THR 149           HB       THR 149 -11.807  -8.707  -4.734
 1132    HG1  THR 149           1HG      THR 149 -12.587 -10.831  -4.167
 1133   1HG2  THR 149          1HG2      THR 149 -10.790  -8.994  -1.943
 1134   2HG2  THR 149          2HG2      THR 149 -11.051  -7.411  -2.677
 1135   3HG2  THR 149          3HG2      THR 149  -9.919  -8.548  -3.410
 1136    H    ARG 150           H        ARG 150 -13.953  -6.529  -1.894
 1137    HA   ARG 150           HA       ARG 150 -14.298  -4.847  -4.271
 1138   1HB   ARG 150          2HB       ARG 150 -15.258  -4.162  -1.510
 1139   2HB   ARG 150          1HB       ARG 150 -15.803  -3.504  -3.049
 1140   1HG   ARG 150          2HG       ARG 150 -16.198  -6.330  -3.052
 1141   2HG   ARG 150          1HG       ARG 150 -16.895  -5.647  -1.582
 1142   1HD   ARG 150          2HD       ARG 150 -17.810  -3.858  -3.325
 1143   2HD   ARG 150          1HD       ARG 150 -17.639  -5.224  -4.422
 1144    HE   ARG 150           HE       ARG 150 -19.570  -4.929  -2.307
 1145   1HH1  ARG 150          1HH1      ARG 150 -17.887  -7.154  -4.389
 1146   2HH1  ARG 150          2HH1      ARG 150 -19.093  -8.390  -4.259
 1147   1HH2  ARG 150          1HH2      ARG 150 -21.160  -6.554  -2.120
 1148   2HH2  ARG 150          2HH2      ARG 150 -20.950  -8.052  -2.964
 1149    H    ILE 151           H        ILE 151 -13.188  -2.982  -4.516
 1150    HA   ILE 151           HA       ILE 151 -11.258  -2.295  -2.422
 1151    HB   ILE 151           HB       ILE 151 -10.599  -3.559  -4.834
 1152   1HG1  ILE 151          2HG1      ILE 151  -9.501  -3.293  -2.434
 1153   2HG1  ILE 151          1HG1      ILE 151  -8.560  -3.797  -3.834
 1154   1HG2  ILE 151          1HG2      ILE 151  -9.005  -1.942  -5.854
 1155   2HG2  ILE 151          2HG2      ILE 151  -9.756  -0.670  -4.891
 1156   3HG2  ILE 151          3HG2      ILE 151 -10.704  -1.537  -6.098
 1157   1HD1  ILE 151          1HD1      ILE 151  -7.313  -2.160  -2.641
 1158   2HD1  ILE 151          2HD1      ILE 151  -8.687  -1.053  -2.612
 1159   3HD1  ILE 151          3HD1      ILE 151  -7.881  -1.420  -4.138
 1160    H    TYR 152           H        TYR 152 -11.186  -0.244  -1.928
 1161    HA   TYR 152           HA       TYR 152 -12.413   1.727  -3.739
 1162   1HB   TYR 152          2HB       TYR 152 -11.730   1.987  -0.795
 1163   2HB   TYR 152          1HB       TYR 152 -12.597   3.167  -1.759
 1164    HD1  TYR 152           1HD      TYR 152 -13.418   1.760   0.894
 1165    HD2  TYR 152           2HD      TYR 152 -14.348   1.010  -3.190
 1166    HE1  TYR 152           1HE      TYR 152 -15.563   0.789   1.567
 1167    HE2  TYR 152           2HE      TYR 152 -16.499   0.036  -2.524
 1168    HH   TYR 152           HH       TYR 152 -18.082   0.279  -0.504
 1169    H    PHE 153           H        PHE 153 -10.813   2.600  -5.033
 1170    HA   PHE 153           HA       PHE 153  -8.279   3.278  -3.689
 1171   1HB   PHE 153          2HB       PHE 153  -7.680   1.480  -5.052
 1172   2HB   PHE 153          1HB       PHE 153  -8.743   1.991  -6.358
 1173    HD1  PHE 153           1HD      PHE 153  -5.600   2.813  -4.588
 1174    HD2  PHE 153           2HD      PHE 153  -7.961   3.367  -8.084
 1175    HE1  PHE 153           1HE      PHE 153  -3.704   3.932  -5.687
 1176    HE2  PHE 153           2HE      PHE 153  -6.070   4.485  -9.190
 1177    HZ   PHE 153           HZ       PHE 153  -3.938   4.769  -7.991
 1178    H    GLY 154           H        GLY 154  -7.055   5.053  -4.558
 1179   1HA   GLY 154          2HA       GLY 154  -7.528   6.716  -6.590
 1180   2HA   GLY 154          1HA       GLY 154  -8.831   7.149  -5.505
 1181    H    VAL 155           H        VAL 155  -7.558   9.260  -5.819
 1182    HA   VAL 155           HA       VAL 155  -6.027   9.688  -3.424
 1183    HB   VAL 155           HB       VAL 155  -4.024  10.577  -4.654
 1184   1HG1  VAL 155          1HG1      VAL 155  -4.315   8.212  -3.677
 1185   2HG1  VAL 155          2HG1      VAL 155  -2.952   8.523  -4.749
 1186   3HG1  VAL 155          3HG1      VAL 155  -4.384   7.693  -5.358
 1187   1HG2  VAL 155          1HG2      VAL 155  -3.707  10.103  -6.961
 1188   2HG2  VAL 155          2HG2      VAL 155  -5.316  10.810  -6.818
 1189   3HG2  VAL 155          3HG2      VAL 155  -5.135   9.070  -7.008
 1190    H    ASN 156           H        ASN 156  -4.821  11.966  -5.472
 1191    HA   ASN 156           HA       ASN 156  -7.019  13.816  -4.910
 1192   1HB   ASN 156          2HB       ASN 156  -4.511  15.054  -5.680
 1193   2HB   ASN 156          1HB       ASN 156  -5.485  15.308  -4.236
 1194   1HD2  ASN 156          1HD2      ASN 156  -4.963  14.252  -2.366
 1195   2HD2  ASN 156          2HD2      ASN 156  -3.514  13.331  -2.168
 1196    H    THR 157           H        THR 157  -7.363  15.540  -6.474
 1197    HA   THR 157           HA       THR 157  -8.369  15.362  -8.729
 1198    HB   THR 157           HB       THR 157  -7.774  17.534  -8.571
 1199    HG1  THR 157           1HG      THR 157  -5.566  16.870 -10.185
 1200   1HG2  THR 157          1HG2      THR 157  -5.986  16.953  -6.847
 1201   2HG2  THR 157          2HG2      THR 157  -5.786  18.431  -7.788
 1202   3HG2  THR 157          3HG2      THR 157  -4.859  16.990  -8.203
 1203    H    GLU 158           H        GLU 158  -4.809  15.236  -8.991
 1204    HA   GLU 158           HA       GLU 158  -4.504  12.862 -10.258
 1205   1HB   GLU 158          2HB       GLU 158  -5.834  14.795 -11.989
 1206   2HB   GLU 158          1HB       GLU 158  -4.355  14.163 -12.700
 1207   1HG   GLU 158          2HG       GLU 158  -5.521  11.891 -11.774
 1208   2HG   GLU 158          1HG       GLU 158  -6.927  12.855 -12.219
 1209    HA   PRO 159           HA       PRO 159  -0.804  15.789  -9.771
 1210   1HB   PRO 159          2HB       PRO 159   0.047  13.629  -7.941
 1211   2HB   PRO 159          1HB       PRO 159   0.090  15.377  -7.701
 1212   1HG   PRO 159          2HG       PRO 159  -1.665  13.842  -6.390
 1213   2HG   PRO 159          1HG       PRO 159  -2.102  15.464  -6.962
 1214   1HD   PRO 159          2HD       PRO 159  -2.765  12.792  -8.144
 1215   2HD   PRO 159          1HD       PRO 159  -3.786  14.232  -7.972
 1216    H    GLU 160           H        GLU 160  -1.650  12.563 -10.386
 1217    HA   GLU 160           HA       GLU 160  -0.049  12.160 -12.601
 1218   1HB   GLU 160          2HB       GLU 160   1.841  12.228 -10.997
 1219   2HB   GLU 160          1HB       GLU 160   1.133  10.870 -10.133
 1220   1HG   GLU 160          2HG       GLU 160   2.525   9.667 -11.408
 1221   2HG   GLU 160          1HG       GLU 160   1.251   9.839 -12.614
 1222    H    LEU 161           H        LEU 161  -0.916  10.269  -9.719
 1223    HA   LEU 161           HA       LEU 161  -1.951   8.251  -9.487
 1224   1HB   LEU 161          2HB       LEU 161  -3.650  10.182  -9.972
 1225   2HB   LEU 161          1HB       LEU 161  -3.957   9.272 -11.438
 1226    HG   LEU 161           HG       LEU 161  -4.925   7.499 -10.298
 1227   1HD1  LEU 161          1HD1      LEU 161  -4.687   7.306  -7.762
 1228   2HD1  LEU 161          2HD1      LEU 161  -3.345   8.438  -7.928
 1229   3HD1  LEU 161          3HD1      LEU 161  -3.287   6.876  -8.746
 1230   1HD2  LEU 161          1HD2      LEU 161  -5.521  10.062  -8.862
 1231   2HD2  LEU 161          2HD2      LEU 161  -6.360   8.564  -8.464
 1232   3HD2  LEU 161          3HD2      LEU 161  -6.475   9.234 -10.092
 1233    H    PHE 162           H        PHE 162  -3.408   6.575 -10.853
 1234    HA   PHE 162           HA       PHE 162  -3.234   5.912 -13.414
 1235   1HB   PHE 162          2HB       PHE 162  -1.065   4.476 -13.482
 1236   2HB   PHE 162          1HB       PHE 162  -0.946   6.211 -13.749
 1237    HD1  PHE 162           1HD      PHE 162   1.240   6.652 -13.051
 1238    HD2  PHE 162           2HD      PHE 162  -1.382   4.467 -10.511
 1239    HE1  PHE 162           1HE      PHE 162   2.879   6.818 -11.225
 1240    HE2  PHE 162           2HE      PHE 162   0.252   4.631  -8.677
 1241    HZ   PHE 162           HZ       PHE 162   2.385   5.808  -9.034
 1242    H    TYR 163           H        TYR 163  -2.760   3.393 -13.765
 1243    HA   TYR 163           HA       TYR 163  -3.100   1.214 -13.126
 1244   1HB   TYR 163          2HB       TYR 163  -2.497   2.416 -10.691
 1245   2HB   TYR 163          1HB       TYR 163  -4.040   1.619 -10.408
 1246    HD1  TYR 163           1HD      TYR 163  -1.247   0.544 -12.620
 1247    HD2  TYR 163           2HD      TYR 163  -3.473  -0.218  -9.075
 1248    HE1  TYR 163           1HE      TYR 163  -0.077  -1.602 -12.352
 1249    HE2  TYR 163           2HE      TYR 163  -2.309  -2.364  -8.797
 1250    HH   TYR 163           HH       TYR 163  -0.142  -3.389  -9.506
 1251    H    ILE 164           H        ILE 164  -5.236   3.622 -13.381
 1252    HA   ILE 164           HA       ILE 164  -7.631   2.658 -12.337
 1253    HB   ILE 164           HB       ILE 164  -8.467   4.526 -13.194
 1254   1HG1  ILE 164          2HG1      ILE 164  -9.118   3.078 -15.171
 1255   2HG1  ILE 164          1HG1      ILE 164  -9.037   4.809 -15.484
 1256   1HG2  ILE 164          1HG2      ILE 164  -5.919   4.840 -14.758
 1257   2HG2  ILE 164          2HG2      ILE 164  -6.186   5.354 -13.091
 1258   3HG2  ILE 164          3HG2      ILE 164  -7.089   6.112 -14.404
 1259   1HD1  ILE 164          1HD1      ILE 164  -6.488   3.719 -16.037
 1260   2HD1  ILE 164          2HD1      ILE 164  -7.652   4.427 -17.157
 1261   3HD1  ILE 164          3HD1      ILE 164  -7.698   2.698 -16.814
 1262    H    ASP 165           H        ASP 165  -6.009   1.969 -15.385
 1263    HA   ASP 165           HA       ASP 165  -8.039   0.346 -16.496
 1264   1HB   ASP 165          2HB       ASP 165  -5.284   1.055 -17.119
 1265   2HB   ASP 165          1HB       ASP 165  -5.623  -0.634 -17.484
 1266    H    GLU 166           H        GLU 166  -5.575  -0.173 -14.133
 1267    HA   GLU 166           HA       GLU 166  -5.568  -3.027 -14.232
 1268   1HB   GLU 166          2HB       GLU 166  -4.199  -0.970 -12.773
 1269   2HB   GLU 166          1HB       GLU 166  -4.825  -2.158 -11.637
 1270   1HG   GLU 166          2HG       GLU 166  -2.564  -2.706 -12.317
 1271   2HG   GLU 166          1HG       GLU 166  -3.702  -3.938 -12.860
 1272    H    LEU 167           H        LEU 167  -7.129  -0.619 -12.170
 1273    HA   LEU 167           HA       LEU 167  -8.478  -2.417 -10.491
 1274   1HB   LEU 167          2HB       LEU 167 -10.131  -0.126 -10.868
 1275   2HB   LEU 167          1HB       LEU 167  -9.132  -0.534  -9.489
 1276    HG   LEU 167           HG       LEU 167  -8.003   0.881 -11.893
 1277   1HD1  LEU 167          1HD1      LEU 167  -9.718   2.330 -11.229
 1278   2HD1  LEU 167          2HD1      LEU 167  -8.243   2.951 -10.486
 1279   3HD1  LEU 167          3HD1      LEU 167  -9.406   2.043  -9.517
 1280   1HD2  LEU 167          1HD2      LEU 167  -7.141   0.577  -9.022
 1281   2HD2  LEU 167          2HD2      LEU 167  -6.365   1.653 -10.184
 1282   3HD2  LEU 167          3HD2      LEU 167  -6.352  -0.090 -10.451
 1283    H    LYS 168           H        LYS 168  -9.118  -1.282 -13.711
 1284    HA   LYS 168           HA       LYS 168 -11.813  -2.307 -13.749
 1285   1HB   LYS 168          2HB       LYS 168 -10.151  -1.806 -16.212
 1286   2HB   LYS 168          1HB       LYS 168 -11.892  -1.652 -16.012
 1287   1HG   LYS 168          2HG       LYS 168 -10.937   0.190 -14.229
 1288   2HG   LYS 168          1HG       LYS 168  -9.772   0.293 -15.550
 1289   1HD   LYS 168          2HD       LYS 168 -11.421   0.878 -17.108
 1290   2HD   LYS 168          1HD       LYS 168 -12.729   0.320 -16.064
 1291   1HE   LYS 168          2HE       LYS 168 -12.414   2.161 -14.572
 1292   2HE   LYS 168          1HE       LYS 168 -10.936   2.648 -15.399
 1293   1HZ   LYS 168          1HZ       LYS 168 -13.307   3.741 -15.875
 1294   2HZ   LYS 168          2HZ       LYS 168 -13.329   2.517 -17.041
 1295   3HZ   LYS 168          3HZ       LYS 168 -12.079   3.656 -17.036
 1296    H    SER 169           H        SER 169  -8.629  -3.495 -14.201
 1297    HA   SER 169           HA       SER 169  -9.346  -5.845 -15.667
 1298   1HB   SER 169          2HB       SER 169  -6.892  -4.699 -14.525
 1299   2HB   SER 169          1HB       SER 169  -6.965  -6.457 -14.403
 1300    HG   SER 169           HG       SER 169  -7.585  -6.311 -16.737
 1301    H    LEU 170           H        LEU 170  -9.128  -4.958 -12.279
 1302    HA   LEU 170           HA       LEU 170  -9.335  -7.628 -11.319
 1303   1HB   LEU 170          2HB       LEU 170 -10.630  -5.791  -9.571
 1304   2HB   LEU 170          1HB       LEU 170  -9.173  -6.723  -9.324
 1305    HG   LEU 170           HG       LEU 170  -9.298  -4.045 -10.676
 1306   1HD1  LEU 170          1HD1      LEU 170  -8.839  -3.071  -8.699
 1307   2HD1  LEU 170          2HD1      LEU 170  -7.937  -4.466  -8.105
 1308   3HD1  LEU 170          3HD1      LEU 170  -9.700  -4.479  -8.080
 1309   1HD2  LEU 170          1HD2      LEU 170  -7.453  -5.415 -11.484
 1310   2HD2  LEU 170          2HD2      LEU 170  -6.963  -5.750  -9.824
 1311   3HD2  LEU 170          3HD2      LEU 170  -6.854  -4.109 -10.462
 1312    H    GLU 171           H        GLU 171 -11.643  -5.048 -11.921
 1313    HA   GLU 171           HA       GLU 171 -13.971  -6.413 -11.200
 1314   1HB   GLU 171          2HB       GLU 171 -13.758  -4.423 -13.461
 1315   2HB   GLU 171          1HB       GLU 171 -15.173  -4.776 -12.479
 1316   1HG   GLU 171          2HG       GLU 171 -12.878  -3.913 -10.911
 1317   2HG   GLU 171          1HG       GLU 171 -13.412  -2.715 -12.089
 1318    H    ARG 172           H        ARG 172 -12.153  -6.375 -14.246
 1319    HA   ARG 172           HA       ARG 172 -14.079  -8.039 -15.600
 1320   1HB   ARG 172          2HB       ARG 172 -11.300  -7.127 -16.345
 1321   2HB   ARG 172          1HB       ARG 172 -12.314  -8.114 -17.388
 1322   1HG   ARG 172          2HG       ARG 172 -13.867  -5.902 -16.583
 1323   2HG   ARG 172          1HG       ARG 172 -12.287  -5.287 -17.073
 1324   1HD   ARG 172          2HD       ARG 172 -13.070  -7.270 -18.943
 1325   2HD   ARG 172          1HD       ARG 172 -14.438  -6.182 -18.708
 1326    HE   ARG 172           HE       ARG 172 -13.298  -4.626 -19.909
 1327   1HH1  ARG 172          1HH1      ARG 172 -10.992  -6.838 -18.524
 1328   2HH1  ARG 172          2HH1      ARG 172  -9.625  -6.094 -19.285
 1329   1HH2  ARG 172          1HH2      ARG 172 -11.506  -3.639 -20.918
 1330   2HH2  ARG 172          2HH2      ARG 172  -9.917  -4.274 -20.645
 1331    H    SER 173           H        SER 173 -11.145  -8.515 -13.779
 1332    HA   SER 173           HA       SER 173 -10.713 -11.204 -14.690
 1333   1HB   SER 173          2HB       SER 173  -9.502  -9.702 -12.363
 1334   2HB   SER 173          1HB       SER 173  -8.945 -11.261 -12.970
 1335    HG   SER 173           HG       SER 173  -8.758 -10.051 -15.062
 1336    H    MET 174           H        MET 174 -11.174 -10.100 -11.325
 1337    HA   MET 174           HA       MET 174 -11.864 -12.549 -10.287
 1338   1HB   MET 174          2HB       MET 174 -11.479 -10.136  -9.204
 1339   2HB   MET 174          1HB       MET 174 -13.236 -10.183  -9.130
 1340   1HG   MET 174          2HG       MET 174 -12.972 -11.252  -7.200
 1341   2HG   MET 174          1HG       MET 174 -12.532 -12.651  -8.175
 1342   1HE   MET 174          1HE       MET 174  -9.997 -13.932  -7.235
 1343   2HE   MET 174          2HE       MET 174 -11.548 -13.697  -6.428
 1344   3HE   MET 174          3HE       MET 174 -10.048 -13.309  -5.586
 1345    H    ARG 175           H        ARG 175 -14.268 -12.236  -8.947
 1346    HA   ARG 175           HA       ARG 175 -16.210 -12.558 -11.124
 1347   1HB   ARG 175          2HB       ARG 175 -15.697 -14.659  -9.963
 1348   2HB   ARG 175          1HB       ARG 175 -16.168 -13.921  -8.437
 1349   1HG   ARG 175          2HG       ARG 175 -18.207 -14.707  -8.799
 1350   2HG   ARG 175          1HG       ARG 175 -18.355 -13.527 -10.102
 1351   1HD   ARG 175          2HD       ARG 175 -17.015 -16.149 -10.612
 1352   2HD   ARG 175          1HD       ARG 175 -18.775 -16.061 -10.571
 1353    HE   ARG 175           HE       ARG 175 -17.640 -14.067 -12.265
 1354   1HH1  ARG 175          1HH1      ARG 175 -18.518 -17.431 -12.089
 1355   2HH1  ARG 175          2HH1      ARG 175 -18.733 -17.599 -13.799
 1356   1HH2  ARG 175          1HH2      ARG 175 -17.922 -14.273 -14.519
 1357   2HH2  ARG 175          2HH2      ARG 175 -18.394 -15.803 -15.182
 1358    H    ASN 176           H        ASN 176 -15.810 -11.432  -7.817
 1359    HA   ASN 176           HA       ASN 176 -18.106  -9.676  -8.294
 1360   1HB   ASN 176          2HB       ASN 176 -17.925 -10.348  -5.515
 1361   2HB   ASN 176          1HB       ASN 176 -19.275 -10.558  -6.623
 1362   1HD2  ASN 176          1HD2      ASN 176 -16.088 -12.043  -6.089
 1363   2HD2  ASN 176          2HD2      ASN 176 -16.654 -13.673  -6.156
 1364    H    LEU 177           H        LEU 177 -16.012  -8.427  -8.855
 1365    HA   LEU 177           HA       LEU 177 -14.874  -7.237  -6.435
 1366   1HB   LEU 177          2HB       LEU 177 -13.836  -7.745  -9.109
 1367   2HB   LEU 177          1HB       LEU 177 -13.519  -6.112  -8.553
 1368    HG   LEU 177           HG       LEU 177 -12.337  -6.925  -6.624
 1369   1HD1  LEU 177          1HD1      LEU 177 -13.574  -9.492  -7.411
 1370   2HD1  LEU 177          2HD1      LEU 177 -13.291  -8.803  -5.816
 1371   3HD1  LEU 177          3HD1      LEU 177 -11.962  -9.549  -6.698
 1372   1HD2  LEU 177          1HD2      LEU 177 -10.629  -6.916  -8.049
 1373   2HD2  LEU 177          2HD2      LEU 177 -11.571  -7.694  -9.320
 1374   3HD2  LEU 177          3HD2      LEU 177 -10.796  -8.670  -8.073
 1375    H    THR 178           H        THR 178 -14.678  -4.988  -6.220
 1376    HA   THR 178           HA       THR 178 -16.419  -3.362  -7.931
 1377    HB   THR 178           HB       THR 178 -16.554  -3.535  -4.920
 1378    HG1  THR 178           1HG      THR 178 -17.847  -4.929  -6.385
 1379   1HG2  THR 178          1HG2      THR 178 -18.527  -1.789  -5.694
 1380   2HG2  THR 178          2HG2      THR 178 -17.127  -1.260  -6.625
 1381   3HG2  THR 178          3HG2      THR 178 -17.028  -1.367  -4.868
 1382    H    VAL 179           H        VAL 179 -15.190  -1.799  -8.729
 1383    HA   VAL 179           HA       VAL 179 -12.919  -0.809  -7.159
 1384    HB   VAL 179           HB       VAL 179 -12.411  -1.556  -9.431
 1385   1HG1  VAL 179          1HG1      VAL 179 -13.588  -1.009 -11.253
 1386   2HG1  VAL 179          2HG1      VAL 179 -13.701   0.688 -10.787
 1387   3HG1  VAL 179          3HG1      VAL 179 -14.831  -0.488 -10.116
 1388   1HG2  VAL 179          1HG2      VAL 179 -11.609   0.855 -10.252
 1389   2HG2  VAL 179          2HG2      VAL 179 -10.837  -0.004  -8.919
 1390   3HG2  VAL 179          3HG2      VAL 179 -12.027   1.255  -8.586
 1391    H    LYS 180           H        LYS 180 -12.775   1.238  -6.428
 1392    HA   LYS 180           HA       LYS 180 -15.029   3.043  -7.014
 1393   1HB   LYS 180          2HB       LYS 180 -14.652   2.153  -4.624
 1394   2HB   LYS 180          1HB       LYS 180 -13.273   3.243  -4.579
 1395   1HG   LYS 180          2HG       LYS 180 -14.566   5.012  -4.215
 1396   2HG   LYS 180          1HG       LYS 180 -15.675   4.566  -5.513
 1397   1HD   LYS 180          2HD       LYS 180 -15.984   2.755  -3.313
 1398   2HD   LYS 180          1HD       LYS 180 -16.112   4.418  -2.736
 1399   1HE   LYS 180          2HE       LYS 180 -18.008   4.832  -3.931
 1400   2HE   LYS 180          1HE       LYS 180 -17.562   3.722  -5.226
 1401   1HZ   LYS 180          1HZ       LYS 180 -18.834   2.177  -4.313
 1402   2HZ   LYS 180          2HZ       LYS 180 -19.309   3.264  -3.108
 1403   3HZ   LYS 180          3HZ       LYS 180 -17.971   2.260  -2.859
 1404    H    ALA 181           H        ALA 181 -14.637   5.057  -7.751
 1405    HA   ALA 181           HA       ALA 181 -11.848   5.773  -8.284
 1406   1HB   ALA 181          1HB       ALA 181 -13.748   7.438  -9.652
 1407   2HB   ALA 181          2HB       ALA 181 -14.104   5.735  -9.939
 1408   3HB   ALA 181          3HB       ALA 181 -12.505   6.378 -10.317
 1409    H    CYS 182           H        CYS 182 -11.088   6.992  -6.732
 1410    HA   CYS 182           HA       CYS 182 -12.688   8.838  -5.205
 1411   1HB   CYS 182          2HB       CYS 182  -9.690   8.553  -5.241
 1412   2HB   CYS 182          1HB       CYS 182 -10.664   9.247  -3.975
 1413    HG   CYS 182           HG       CYS 182 -10.699   6.187  -4.582
 1414    H    VAL 183           H        VAL 183 -10.894  10.961  -4.796
 1415    HA   VAL 183           HA       VAL 183 -10.266  12.946  -5.589
 1416    HB   VAL 183           HB       VAL 183  -9.816  11.317  -8.046
 1417   1HG1  VAL 183          1HG1      VAL 183  -8.619  13.407  -8.899
 1418   2HG1  VAL 183          2HG1      VAL 183  -9.582  14.306  -7.729
 1419   3HG1  VAL 183          3HG1      VAL 183 -10.378  13.407  -9.020
 1420   1HG2  VAL 183          1HG2      VAL 183  -7.482  11.993  -7.462
 1421   2HG2  VAL 183          2HG2      VAL 183  -8.294  11.022  -6.233
 1422   3HG2  VAL 183          3HG2      VAL 183  -8.141  12.766  -6.018
 1423    H    TRP 184           H        TRP 184 -10.943  14.745  -6.527
 1424    HA   TRP 184           HA       TRP 184 -13.420  14.814  -8.081
 1425   1HB   TRP 184          2HB       TRP 184 -13.839  16.897  -6.415
 1426   2HB   TRP 184          1HB       TRP 184 -14.431  15.276  -6.047
 1427    HD1  TRP 184           HD       TRP 184 -12.217  13.776  -4.762
 1428    HE1  TRP 184           1HE      TRP 184 -10.913  14.543  -2.711
 1429    HE3  TRP 184           3HE      TRP 184 -13.322  18.758  -4.958
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.451  16.969  -1.300
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.420  20.234  -3.209
 1432    HH2  TRP 184           HH       TRP 184 -11.014  19.355  -1.417
 1433    H    HIS 185           H        HIS 185 -11.718  17.358  -6.366
 1434    HA   HIS 185           HA       HIS 185 -10.297  18.197  -8.757
 1435   1HB   HIS 185          2HB       HIS 185 -11.565  20.392  -7.228
 1436   2HB   HIS 185          1HB       HIS 185 -11.258  20.250  -8.955
 1437    HD1  HIS 185           1HD      HIS 185 -13.963  20.365  -6.667
 1438    HD2  HIS 185           2HD      HIS 185 -13.167  18.182 -10.113
 1439    HE1  HIS 185           1HE      HIS 185 -16.197  19.543  -7.472
 1440    HE2  HIS 185           2HE      HIS 185 -15.699  18.276  -9.592
 1441    HA   PRO 186           HA       PRO 186  -8.357  18.816  -4.250
 1442   1HB   PRO 186          2HB       PRO 186  -6.755  16.448  -5.061
 1443   2HB   PRO 186          1HB       PRO 186  -7.369  16.905  -3.474
 1444   1HG   PRO 186          2HG       PRO 186  -8.493  14.944  -4.880
 1445   2HG   PRO 186          1HG       PRO 186  -9.461  16.045  -3.888
 1446   1HD   PRO 186          2HD       PRO 186  -9.133  15.950  -6.844
 1447   2HD   PRO 186          1HD       PRO 186 -10.531  16.381  -5.854
 1448    H    SER 187           H        SER 187  -5.541  17.721  -4.605
 1449    HA   SER 187           HA       SER 187  -4.222  18.712  -6.812
 1450   1HB   SER 187          2HB       SER 187  -5.140  20.915  -6.232
 1451   2HB   SER 187          1HB       SER 187  -4.438  20.791  -4.620
 1452    HG   SER 187           HG       SER 187  -2.991  21.945  -5.787
 1453    H    GLY 188           H        GLY 188  -4.073  16.650  -4.856
 1454   1HA   GLY 188          2HA       GLY 188  -2.265  15.404  -4.075
 1455   2HA   GLY 188          1HA       GLY 188  -1.255  16.839  -4.191
 1456    H    ASP 189           H        ASP 189  -4.236  17.264  -2.648
 1457    HA   ASP 189           HA       ASP 189  -3.149  16.806   0.023
 1458   1HB   ASP 189          2HB       ASP 189  -3.404  19.390  -1.151
 1459   2HB   ASP 189          1HB       ASP 189  -4.660  19.237   0.073
 1460    H    TRP 190           H        TRP 190  -4.738  15.003  -0.679
 1461    HA   TRP 190           HA       TRP 190  -7.383  15.852   0.231
 1462   1HB   TRP 190          2HB       TRP 190  -7.589  15.654  -2.155
 1463   2HB   TRP 190          1HB       TRP 190  -6.803  14.074  -2.142
 1464    HD1  TRP 190           HD       TRP 190  -8.717  12.428  -2.786
 1465    HE1  TRP 190           1HE      TRP 190 -11.058  11.934  -1.879
 1466    HE3  TRP 190           3HE      TRP 190  -9.107  16.237   0.545
 1467    HZ2  TRP 190           2HZ      TRP 190 -12.841  12.998  -0.006
 1468    HZ3  TRP 190           3HZ      TRP 190 -11.171  16.445   1.881
 1469    HH2  TRP 190           HH       TRP 190 -13.008  14.852   1.607
 1470    H    GLU 191           H        GLU 191  -8.208  14.712   1.806
 1471    HA   GLU 191           HA       GLU 191  -7.096  12.041   2.354
 1472   1HB   GLU 191          2HB       GLU 191  -7.469  14.347   4.048
 1473   2HB   GLU 191          1HB       GLU 191  -8.418  12.997   4.657
 1474   1HG   GLU 191          2HG       GLU 191  -6.247  11.638   4.393
 1475   2HG   GLU 191          1HG       GLU 191  -5.456  13.211   4.306
 1476    H    GLY 192           H        GLY 192  -8.514  10.615   1.521
 1477   1HA   GLY 192          2HA       GLY 192 -10.812   9.768   2.529
 1478   2HA   GLY 192          1HA       GLY 192 -11.377  11.182   1.649
 1479    H    GLU 193           H        GLU 193 -11.899  10.948  -0.410
 1480    HA   GLU 193           HA       GLU 193 -10.597   9.178  -2.194
 1481   1HB   GLU 193          2HB       GLU 193 -13.239   8.319  -1.032
 1482   2HB   GLU 193          1HB       GLU 193 -12.739   7.804  -2.636
 1483   1HG   GLU 193          2HG       GLU 193 -10.562   7.063  -1.382
 1484   2HG   GLU 193          1HG       GLU 193 -11.626   7.074   0.024
 1485    H    GLN 194           H        GLN 194 -14.048   9.551  -2.431
 1486    HA   GLN 194           HA       GLN 194 -13.702  11.275  -4.736
 1487   1HB   GLN 194          2HB       GLN 194 -16.054   9.812  -3.552
 1488   2HB   GLN 194          1HB       GLN 194 -16.272  11.023  -4.809
 1489   1HG   GLN 194          2HG       GLN 194 -14.740   9.723  -6.257
 1490   2HG   GLN 194          1HG       GLN 194 -14.677   8.480  -5.011
 1491   1HE2  GLN 194          1HE2      GLN 194 -16.363   9.705  -7.681
 1492   2HE2  GLN 194          2HE2      GLN 194 -17.720   8.638  -7.622
 1493    H    GLY 195           H        GLY 195 -14.152  13.392  -4.802
 1494   1HA   GLY 195          2HA       GLY 195 -13.943  15.209  -2.971
 1495   2HA   GLY 195          1HA       GLY 195 -15.243  15.391  -4.138
 1496    H    SER 196           H        SER 196 -14.393  15.083  -0.928
 1497    HA   SER 196           HA       SER 196 -16.368  15.931   0.491
 1498   1HB   SER 196          2HB       SER 196 -17.362  13.328  -0.642
 1499   2HB   SER 196          1HB       SER 196 -17.934  13.896   0.927
 1500    HG   SER 196           HG       SER 196 -18.586  15.840  -0.135
 1501    HA   PRO 197           HA       PRO 197 -14.193  14.242   3.903
 1502   1HB   PRO 197          2HB       PRO 197 -16.795  13.581   5.187
 1503   2HB   PRO 197          1HB       PRO 197 -15.453  14.554   5.796
 1504   1HG   PRO 197          2HG       PRO 197 -17.702  15.703   4.930
 1505   2HG   PRO 197          1HG       PRO 197 -16.117  16.442   4.638
 1506   1HD   PRO 197          2HD       PRO 197 -17.892  14.949   2.758
 1507   2HD   PRO 197          1HD       PRO 197 -16.834  16.341   2.449
 1508    H    ILE 198           H        ILE 198 -17.151  12.271   3.958
 1509    HA   ILE 198           HA       ILE 198 -16.306   9.987   2.729
 1510    HB   ILE 198           HB       ILE 198 -14.727  10.434   5.010
 1511   1HG1  ILE 198          2HG1      ILE 198 -14.180   9.294   2.841
 1512   2HG1  ILE 198          1HG1      ILE 198 -13.541   8.505   4.279
 1513   1HG2  ILE 198          1HG2      ILE 198 -15.070   8.714   6.532
 1514   2HG2  ILE 198          2HG2      ILE 198 -16.184   7.863   5.464
 1515   3HG2  ILE 198          3HG2      ILE 198 -16.686   9.359   6.250
 1516   1HD1  ILE 198          1HD1      ILE 198 -14.348   6.769   2.957
 1517   2HD1  ILE 198          2HD1      ILE 198 -15.814   7.652   2.530
 1518   3HD1  ILE 198          3HD1      ILE 198 -15.610   7.019   4.164
 1519    H    ASP 199           H        ASP 199 -18.664  11.519   3.523
 1520    HA   ASP 199           HA       ASP 199 -20.277  10.130   5.358
 1521   1HB   ASP 199          2HB       ASP 199 -21.439  11.607   3.024
 1522   2HB   ASP 199          1HB       ASP 199 -22.002  11.538   4.691
 1523    H    ALA 200           H        ALA 200 -19.797   9.713   1.883
 1524    HA   ALA 200           HA       ALA 200 -21.978   8.057   1.351
 1525   1HB   ALA 200          1HB       ALA 200 -19.360   7.634  -0.025
 1526   2HB   ALA 200          2HB       ALA 200 -20.248   9.141  -0.246
 1527   3HB   ALA 200          3HB       ALA 200 -20.993   7.605  -0.690
 1528    H    LEU 201           H        LEU 201 -18.785   7.261   2.632
 1529    HA   LEU 201           HA       LEU 201 -19.105   4.442   2.455
 1530   1HB   LEU 201          2HB       LEU 201 -17.097   6.265   3.279
 1531   2HB   LEU 201          1HB       LEU 201 -17.360   5.147   4.603
 1532    HG   LEU 201           HG       LEU 201 -15.658   4.140   3.376
 1533   1HD1  LEU 201          1HD1      LEU 201 -17.669   2.694   1.833
 1534   2HD1  LEU 201          2HD1      LEU 201 -18.082   2.885   3.537
 1535   3HD1  LEU 201          3HD1      LEU 201 -16.561   2.118   3.078
 1536   1HD2  LEU 201          1HD2      LEU 201 -15.557   4.002   0.975
 1537   2HD2  LEU 201          2HD2      LEU 201 -15.824   5.682   1.446
 1538   3HD2  LEU 201          3HD2      LEU 201 -17.165   4.715   0.830
 1539    H    ARG 202           H        ARG 202 -19.867   6.835   4.906
 1540    HA   ARG 202           HA       ARG 202 -20.341   5.153   7.085
 1541   1HB   ARG 202          2HB       ARG 202 -22.004   7.592   6.548
 1542   2HB   ARG 202          1HB       ARG 202 -21.414   6.980   8.086
 1543   1HG   ARG 202          2HG       ARG 202 -19.094   7.558   7.297
 1544   2HG   ARG 202          1HG       ARG 202 -19.856   8.394   5.942
 1545   1HD   ARG 202          2HD       ARG 202 -21.215   9.633   7.733
 1546   2HD   ARG 202          1HD       ARG 202 -20.012   9.027   8.871
 1547    HE   ARG 202           HE       ARG 202 -18.452  10.166   7.045
 1548   1HH1  ARG 202          1HH1      ARG 202 -21.371  11.310   8.556
 1549   2HH1  ARG 202          2HH1      ARG 202 -20.923  12.981   8.457
 1550   1HH2  ARG 202          1HH2      ARG 202 -17.850  12.364   6.907
 1551   2HH2  ARG 202          2HH2      ARG 202 -18.921  13.580   7.519
 1552    H    GLU 203           H        GLU 203 -22.601   6.381   4.653
 1553    HA   GLU 203           HA       GLU 203 -24.835   4.964   5.675
 1554   1HB   GLU 203          2HB       GLU 203 -24.467   6.036   2.871
 1555   2HB   GLU 203          1HB       GLU 203 -25.992   5.655   3.660
 1556   1HG   GLU 203          2HG       GLU 203 -26.116   7.694   4.497
 1557   2HG   GLU 203          1HG       GLU 203 -24.542   7.511   5.270
 1558    H    ASP 204           H        ASP 204 -22.359   4.135   3.331
 1559    HA   ASP 204           HA       ASP 204 -23.683   2.000   2.101
 1560   1HB   ASP 204          2HB       ASP 204 -20.981   3.010   2.217
 1561   2HB   ASP 204          1HB       ASP 204 -20.971   1.252   2.314
 1562    H    LEU 205           H        LEU 205 -21.756   2.075   5.081
 1563    HA   LEU 205           HA       LEU 205 -21.908  -0.685   5.575
 1564   1HB   LEU 205          2HB       LEU 205 -22.022   0.737   8.040
 1565   2HB   LEU 205          1HB       LEU 205 -20.687  -0.160   7.356
 1566    HG   LEU 205           HG       LEU 205 -21.205   2.703   6.621
 1567   1HD1  LEU 205          1HD1      LEU 205 -19.180   1.996   8.666
 1568   2HD1  LEU 205          2HD1      LEU 205 -20.865   2.132   9.165
 1569   3HD1  LEU 205          3HD1      LEU 205 -20.054   3.506   8.413
 1570   1HD2  LEU 205          1HD2      LEU 205 -19.713   1.605   5.130
 1571   2HD2  LEU 205          2HD2      LEU 205 -18.832   0.865   6.466
 1572   3HD2  LEU 205          3HD2      LEU 205 -18.737   2.606   6.204
 1573    H    GLU 206           H        GLU 206 -23.921   2.046   6.602
 1574    HA   GLU 206           HA       GLU 206 -25.818   0.527   8.025
 1575   1HB   GLU 206          2HB       GLU 206 -25.456   3.247   7.280
 1576   2HB   GLU 206          1HB       GLU 206 -27.085   2.782   6.807
 1577   1HG   GLU 206          2HG       GLU 206 -27.637   2.156   9.034
 1578   2HG   GLU 206          1HG       GLU 206 -25.961   2.322   9.557
 1579    H    SER 207           H        SER 207 -25.284   0.941   4.619
 1580    HA   SER 207           HA       SER 207 -27.968  -0.011   3.962
 1581   1HB   SER 207          2HB       SER 207 -25.792   1.354   2.500
 1582   2HB   SER 207          1HB       SER 207 -26.723   0.187   1.562
 1583    HG   SER 207           HG       SER 207 -27.674   2.245   1.465
 1584    H    SER 208           H        SER 208 -25.040  -0.848   2.203
 1585    HA   SER 208           HA       SER 208 -24.668  -3.454   3.114
 1586   1HB   SER 208          2HB       SER 208 -25.794  -4.173   0.628
 1587   2HB   SER 208          1HB       SER 208 -26.373  -4.609   2.235
 1588    HG   SER 208           HG       SER 208 -28.049  -3.458   1.723
 1589    H    ASP 209           H        ASP 209 -22.548  -3.070   2.769
 1590    HA   ASP 209           HA       ASP 209 -21.128  -3.863   0.691
 1591   1HB   ASP 209          2HB       ASP 209 -20.606  -1.664  -0.576
 1592   2HB   ASP 209          1HB       ASP 209 -22.091  -2.520  -0.976
 1593    H    ALA 210           H        ALA 210 -19.840  -4.174   2.526
 1594    HA   ALA 210           HA       ALA 210 -17.769  -3.658   3.473
 1595   1HB   ALA 210          1HB       ALA 210 -16.797  -1.621   3.349
 1596   2HB   ALA 210          2HB       ALA 210 -18.307  -0.757   3.639
 1597   3HB   ALA 210          3HB       ALA 210 -17.964  -1.426   2.043
 1598    H    ASN 211           H        ASN 211 -18.169  -4.482   5.355
 1599    HA   ASN 211           HA       ASN 211 -18.982  -2.906   7.563
 1600   1HB   ASN 211          2HB       ASN 211 -21.206  -3.060   7.044
 1601   2HB   ASN 211          1HB       ASN 211 -21.000  -4.557   6.145
 1602   1HD2  ASN 211          1HD2      ASN 211 -22.623  -5.689   7.080
 1603   2HD2  ASN 211          2HD2      ASN 211 -22.639  -6.153   8.744
 1604    HA   PRO 212           HA       PRO 212 -18.545  -7.620   8.898
 1605   1HB   PRO 212          2HB       PRO 212 -17.411  -9.068   6.783
 1606   2HB   PRO 212          1HB       PRO 212 -19.078  -9.195   7.350
 1607   1HG   PRO 212          2HG       PRO 212 -17.971  -7.681   5.039
 1608   2HG   PRO 212          1HG       PRO 212 -19.537  -8.494   5.207
 1609   1HD   PRO 212          2HD       PRO 212 -19.302  -5.823   5.338
 1610   2HD   PRO 212          1HD       PRO 212 -20.483  -6.697   6.326
 1611    H    ASP 213           H        ASP 213 -16.302  -7.090   6.196
 1612    HA   ASP 213           HA       ASP 213 -14.150  -6.638   8.134
 1613   1HB   ASP 213          2HB       ASP 213 -13.498  -7.850   5.493
 1614   2HB   ASP 213          1HB       ASP 213 -12.724  -8.086   7.058
 1615    H    ILE 214           H        ILE 214 -13.655  -4.545   7.971
 1616    HA   ILE 214           HA       ILE 214 -13.697  -3.329   5.303
 1617    HB   ILE 214           HB       ILE 214 -14.760  -2.432   7.779
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.433  -0.461   6.348
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.465  -1.165   5.056
 1620   1HG2  ILE 214          1HG2      ILE 214 -13.752  -0.281   8.132
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.632  -0.538   6.794
 1622   3HG2  ILE 214          3HG2      ILE 214 -12.500  -1.516   8.253
 1623   1HD1  ILE 214          1HD1      ILE 214 -15.962  -2.812   4.651
 1624   2HD1  ILE 214          2HD1      ILE 214 -17.069  -1.609   5.312
 1625   3HD1  ILE 214          3HD1      ILE 214 -16.475  -2.917   6.335
 1626    H    TYR 215           H        TYR 215 -11.821  -2.825   4.422
 1627    HA   TYR 215           HA       TYR 215  -9.465  -2.775   6.159
 1628   1HB   TYR 215          2HB       TYR 215  -9.449  -3.472   3.232
 1629   2HB   TYR 215          1HB       TYR 215  -8.223  -3.824   4.451
 1630    HD1  TYR 215           1HD      TYR 215  -9.784  -5.714   2.485
 1631    HD2  TYR 215           2HD      TYR 215 -10.205  -4.776   6.615
 1632    HE1  TYR 215           1HE      TYR 215 -10.813  -7.910   2.866
 1633    HE2  TYR 215           2HE      TYR 215 -11.232  -6.974   7.005
 1634    HH   TYR 215           HH       TYR 215 -11.258  -9.215   5.949
 1635    H    LEU 216           H        LEU 216  -8.316  -1.003   6.177
 1636    HA   LEU 216           HA       LEU 216  -8.627   0.913   3.968
 1637   1HB   LEU 216          2HB       LEU 216  -8.666   1.977   6.749
 1638   2HB   LEU 216          1HB       LEU 216  -9.300   2.686   5.275
 1639    HG   LEU 216           HG       LEU 216 -10.554   0.208   6.356
 1640   1HD1  LEU 216          1HD1      LEU 216 -10.411   1.682   8.289
 1641   2HD1  LEU 216          2HD1      LEU 216 -12.076   1.568   7.716
 1642   3HD1  LEU 216          3HD1      LEU 216 -11.113   3.000   7.350
 1643   1HD2  LEU 216          1HD2      LEU 216 -11.597   2.596   4.848
 1644   2HD2  LEU 216          2HD2      LEU 216 -12.561   1.209   5.351
 1645   3HD2  LEU 216          3HD2      LEU 216 -11.259   0.999   4.181
 1646    H    CYS 217           H        CYS 217  -6.794   1.634   3.256
 1647    HA   CYS 217           HA       CYS 217  -4.499   1.823   5.096
 1648   1HB   CYS 217          2HB       CYS 217  -4.690   0.619   2.377
 1649   2HB   CYS 217          1HB       CYS 217  -3.206   1.466   2.797
 1650    HG   CYS 217           HG       CYS 217  -3.382  -1.235   3.404
 1651    H    GLY 218           H        GLY 218  -4.136   3.939   5.433
 1652   1HA   GLY 218          2HA       GLY 218  -3.363   5.665   3.333
 1653   2HA   GLY 218          1HA       GLY 218  -5.017   6.033   3.798
 1654    HA   PRO 219           HA       PRO 219  -2.265   8.602   6.486
 1655   1HB   PRO 219          2HB       PRO 219  -4.007  10.704   6.597
 1656   2HB   PRO 219          1HB       PRO 219  -2.794  10.511   5.328
 1657   1HG   PRO 219          2HG       PRO 219  -5.708   9.847   5.283
 1658   2HG   PRO 219          1HG       PRO 219  -4.718  10.618   4.031
 1659   1HD   PRO 219          2HD       PRO 219  -5.398   8.009   3.916
 1660   2HD   PRO 219          1HD       PRO 219  -3.838   8.604   3.309
 1661    HA   PRO 220           HA       PRO 220  -4.208   7.929  10.383
 1662   1HB   PRO 220          2HB       PRO 220  -4.206  10.387  11.612
 1663   2HB   PRO 220          1HB       PRO 220  -2.791   9.337  11.492
 1664   1HG   PRO 220          2HG       PRO 220  -3.550  11.694   9.816
 1665   2HG   PRO 220          1HG       PRO 220  -1.956  11.226  10.438
 1666   1HD   PRO 220          2HD       PRO 220  -2.670  10.774   7.885
 1667   2HD   PRO 220          1HD       PRO 220  -1.637   9.641   8.780
 1668    H    GLY 221           H        GLY 221  -5.611  10.067   8.155
 1669   1HA   GLY 221          2HA       GLY 221  -7.952  10.690   9.730
 1670   2HA   GLY 221          1HA       GLY 221  -7.686  11.102   8.050
 1671    H    MET 222           H        MET 222  -7.186   8.486   7.039
 1672    HA   MET 222           HA       MET 222  -9.798   7.633   6.524
 1673   1HB   MET 222          2HB       MET 222  -8.362   6.816   4.942
 1674   2HB   MET 222          1HB       MET 222  -7.077   6.526   6.101
 1675   1HG   MET 222          2HG       MET 222  -9.336   4.761   6.524
 1676   2HG   MET 222          1HG       MET 222  -8.684   4.634   4.894
 1677   1HE   MET 222          1HE       MET 222  -7.236   4.262   8.877
 1678   2HE   MET 222          2HE       MET 222  -7.401   2.558   8.456
 1679   3HE   MET 222          3HE       MET 222  -8.758   3.662   8.222
 1680    H    ILE 223           H        ILE 223  -7.534   6.789   9.019
 1681    HA   ILE 223           HA       ILE 223  -9.115   4.633  10.064
 1682    HB   ILE 223           HB       ILE 223  -6.477   5.567  10.410
 1683   1HG1  ILE 223          2HG1      ILE 223  -7.200   3.380  12.174
 1684   2HG1  ILE 223          1HG1      ILE 223  -7.939   3.201  10.586
 1685   1HG2  ILE 223          1HG2      ILE 223  -8.033   5.663  12.978
 1686   2HG2  ILE 223          2HG2      ILE 223  -6.972   6.894  12.292
 1687   3HG2  ILE 223          3HG2      ILE 223  -6.290   5.395  12.922
 1688   1HD1  ILE 223          1HD1      ILE 223  -5.259   3.960  10.167
 1689   2HD1  ILE 223          2HD1      ILE 223  -6.027   2.410   9.819
 1690   3HD1  ILE 223          3HD1      ILE 223  -5.262   2.683  11.384
 1691    H    ASP 224           H        ASP 224  -8.661   8.068  10.753
 1692    HA   ASP 224           HA       ASP 224 -10.143   8.032  13.198
 1693   1HB   ASP 224          2HB       ASP 224  -9.255  10.271  11.387
 1694   2HB   ASP 224          1HB       ASP 224 -10.124  10.545  12.894
 1695    H    ALA 225           H        ALA 225 -10.985   9.109   9.906
 1696    HA   ALA 225           HA       ALA 225 -13.629   9.882  10.631
 1697   1HB   ALA 225          1HB       ALA 225 -13.426   9.331   7.834
 1698   2HB   ALA 225          2HB       ALA 225 -11.964  10.154   8.380
 1699   3HB   ALA 225          3HB       ALA 225 -13.544  10.886   8.657
 1700    H    ALA 226           H        ALA 226 -12.333   7.067   8.868
 1701    HA   ALA 226           HA       ALA 226 -14.803   5.821   8.407
 1702   1HB   ALA 226          1HB       ALA 226 -12.437   5.298   7.468
 1703   2HB   ALA 226          2HB       ALA 226 -13.607   3.994   7.666
 1704   3HB   ALA 226          3HB       ALA 226 -12.325   4.216   8.856
 1705    H    CYS 227           H        CYS 227 -12.661   5.800  11.187
 1706    HA   CYS 227           HA       CYS 227 -13.941   3.656  12.550
 1707   1HB   CYS 227          2HB       CYS 227 -11.998   5.800  13.308
 1708   2HB   CYS 227          1HB       CYS 227 -12.798   4.886  14.582
 1709    HG   CYS 227           HG       CYS 227 -10.829   3.428  14.211
 1710    H    GLU 228           H        GLU 228 -14.481   7.113  12.373
 1711    HA   GLU 228           HA       GLU 228 -16.217   7.279  14.621
 1712   1HB   GLU 228          2HB       GLU 228 -15.370   9.054  12.421
 1713   2HB   GLU 228          1HB       GLU 228 -16.955   9.398  13.098
 1714   1HG   GLU 228          2HG       GLU 228 -16.081   9.836  15.221
 1715   2HG   GLU 228          1HG       GLU 228 -14.541   9.065  14.841
 1716    H    LEU 229           H        LEU 229 -16.818   6.992  11.123
 1717    HA   LEU 229           HA       LEU 229 -19.603   7.132  11.250
 1718   1HB   LEU 229          2HB       LEU 229 -18.926   5.367   9.169
 1719   2HB   LEU 229          1HB       LEU 229 -19.401   7.045   9.062
 1720    HG   LEU 229           HG       LEU 229 -16.539   6.302   9.534
 1721   1HD1  LEU 229          1HD1      LEU 229 -18.145   5.701   7.223
 1722   2HD1  LEU 229          2HD1      LEU 229 -16.479   5.257   7.590
 1723   3HD1  LEU 229          3HD1      LEU 229 -16.831   6.810   6.834
 1724   1HD2  LEU 229          1HD2      LEU 229 -16.992   8.619   9.812
 1725   2HD2  LEU 229          2HD2      LEU 229 -18.012   8.659   8.375
 1726   3HD2  LEU 229          3HD2      LEU 229 -16.269   8.440   8.213
 1727    H    VAL 230           H        VAL 230 -17.406   4.375  11.276
 1728    HA   VAL 230           HA       VAL 230 -19.315   2.345  11.291
 1729    HB   VAL 230           HB       VAL 230 -16.647   2.190  12.685
 1730   1HG1  VAL 230          1HG1      VAL 230 -18.683   0.339  12.370
 1731   2HG1  VAL 230          2HG1      VAL 230 -17.009  -0.001  12.809
 1732   3HG1  VAL 230          3HG1      VAL 230 -17.513  -0.086  11.122
 1733   1HG2  VAL 230          1HG2      VAL 230 -17.004   2.999  10.074
 1734   2HG2  VAL 230          2HG2      VAL 230 -16.716   1.266   9.927
 1735   3HG2  VAL 230          3HG2      VAL 230 -15.538   2.290  10.748
 1736    H    ARG 231           H        ARG 231 -17.719   4.018  13.977
 1737    HA   ARG 231           HA       ARG 231 -19.003   2.539  16.025
 1738   1HB   ARG 231          2HB       ARG 231 -17.269   4.904  15.848
 1739   2HB   ARG 231          1HB       ARG 231 -18.398   4.943  17.196
 1740   1HG   ARG 231          2HG       ARG 231 -17.423   2.406  17.364
 1741   2HG   ARG 231          1HG       ARG 231 -16.017   3.300  16.780
 1742   1HD   ARG 231          2HD       ARG 231 -16.187   4.847  18.628
 1743   2HD   ARG 231          1HD       ARG 231 -17.674   4.075  19.177
 1744    HE   ARG 231           HE       ARG 231 -16.425   2.395  20.126
 1745   1HH1  ARG 231          1HH1      ARG 231 -14.411   4.318  18.035
 1746   2HH1  ARG 231          2HH1      ARG 231 -12.935   3.581  18.564
 1747   1HH2  ARG 231          1HH2      ARG 231 -14.486   1.418  20.830
 1748   2HH2  ARG 231          2HH2      ARG 231 -12.979   1.932  20.152
 1749    H    SER 232           H        SER 232 -19.857   5.326  14.129
 1750    HA   SER 232           HA       SER 232 -22.021   6.169  15.816
 1751   1HB   SER 232          2HB       SER 232 -20.716   7.116  13.427
 1752   2HB   SER 232          1HB       SER 232 -22.465   7.135  13.205
 1753    HG   SER 232           HG       SER 232 -20.972   8.837  14.581
 1754    H    ARG 233           H        ARG 233 -21.648   3.999  13.106
 1755    HA   ARG 233           HA       ARG 233 -24.495   3.705  12.698
 1756   1HB   ARG 233          2HB       ARG 233 -22.027   2.774  11.378
 1757   2HB   ARG 233          1HB       ARG 233 -23.382   1.657  11.303
 1758   1HG   ARG 233          2HG       ARG 233 -24.157   2.808   9.585
 1759   2HG   ARG 233          1HG       ARG 233 -24.442   4.165  10.676
 1760   1HD   ARG 233          2HD       ARG 233 -21.863   4.569  10.260
 1761   2HD   ARG 233          1HD       ARG 233 -22.204   3.680   8.779
 1762    HE   ARG 233           HE       ARG 233 -23.521   5.445   8.039
 1763   1HH1  ARG 233          1HH1      ARG 233 -22.430   5.999  11.303
 1764   2HH1  ARG 233          2HH1      ARG 233 -22.870   7.674  11.300
 1765   1HH2  ARG 233          1HH2      ARG 233 -24.104   7.646   8.029
 1766   2HH2  ARG 233          2HH2      ARG 233 -23.822   8.610   9.440
 1767    H    GLY 234           H        GLY 234 -22.206   1.034  12.936
 1768   1HA   GLY 234          2HA       GLY 234 -22.390  -0.175  15.226
 1769   2HA   GLY 234          1HA       GLY 234 -24.080  -0.311  14.751
 1770    H    ILE 235           H        ILE 235 -23.174  -0.577  11.874
 1771    HA   ILE 235           HA       ILE 235 -23.514  -3.120  11.308
 1772    HB   ILE 235           HB       ILE 235 -21.871  -2.913   9.436
 1773   1HG1  ILE 235          2HG1      ILE 235 -21.313  -0.173   9.515
 1774   2HG1  ILE 235          1HG1      ILE 235 -20.919  -0.766  11.125
 1775   1HG2  ILE 235          1HG2      ILE 235 -23.542  -1.959   8.339
 1776   2HG2  ILE 235          2HG2      ILE 235 -23.223  -0.406   9.112
 1777   3HG2  ILE 235          3HG2      ILE 235 -24.281  -1.580   9.895
 1778   1HD1  ILE 235          1HD1      ILE 235 -19.887  -2.575   9.174
 1779   2HD1  ILE 235          2HD1      ILE 235 -19.024  -1.619  10.380
 1780   3HD1  ILE 235          3HD1      ILE 235 -19.371  -0.931   8.793
 1781    HA   PRO 236           HA       PRO 236 -20.834  -5.411  14.128
 1782   1HB   PRO 236          2HB       PRO 236 -21.475  -7.297  11.887
 1783   2HB   PRO 236          1HB       PRO 236 -21.455  -7.594  13.630
 1784   1HG   PRO 236          2HG       PRO 236 -23.743  -7.129  12.245
 1785   2HG   PRO 236          1HG       PRO 236 -23.534  -6.679  13.945
 1786   1HD   PRO 236          2HD       PRO 236 -23.777  -4.954  11.605
 1787   2HD   PRO 236          1HD       PRO 236 -23.834  -4.519  13.324
 1788    H    GLY 237           H        GLY 237 -18.753  -6.441  13.960
 1789   1HA   GLY 237          2HA       GLY 237 -16.629  -6.739  13.094
 1790   2HA   GLY 237          1HA       GLY 237 -17.341  -6.610  11.489
 1791    H    GLU 238           H        GLU 238 -18.246  -3.973  13.292
 1792    HA   GLU 238           HA       GLU 238 -17.860  -1.765  12.721
 1793   1HB   GLU 238          2HB       GLU 238 -15.513  -2.801  14.279
 1794   2HB   GLU 238          1HB       GLU 238 -15.623  -1.102  13.841
 1795   1HG   GLU 238          2HG       GLU 238 -16.827  -0.783  15.667
 1796   2HG   GLU 238          1HG       GLU 238 -18.111  -1.736  14.924
 1797    H    GLN 239           H        GLN 239 -14.438  -2.319  12.585
 1798    HA   GLN 239           HA       GLN 239 -14.462  -1.785   9.696
 1799   1HB   GLN 239          2HB       GLN 239 -12.547  -0.773  11.799
 1800   2HB   GLN 239          1HB       GLN 239 -12.376  -0.507  10.069
 1801   1HG   GLN 239          2HG       GLN 239 -14.870   0.429  10.459
 1802   2HG   GLN 239          1HG       GLN 239 -14.143   0.788  12.024
 1803   1HE2  GLN 239          1HE2      GLN 239 -11.784   1.679  11.698
 1804   2HE2  GLN 239          2HE2      GLN 239 -11.673   2.991  10.580
 1805    H    VAL 240           H        VAL 240 -13.748  -4.007  11.997
 1806    HA   VAL 240           HA       VAL 240 -12.425  -5.820  12.165
 1807    HB   VAL 240           HB       VAL 240 -12.976  -5.481   9.301
 1808   1HG1  VAL 240          1HG1      VAL 240 -10.787  -7.157  10.363
 1809   2HG1  VAL 240          2HG1      VAL 240 -10.980  -6.427   8.770
 1810   3HG1  VAL 240          3HG1      VAL 240 -11.852  -7.906   9.173
 1811   1HG2  VAL 240          1HG2      VAL 240 -13.559  -7.590  11.341
 1812   2HG2  VAL 240          2HG2      VAL 240 -14.022  -7.704   9.644
 1813   3HG2  VAL 240          3HG2      VAL 240 -14.677  -6.414  10.652
 1814    H    PHE 241           H        PHE 241 -10.908  -4.644   9.275
 1815    HA   PHE 241           HA       PHE 241  -8.412  -4.326  10.831
 1816   1HB   PHE 241          2HB       PHE 241  -8.552  -5.153   7.935
 1817   2HB   PHE 241          1HB       PHE 241  -7.154  -5.211   9.008
 1818    HD1  PHE 241           1HD      PHE 241  -9.114  -7.323   7.358
 1819    HD2  PHE 241           2HD      PHE 241  -8.140  -6.433  11.403
 1820    HE1  PHE 241           1HE      PHE 241  -9.698  -9.625   8.005
 1821    HE2  PHE 241           2HE      PHE 241  -8.716  -8.733  12.055
 1822    HZ   PHE 241           HZ       PHE 241  -9.499 -10.332  10.355
 1823    H    PHE 242           H        PHE 242  -7.470  -2.423  10.843
 1824    HA   PHE 242           HA       PHE 242  -7.864  -0.593   8.582
 1825   1HB   PHE 242          2HB       PHE 242  -7.742   1.179  10.615
 1826   2HB   PHE 242          1HB       PHE 242  -9.251   0.565   9.948
 1827    HD1  PHE 242           1HD      PHE 242  -6.704  -0.488  12.470
 1828    HD2  PHE 242           2HD      PHE 242 -10.822  -0.110  11.463
 1829    HE1  PHE 242           1HE      PHE 242  -7.323  -1.360  14.687
 1830    HE2  PHE 242           2HE      PHE 242 -11.448  -0.982  13.677
 1831    HZ   PHE 242           HZ       PHE 242  -9.698  -1.609  15.291
 1832    H    GLU 243           H        GLU 243  -6.062   0.310   7.848
 1833    HA   GLU 243           HA       GLU 243  -3.703   0.484   9.589
 1834   1HB   GLU 243          2HB       GLU 243  -3.658  -1.489   7.943
 1835   2HB   GLU 243          1HB       GLU 243  -3.492  -0.275   6.682
 1836   1HG   GLU 243          2HG       GLU 243  -1.621  -0.011   8.931
 1837   2HG   GLU 243          1HG       GLU 243  -1.423  -1.458   7.943
 1838    H    LYS 244           H        LYS 244  -2.305   2.265   9.129
 1839    HA   LYS 244           HA       LYS 244  -3.425   4.183   7.198
 1840   1HB   LYS 244          2HB       LYS 244  -2.294   5.845   8.999
 1841   2HB   LYS 244          1HB       LYS 244  -3.986   5.364   9.035
 1842   1HG   LYS 244          2HG       LYS 244  -3.291   5.044  11.218
 1843   2HG   LYS 244          1HG       LYS 244  -3.184   3.425  10.522
 1844   1HD   LYS 244          2HD       LYS 244  -0.926   3.373  10.656
 1845   2HD   LYS 244          1HD       LYS 244  -0.760   5.092  10.292
 1846   1HE   LYS 244          2HE       LYS 244  -2.052   4.670  12.843
 1847   2HE   LYS 244          1HE       LYS 244  -0.485   3.863  12.777
 1848   1HZ   LYS 244          1HZ       LYS 244  -0.608   6.601  11.779
 1849   2HZ   LYS 244          2HZ       LYS 244   0.619   5.817  12.640
 1850   3HZ   LYS 244          3HZ       LYS 244  -0.749   6.393  13.453
 1851    H    PHE 245           H        PHE 245  -2.025   4.249   5.552
 1852    HA   PHE 245           HA       PHE 245   0.759   4.932   6.146
 1853   1HB   PHE 245          2HB       PHE 245   1.707   3.267   4.878
 1854   2HB   PHE 245          1HB       PHE 245   0.305   2.406   5.495
 1855    HD1  PHE 245           1HD      PHE 245  -0.864   1.145   3.974
 1856    HD2  PHE 245           2HD      PHE 245   1.199   4.591   2.598
 1857    HE1  PHE 245           1HE      PHE 245  -1.564   0.638   1.673
 1858    HE2  PHE 245           2HE      PHE 245   0.488   4.106   0.298
 1859    HZ   PHE 245           HZ       PHE 245  -0.892   2.121  -0.171
 1860    H    LEU 246           H        LEU 246   1.750   6.290   4.652
 1861    HA   LEU 246           HA       LEU 246   2.027   7.659   2.845
 1862   1HB   LEU 246          2HB       LEU 246   0.819   7.473   0.924
 1863   2HB   LEU 246          1HB       LEU 246   0.525   5.906   1.638
 1864    HG   LEU 246           HG       LEU 246  -1.522   7.436   2.649
 1865   1HD1  LEU 246          1HD1      LEU 246  -0.797   9.194   0.982
 1866   2HD1  LEU 246          2HD1      LEU 246  -2.482   8.686   0.888
 1867   3HD1  LEU 246          3HD1      LEU 246  -1.311   8.079  -0.281
 1868   1HD2  LEU 246          1HD2      LEU 246  -2.896   5.977   1.481
 1869   2HD2  LEU 246          2HD2      LEU 246  -1.387   5.077   1.624
 1870   3HD2  LEU 246          3HD2      LEU 246  -1.795   5.880   0.108
 1871    HA   PRO 247           HA       PRO 247   0.284  11.512   4.031
 1872   1HB   PRO 247          2HB       PRO 247   0.086  12.229   1.162
 1873   2HB   PRO 247          1HB       PRO 247   1.006  13.008   2.453
 1874   1HG   PRO 247          2HG       PRO 247   2.237  11.577   0.577
 1875   2HG   PRO 247          1HG       PRO 247   2.774  11.513   2.266
 1876   1HD   PRO 247          2HD       PRO 247   1.100   9.552   0.736
 1877   2HD   PRO 247          1HD       PRO 247   2.439   9.248   1.862
 1878    H    SER 248           H        SER 248  -1.403  12.964   1.914
 1879    HA   SER 248           HA       SER 248  -3.915  12.054   2.889
 1880   1HB   SER 248          2HB       SER 248  -4.838  13.916   1.845
 1881   2HB   SER 248          1HB       SER 248  -3.194  14.449   2.178
 1882    HG   SER 248           HG       SER 248  -2.835  13.508  -0.078
 1883    H    GLY 249           H        GLY 249  -5.574  11.095   1.806
 1884   1HA   GLY 249          2HA       GLY 249  -5.843  10.459  -0.847
 1885   2HA   GLY 249          1HA       GLY 249  -4.844   9.164  -0.191
 1886    H    ALA 250           H        ALA 250  -5.818   8.666   2.199
 1887    HA   ALA 250           HA       ALA 250  -8.613   7.884   1.713
 1888   1HB   ALA 250          1HB       ALA 250  -8.271   5.956   2.980
 1889   2HB   ALA 250          2HB       ALA 250  -6.834   6.612   3.764
 1890   3HB   ALA 250          3HB       ALA 250  -6.768   6.125   2.071
 1891    H    ALA 251           H        ALA 251 -10.148   8.127   3.405
 1892    HA   ALA 251           HA       ALA 251  -9.434   9.294   5.917
 1893   1HB   ALA 251          1HB       ALA 251 -10.656  11.416   5.621
 1894   2HB   ALA 251          2HB       ALA 251 -10.805  11.060   3.902
 1895   3HB   ALA 251          3HB       ALA 251  -9.211  11.302   4.619
 1896   AH51  FDA 252          AH51      FDA 252   5.364  12.607   1.724
 1897   AH52  FDA 252          AH52      FDA 252   5.978  12.765   0.056
 1898   AH4*  FDA 252          AH4*      FDA 252   5.283  15.391   1.089
 1899   AH3*  FDA 252          AH3*      FDA 252   3.115  13.460   1.788
 1900   AHO3  FDA 252          AHO3      FDA 252   4.081  15.794   2.837
 1901   AH2*  FDA 252          AH2*      FDA 252   1.486  14.778   0.637
 1902   AHO2  FDA 252          AHO2      FDA 252   1.602  16.934   0.367
 1903   AH1*  FDA 252          AH1*      FDA 252   3.148  16.044  -1.221
 1904   AH8   FDA 252          AH8       FDA 252   2.483  12.249  -0.763
 1905   AH61  FDA 252          AH61      FDA 252  -0.141  11.567  -4.893
 1906   AH62  FDA 252          AH62      FDA 252  -0.646  12.622  -6.176
 1907   AH2   FDA 252          AH2       FDA 252   0.917  16.800  -5.235
 1908    HN3  FDA 252           HN3      FDA 252   3.277   4.341  -0.033
 1909    H6   FDA 252           6H       FDA 252   3.134  -0.072   5.348
 1910   1HM7  FDA 252          1HM7      FDA 252   3.273  -1.335   7.212
 1911   2HM7  FDA 252          2HM7      FDA 252   2.789  -0.402   8.662
 1912   3HM7  FDA 252          3HM7      FDA 252   4.504  -0.909   8.451
 1913   1HM8  FDA 252          1HM8      FDA 252   5.850   2.121   9.513
 1914   2HM8  FDA 252          2HM8      FDA 252   4.673   0.790   9.741
 1915   3HM8  FDA 252          3HM8      FDA 252   4.145   2.500   9.936
 1916    H9   FDA 252           9H       FDA 252   5.118   3.950   7.723
 1917   1H1*  FDA 252          1H1*      FDA 252   5.075   5.388   6.746
 1918   2H1*  FDA 252          2H1*      FDA 252   4.566   6.438   5.393
 1919    H2*  FDA 252           H2*      FDA 252   6.620   5.629   4.121
 1920   *HO2  FDA 252          *HO2      FDA 252   8.060   4.292   5.173
 1921    H3*  FDA 252           H3*      FDA 252   8.320   6.682   5.757
 1922   *HO3  FDA 252          *HO3      FDA 252   7.253   6.581   7.674
 1923    H4*  FDA 252           H4*      FDA 252   5.805   8.152   4.840
 1924   *HO4  FDA 252          *HO4      FDA 252   6.963   8.460   2.840
 1925   1H5*  FDA 252          1H5*      FDA 252   8.733   8.945   5.046
 1926   2H5*  FDA 252          2H5*      FDA 252   7.503   9.363   6.272
 1927    HN1  FDA 252           HN1      FDA 252   4.747   6.305   3.266
 1928    HN5  FDA 252           HN5      FDA 252   3.115   1.154   3.336
  Start of MODEL    7
    1   1H    CYS   2          1HT       CYS   2  23.463 -19.890  28.043
    2   2H    CYS   2          2HT       CYS   2  24.076 -18.607  27.596
    3   3H    CYS   2          3HT       CYS   2  23.323 -19.564  28.828
    4    HA   CYS   2           HA       CYS   2  21.765 -17.502  27.992
    5   1HB   CYS   2          2HB       CYS   2  20.872 -18.369  25.744
    6   2HB   CYS   2          1HB       CYS   2  22.432 -17.555  25.737
    7    HG   CYS   2           HG       CYS   2  22.377 -20.653  25.743
    8    H    ARG   3           H        ARG   3  19.430 -18.136  27.522
    9    HA   ARG   3           HA       ARG   3  18.445 -20.713  27.820
   10   1HB   ARG   3          2HB       ARG   3  19.443 -19.602  30.283
   11   2HB   ARG   3          1HB       ARG   3  17.705 -19.843  30.398
   12   1HG   ARG   3          2HG       ARG   3  18.081 -22.195  29.597
   13   2HG   ARG   3          1HG       ARG   3  19.810 -21.901  29.793
   14   1HD   ARG   3          2HD       ARG   3  19.645 -21.711  32.101
   15   2HD   ARG   3          1HD       ARG   3  17.918 -21.361  32.047
   16    HE   ARG   3           HE       ARG   3  18.039 -23.879  31.101
   17   1HH1  ARG   3          1HH1      ARG   3  19.370 -22.353  33.934
   18   2HH1  ARG   3          2HH1      ARG   3  19.310 -23.792  34.896
   19   1HH2  ARG   3          1HH2      ARG   3  17.956 -25.780  32.359
   20   2HH2  ARG   3          2HH2      ARG   3  18.507 -25.740  34.001
   21    H    ILE   4           H        ILE   4  17.814 -17.486  29.202
   22    HA   ILE   4           HA       ILE   4  15.086 -17.647  28.106
   23    HB   ILE   4           HB       ILE   4  15.688 -15.502  30.037
   24   1HG1  ILE   4          2HG1      ILE   4  15.598 -18.407  30.884
   25   2HG1  ILE   4          1HG1      ILE   4  16.972 -17.318  31.046
   26   1HG2  ILE   4          1HG2      ILE   4  13.477 -15.573  30.352
   27   2HG2  ILE   4          2HG2      ILE   4  13.468 -17.326  30.539
   28   3HG2  ILE   4          3HG2      ILE   4  13.445 -16.612  28.926
   29   1HD1  ILE   4          1HD1      ILE   4  15.999 -16.143  32.776
   30   2HD1  ILE   4          2HD1      ILE   4  15.484 -17.799  33.094
   31   3HD1  ILE   4          3HD1      ILE   4  14.368 -16.658  32.346
   32    H    SER   5           H        SER   5  14.166 -15.723  27.180
   33    HA   SER   5           HA       SER   5  14.161 -13.911  25.804
   34   1HB   SER   5          2HB       SER   5  15.854 -13.212  27.903
   35   2HB   SER   5          1HB       SER   5  16.779 -12.816  26.453
   36    HG   SER   5           HG       SER   5  14.276 -11.827  27.288
   37    H    PHE   6           H        PHE   6  14.454 -14.078  23.687
   38    HA   PHE   6           HA       PHE   6  17.126 -14.589  22.629
   39   1HB   PHE   6          2HB       PHE   6  16.106 -16.813  22.829
   40   2HB   PHE   6          1HB       PHE   6  14.718 -16.268  21.892
   41    HD1  PHE   6           1HD      PHE   6  18.100 -17.513  21.782
   42    HD2  PHE   6           2HD      PHE   6  15.012 -15.685  19.494
   43    HE1  PHE   6           1HE      PHE   6  19.246 -18.181  19.710
   44    HE2  PHE   6           2HE      PHE   6  16.152 -16.350  17.417
   45    HZ   PHE   6           HZ       PHE   6  18.271 -17.601  17.523
   46    H    GLY   7           H        GLY   7  17.224 -12.578  21.707
   47   1HA   GLY   7          2HA       GLY   7  15.039 -11.683  19.991
   48   2HA   GLY   7          1HA       GLY   7  16.452 -10.745  20.451
   49    H    GLU   8           H        GLU   8  15.109 -12.991  18.184
   50    HA   GLU   8           HA       GLU   8  17.431 -13.691  16.769
   51   1HB   GLU   8          2HB       GLU   8  15.875 -14.186  14.890
   52   2HB   GLU   8          1HB       GLU   8  15.387 -14.909  16.416
   53   1HG   GLU   8          2HG       GLU   8  13.890 -12.854  16.696
   54   2HG   GLU   8          1HG       GLU   8  14.184 -12.573  14.980
   55    H    VAL   9           H        VAL   9  17.597 -13.034  14.325
   56    HA   VAL   9           HA       VAL   9  17.883 -10.135  14.288
   57    HB   VAL   9           HB       VAL   9  19.910 -11.172  13.790
   58   1HG1  VAL   9          1HG1      VAL   9  18.414 -12.920  11.850
   59   2HG1  VAL   9          2HG1      VAL   9  19.173 -13.419  13.361
   60   3HG1  VAL   9          3HG1      VAL   9  20.169 -12.880  12.009
   61   1HG2  VAL   9          1HG2      VAL   9  20.454 -10.023  11.923
   62   2HG2  VAL   9          2HG2      VAL   9  18.799  -9.432  12.068
   63   3HG2  VAL   9          3HG2      VAL   9  19.167 -10.762  10.970
   64    H    GLY  10           H        GLY  10  16.037  -9.318  13.675
   65   1HA   GLY  10          2HA       GLY  10  14.557 -10.419  11.417
   66   2HA   GLY  10          1HA       GLY  10  14.025  -9.122  12.474
   67    H    SER  11           H        SER  11  17.181  -8.983  11.204
   68    HA   SER  11           HA       SER  11  16.426  -6.677   9.572
   69   1HB   SER  11          2HB       SER  11  19.227  -7.600  10.230
   70   2HB   SER  11          1HB       SER  11  18.719  -6.010   9.661
   71    HG   SER  11           HG       SER  11  17.865  -7.129  12.120
   72    H    PHE  12           H        PHE  12  17.113  -6.426   7.418
   73    HA   PHE  12           HA       PHE  12  18.007  -8.879   6.069
   74   1HB   PHE  12          2HB       PHE  12  15.777  -8.976   5.487
   75   2HB   PHE  12          1HB       PHE  12  15.573  -7.229   5.554
   76    HD1  PHE  12           1HD      PHE  12  17.739  -9.568   3.621
   77    HD2  PHE  12           2HD      PHE  12  14.978  -6.335   3.540
   78    HE1  PHE  12           1HE      PHE  12  17.940  -9.458   1.179
   79    HE2  PHE  12           2HE      PHE  12  15.174  -6.222   1.091
   80    HZ   PHE  12           HZ       PHE  12  16.657  -7.789  -0.097
   81    H    GLU  13           H        GLU  13  19.222  -8.572   4.164
   82    HA   GLU  13           HA       GLU  13  20.313  -5.852   3.873
   83   1HB   GLU  13          2HB       GLU  13  21.528  -8.508   3.921
   84   2HB   GLU  13          1HB       GLU  13  22.050  -7.545   2.547
   85   1HG   GLU  13          2HG       GLU  13  22.659  -5.727   4.116
   86   2HG   GLU  13          1HG       GLU  13  22.255  -6.800   5.453
   87    H    ALA  14           H        ALA  14  19.734  -4.762   2.107
   88    HA   ALA  14           HA       ALA  14  19.035  -6.314  -0.306
   89   1HB   ALA  14          1HB       ALA  14  17.490  -4.416   1.153
   90   2HB   ALA  14          2HB       ALA  14  17.048  -5.336  -0.286
   91   3HB   ALA  14          3HB       ALA  14  17.834  -3.766  -0.449
   92    H    GLU  15           H        GLU  15  20.111  -5.832  -2.143
   93    HA   GLU  15           HA       GLU  15  22.099  -3.699  -2.007
   94   1HB   GLU  15          2HB       GLU  15  23.125  -5.627  -2.802
   95   2HB   GLU  15          1HB       GLU  15  21.723  -6.107  -3.746
   96   1HG   GLU  15          2HG       GLU  15  22.434  -5.028  -5.557
   97   2HG   GLU  15          1HG       GLU  15  22.876  -3.592  -4.636
   98    H    VAL  16           H        VAL  16  22.087  -1.915  -3.269
   99    HA   VAL  16           HA       VAL  16  19.605  -1.110  -4.389
  100    HB   VAL  16           HB       VAL  16  22.243   0.271  -4.819
  101   1HG1  VAL  16          1HG1      VAL  16  20.527   2.249  -4.565
  102   2HG1  VAL  16          2HG1      VAL  16  19.370   1.007  -5.038
  103   3HG1  VAL  16          3HG1      VAL  16  20.717   1.405  -6.101
  104   1HG2  VAL  16          1HG2      VAL  16  22.272   1.103  -2.712
  105   2HG2  VAL  16          2HG2      VAL  16  21.426  -0.403  -2.356
  106   3HG2  VAL  16          3HG2      VAL  16  20.514   1.092  -2.565
  107    H    VAL  17           H        VAL  17  18.838  -1.400  -6.337
  108    HA   VAL  17           HA       VAL  17  20.554  -1.470  -8.664
  109    HB   VAL  17           HB       VAL  17  20.616  -3.816  -8.023
  110   1HG1  VAL  17          1HG1      VAL  17  18.743  -4.167  -6.679
  111   2HG1  VAL  17          2HG1      VAL  17  18.383  -5.082  -8.143
  112   3HG1  VAL  17          3HG1      VAL  17  17.638  -3.505  -7.884
  113   1HG2  VAL  17          1HG2      VAL  17  20.190  -2.954 -10.470
  114   2HG2  VAL  17          2HG2      VAL  17  18.664  -3.814 -10.272
  115   3HG2  VAL  17          3HG2      VAL  17  20.191  -4.679 -10.103
  116    H    GLY  18           H        GLY  18  18.271   0.026  -7.393
  117   1HA   GLY  18          2HA       GLY  18  16.674   0.270  -9.822
  118   2HA   GLY  18          1HA       GLY  18  15.816  -0.158  -8.350
  119    H    LEU  19           H        LEU  19  14.653   1.623  -8.040
  120    HA   LEU  19           HA       LEU  19  14.242   3.657  -7.065
  121   1HB   LEU  19          2HB       LEU  19  16.705   3.363  -6.222
  122   2HB   LEU  19          1HB       LEU  19  17.059   4.545  -7.464
  123    HG   LEU  19           HG       LEU  19  16.195   5.020  -4.818
  124   1HD1  LEU  19          1HD1      LEU  19  16.160   7.438  -5.749
  125   2HD1  LEU  19          2HD1      LEU  19  16.764   6.688  -7.230
  126   3HD1  LEU  19          3HD1      LEU  19  17.678   6.536  -5.728
  127   1HD2  LEU  19          1HD2      LEU  19  13.920   4.866  -5.228
  128   2HD2  LEU  19          2HD2      LEU  19  14.073   5.521  -6.858
  129   3HD2  LEU  19          3HD2      LEU  19  14.243   6.585  -5.463
  130    H    ASN  20           H        ASN  20  13.375   3.459  -9.372
  131    HA   ASN  20           HA       ASN  20  14.547   5.492 -11.124
  132   1HB   ASN  20          2HB       ASN  20  13.932   4.172 -12.836
  133   2HB   ASN  20          1HB       ASN  20  13.503   2.952 -11.646
  134   1HD2  ASN  20          1HD2      ASN  20  11.212   4.043 -10.546
  135   2HD2  ASN  20          2HD2      ASN  20   9.982   4.144 -11.754
  136    H    TRP  21           H        TRP  21  13.283   7.191 -11.958
  137    HA   TRP  21           HA       TRP  21  11.075   7.936 -10.208
  138   1HB   TRP  21          2HB       TRP  21  12.385   9.520 -12.436
  139   2HB   TRP  21          1HB       TRP  21  11.253  10.143 -11.235
  140    HD1  TRP  21           HD       TRP  21  14.613   8.191 -11.022
  141    HE1  TRP  21           1HE      TRP  21  16.048   9.287  -9.190
  142    HE3  TRP  21           3HE      TRP  21  11.405  11.908  -9.588
  143    HZ2  TRP  21           2HZ      TRP  21  15.852  11.435  -7.380
  144    HZ3  TRP  21           3HZ      TRP  21  12.109  13.442  -7.796
  145    HH2  TRP  21           HH       TRP  21  14.287  13.209  -6.716
  146    H    VAL  22           H        VAL  22   9.100   7.272 -10.747
  147    HA   VAL  22           HA       VAL  22   8.530   6.626 -13.534
  148    HB   VAL  22           HB       VAL  22   7.302   4.948 -12.717
  149   1HG1  VAL  22          1HG1      VAL  22   7.549   5.757  -9.865
  150   2HG1  VAL  22          2HG1      VAL  22   9.012   5.362 -10.765
  151   3HG1  VAL  22          3HG1      VAL  22   7.725   4.169 -10.611
  152   1HG2  VAL  22          1HG2      VAL  22   5.366   6.410 -12.644
  153   2HG2  VAL  22          2HG2      VAL  22   5.812   6.959 -11.028
  154   3HG2  VAL  22          3HG2      VAL  22   5.326   5.283 -11.288
  155    H    SER  23           H        SER  23   7.805   8.856 -11.037
  156    HA   SER  23           HA       SER  23   6.247  10.458 -12.916
  157   1HB   SER  23          2HB       SER  23   5.323   9.411 -10.274
  158   2HB   SER  23          1HB       SER  23   4.662  10.913 -10.919
  159    HG   SER  23           HG       SER  23   4.690   8.404 -12.246
  160    H    SER  24           H        SER  24   5.722  12.654 -11.828
  161    HA   SER  24           HA       SER  24   8.091  14.001 -11.341
  162   1HB   SER  24          2HB       SER  24   5.699  14.882 -11.944
  163   2HB   SER  24          1HB       SER  24   5.518  15.033 -10.196
  164    HG   SER  24           HG       SER  24   7.825  16.083 -10.680
  165    H    ASN  25           H        ASN  25   5.568  13.225  -8.949
  166    HA   ASN  25           HA       ASN  25   7.637  13.407  -6.864
  167   1HB   ASN  25          2HB       ASN  25   4.774  13.488  -6.092
  168   2HB   ASN  25          1HB       ASN  25   6.142  14.384  -5.440
  169   1HD2  ASN  25          1HD2      ASN  25   6.954  16.177  -6.694
  170   2HD2  ASN  25          2HD2      ASN  25   5.866  17.076  -7.692
  171    H    THR  26           H        THR  26   7.329  11.055  -8.384
  172    HA   THR  26           HA       THR  26   6.602   9.207  -6.250
  173    HB   THR  26           HB       THR  26   5.695   8.287  -8.875
  174    HG1  THR  26           1HG      THR  26   5.135  10.570  -8.897
  175   1HG2  THR  26          1HG2      THR  26   3.672   8.463  -6.838
  176   2HG2  THR  26          2HG2      THR  26   5.137   7.695  -6.226
  177   3HG2  THR  26          3HG2      THR  26   4.333   7.047  -7.655
  178    H    VAL  27           H        VAL  27   7.944   7.482  -6.141
  179    HA   VAL  27           HA       VAL  27   9.623   6.877  -8.460
  180    HB   VAL  27           HB       VAL  27  11.095   8.293  -7.331
  181   1HG1  VAL  27          1HG1      VAL  27  11.547   7.811  -4.804
  182   2HG1  VAL  27          2HG1      VAL  27   9.922   7.123  -4.854
  183   3HG1  VAL  27          3HG1      VAL  27  10.178   8.813  -5.292
  184   1HG2  VAL  27          1HG2      VAL  27  12.015   5.845  -5.951
  185   2HG2  VAL  27          2HG2      VAL  27  12.883   6.938  -7.029
  186   3HG2  VAL  27          3HG2      VAL  27  11.774   5.739  -7.695
  187    H    GLN  28           H        GLN  28  10.423   4.793  -8.569
  188    HA   GLN  28           HA       GLN  28   9.323   2.899  -6.596
  189   1HB   GLN  28          2HB       GLN  28   8.355   2.834  -8.949
  190   2HB   GLN  28          1HB       GLN  28   9.932   2.273  -9.486
  191   1HG   GLN  28          2HG       GLN  28   9.503   0.510  -7.529
  192   2HG   GLN  28          1HG       GLN  28   7.831   0.865  -7.965
  193   1HE2  GLN  28          1HE2      GLN  28   8.527   1.427 -10.743
  194   2HE2  GLN  28          2HE2      GLN  28   8.814  -0.107 -11.483
  195    H    PHE  29           H        PHE  29  10.814   1.852  -5.447
  196    HA   PHE  29           HA       PHE  29  13.547   1.680  -6.535
  197   1HB   PHE  29          2HB       PHE  29  12.927   3.013  -4.354
  198   2HB   PHE  29          1HB       PHE  29  12.958   1.415  -3.621
  199    HD1  PHE  29           1HD      PHE  29  15.212   0.668  -5.819
  200    HD2  PHE  29           2HD      PHE  29  14.764   3.577  -2.746
  201    HE1  PHE  29           1HE      PHE  29  17.652   0.810  -5.605
  202    HE2  PHE  29           2HE      PHE  29  17.207   3.726  -2.526
  203    HZ   PHE  29           HZ       PHE  29  18.655   2.343  -3.954
  204    H    LEU  30           H        LEU  30  14.235  -0.284  -7.056
  205    HA   LEU  30           HA       LEU  30  12.964  -2.618  -5.786
  206   1HB   LEU  30          2HB       LEU  30  14.539  -3.389  -8.019
  207   2HB   LEU  30          1HB       LEU  30  12.798  -3.480  -7.834
  208    HG   LEU  30           HG       LEU  30  14.335  -1.127  -8.936
  209   1HD1  LEU  30          1HD1      LEU  30  14.279  -2.254 -10.846
  210   2HD1  LEU  30          2HD1      LEU  30  12.524  -2.084 -10.815
  211   3HD1  LEU  30          3HD1      LEU  30  13.282  -3.526 -10.139
  212   1HD2  LEU  30          1HD2      LEU  30  11.825  -1.169  -7.706
  213   2HD2  LEU  30          2HD2      LEU  30  11.508  -1.114  -9.440
  214   3HD2  LEU  30          3HD2      LEU  30  12.518   0.120  -8.689
  215    H    LEU  31           H        LEU  31  14.177  -3.540  -4.240
  216    HA   LEU  31           HA       LEU  31  17.106  -3.482  -4.595
  217   1HB   LEU  31          2HB       LEU  31  15.615  -3.385  -1.975
  218   2HB   LEU  31          1HB       LEU  31  17.355  -3.332  -2.185
  219    HG   LEU  31           HG       LEU  31  15.870  -1.230  -3.616
  220   1HD1  LEU  31          1HD1      LEU  31  15.861  -1.436  -0.620
  221   2HD1  LEU  31          2HD1      LEU  31  14.506  -1.134  -1.707
  222   3HD1  LEU  31          3HD1      LEU  31  15.733   0.108  -1.464
  223   1HD2  LEU  31          1HD2      LEU  31  18.481  -1.725  -2.496
  224   2HD2  LEU  31          2HD2      LEU  31  17.845  -0.168  -1.963
  225   3HD2  LEU  31          3HD2      LEU  31  17.975  -0.525  -3.685
  226    H    GLN  32           H        GLN  32  18.183  -5.343  -4.449
  227    HA   GLN  32           HA       GLN  32  16.950  -7.660  -3.175
  228   1HB   GLN  32          2HB       GLN  32  18.168  -8.296  -5.772
  229   2HB   GLN  32          1HB       GLN  32  16.704  -8.920  -5.030
  230   1HG   GLN  32          2HG       GLN  32  15.475  -6.954  -5.718
  231   2HG   GLN  32          1HG       GLN  32  16.944  -6.249  -6.392
  232   1HE2  GLN  32          1HE2      GLN  32  18.068  -7.787  -7.993
  233   2HE2  GLN  32          2HE2      GLN  32  17.035  -8.521  -9.166
  234    H    LYS  33           H        LYS  33  18.424  -8.861  -2.080
  235    HA   LYS  33           HA       LYS  33  21.111  -9.158  -2.957
  236   1HB   LYS  33          2HB       LYS  33  21.555  -7.019  -2.104
  237   2HB   LYS  33          1HB       LYS  33  20.541  -7.281  -0.695
  238   1HG   LYS  33          2HG       LYS  33  22.804  -7.331   0.018
  239   2HG   LYS  33          1HG       LYS  33  22.184  -8.981   0.087
  240   1HD   LYS  33          2HD       LYS  33  23.324  -9.581  -1.913
  241   2HD   LYS  33          1HD       LYS  33  23.730  -7.899  -2.260
  242   1HE   LYS  33          2HE       LYS  33  24.670  -8.832   0.346
  243   2HE   LYS  33          1HE       LYS  33  25.368  -9.706  -1.016
  244   1HZ   LYS  33          1HZ       LYS  33  25.558  -6.835  -0.375
  245   2HZ   LYS  33          2HZ       LYS  33  25.791  -7.375  -1.961
  246   3HZ   LYS  33          3HZ       LYS  33  26.799  -7.931  -0.722
  247    H    ARG  34           H        ARG  34  18.760  -9.542  -0.437
  248    HA   ARG  34           HA       ARG  34  19.821 -12.190   0.130
  249   1HB   ARG  34          2HB       ARG  34  20.066  -9.909   1.910
  250   2HB   ARG  34          1HB       ARG  34  19.179 -11.226   2.665
  251   1HG   ARG  34          2HG       ARG  34  21.336 -12.470   1.456
  252   2HG   ARG  34          1HG       ARG  34  22.001 -10.970   2.105
  253   1HD   ARG  34          2HD       ARG  34  20.435 -11.810   4.168
  254   2HD   ARG  34          1HD       ARG  34  20.980 -13.346   3.494
  255    HE   ARG  34           HE       ARG  34  22.541 -11.478   4.975
  256   1HH1  ARG  34          1HH1      ARG  34  22.687 -13.840   2.420
  257   2HH1  ARG  34          2HH1      ARG  34  24.367 -14.187   2.661
  258   1HH2  ARG  34          1HH2      ARG  34  24.753 -11.928   5.303
  259   2HH2  ARG  34          2HH2      ARG  34  25.543 -13.100   4.301
  260    HA   PRO  35           HA       PRO  35  15.758 -13.735   0.860
  261   1HB   PRO  35          2HB       PRO  35  16.166 -13.690   3.816
  262   2HB   PRO  35          1HB       PRO  35  15.603 -15.006   2.780
  263   1HG   PRO  35          2HG       PRO  35  18.092 -14.984   3.744
  264   2HG   PRO  35          1HG       PRO  35  17.748 -15.570   2.109
  265   1HD   PRO  35          2HD       PRO  35  19.001 -13.024   2.983
  266   2HD   PRO  35          1HD       PRO  35  19.277 -13.971   1.509
  267    H    ASP  36           H        ASP  36  14.351 -12.120   0.321
  268    HA   ASP  36           HA       ASP  36  12.592 -10.992   1.993
  269   1HB   ASP  36          2HB       ASP  36  15.160  -9.680   2.345
  270   2HB   ASP  36          1HB       ASP  36  13.873  -8.545   1.958
  271    H    GLU  37           H        GLU  37  14.735 -10.186  -0.606
  272    HA   GLU  37           HA       GLU  37  12.612  -9.699  -2.419
  273   1HB   GLU  37          2HB       GLU  37  13.685  -7.227  -2.757
  274   2HB   GLU  37          1HB       GLU  37  12.211  -7.562  -1.862
  275   1HG   GLU  37          2HG       GLU  37  13.562  -7.686   0.212
  276   2HG   GLU  37          1HG       GLU  37  14.974  -7.206  -0.729
  277    H    CYS  38           H        CYS  38  14.606 -11.430  -2.671
  278    HA   CYS  38           HA       CYS  38  15.909 -10.557  -5.061
  279   1HB   CYS  38          2HB       CYS  38  17.400  -9.582  -3.411
  280   2HB   CYS  38          1HB       CYS  38  17.595 -11.149  -2.635
  281    HG   CYS  38           HG       CYS  38  18.737 -11.889  -4.995
  282    H    GLY  39           H        GLY  39  16.373 -13.046  -2.509
  283   1HA   GLY  39          2HA       GLY  39  15.983 -15.057  -4.625
  284   2HA   GLY  39          1HA       GLY  39  17.405 -15.143  -3.602
  285    H    ASN  40           H        ASN  40  16.810 -15.084  -1.178
  286    HA   ASN  40           HA       ASN  40  14.932 -17.256  -0.802
  287   1HB   ASN  40          2HB       ASN  40  17.333 -16.412   0.483
  288   2HB   ASN  40          1HB       ASN  40  16.045 -16.438   1.683
  289   1HD2  ASN  40          1HD2      ASN  40  16.219 -18.244   2.788
  290   2HD2  ASN  40          2HD2      ASN  40  16.445 -19.824   2.124
  291    H    ARG  41           H        ARG  41  14.175 -14.358  -1.294
  292    HA   ARG  41           HA       ARG  41  12.996 -13.258   0.984
  293   1HB   ARG  41          2HB       ARG  41  13.079 -11.901  -0.966
  294   2HB   ARG  41          1HB       ARG  41  12.292 -13.125  -1.940
  295   1HG   ARG  41          2HG       ARG  41  10.992 -11.001  -1.148
  296   2HG   ARG  41          1HG       ARG  41  10.204 -12.572  -1.219
  297   1HD   ARG  41          2HD       ARG  41  11.417 -12.310   1.341
  298   2HD   ARG  41          1HD       ARG  41  10.506 -10.841   1.009
  299    HE   ARG  41           HE       ARG  41   8.938 -13.079   0.348
  300   1HH1  ARG  41          1HH1      ARG  41  10.224 -11.402   3.118
  301   2HH1  ARG  41          2HH1      ARG  41   8.939 -11.890   4.172
  302   1HH2  ARG  41          1HH2      ARG  41   7.242 -13.726   1.727
  303   2HH2  ARG  41          2HH2      ARG  41   7.244 -13.213   3.381
  304    H    GLY  42           H        GLY  42  11.760 -15.522  -1.388
  305   1HA   GLY  42          2HA       GLY  42  10.003 -17.014  -1.306
  306   2HA   GLY  42          1HA       GLY  42  10.189 -16.968   0.446
  307    H    VAL  43           H        VAL  43   8.760 -15.267  -2.296
  308    HA   VAL  43           HA       VAL  43   6.969 -13.830  -0.501
  309    HB   VAL  43           HB       VAL  43   6.584 -13.539  -3.408
  310   1HG1  VAL  43          1HG1      VAL  43   5.631 -11.647  -2.755
  311   2HG1  VAL  43          2HG1      VAL  43   7.081 -11.142  -1.889
  312   3HG1  VAL  43          3HG1      VAL  43   5.891 -12.171  -1.091
  313   1HG2  VAL  43          1HG2      VAL  43   8.630 -12.905  -4.010
  314   2HG2  VAL  43          2HG2      VAL  43   9.227 -13.502  -2.467
  315   3HG2  VAL  43          3HG2      VAL  43   8.750 -11.817  -2.631
  316    H    LYS  44           H        LYS  44   4.687 -13.663  -1.060
  317    HA   LYS  44           HA       LYS  44   3.440 -15.842  -2.463
  318   1HB   LYS  44          2HB       LYS  44   4.061 -16.421   0.062
  319   2HB   LYS  44          1HB       LYS  44   2.579 -15.528   0.369
  320   1HG   LYS  44          2HG       LYS  44   1.384 -17.056  -1.164
  321   2HG   LYS  44          1HG       LYS  44   2.874 -17.983  -1.350
  322   1HD   LYS  44          2HD       LYS  44   2.882 -18.550   0.985
  323   2HD   LYS  44          1HD       LYS  44   1.518 -17.473   1.295
  324   1HE   LYS  44          2HE       LYS  44   0.154 -19.189   0.938
  325   2HE   LYS  44          1HE       LYS  44   0.682 -19.200  -0.745
  326   1HZ   LYS  44          1HZ       LYS  44   1.575 -20.886   1.489
  327   2HZ   LYS  44          2HZ       LYS  44   2.642 -20.577   0.213
  328   3HZ   LYS  44          3HZ       LYS  44   1.158 -21.328  -0.091
  329    H    PHE  45           H        PHE  45   1.037 -15.272  -0.674
  330    HA   PHE  45           HA       PHE  45   0.355 -12.648  -1.815
  331   1HB   PHE  45          2HB       PHE  45  -2.016 -13.544  -1.938
  332   2HB   PHE  45          1HB       PHE  45  -0.870 -14.233  -3.082
  333    HD1  PHE  45           1HD      PHE  45  -3.005 -14.868  -0.215
  334    HD2  PHE  45           2HD      PHE  45  -0.046 -16.519  -2.790
  335    HE1  PHE  45           1HE      PHE  45  -3.582 -17.126   0.575
  336    HE2  PHE  45           2HE      PHE  45  -0.620 -18.780  -2.006
  337    HZ   PHE  45           HZ       PHE  45  -2.389 -19.085  -0.320
  338    H    GLU  46           H        GLU  46   1.073 -11.783   0.273
  339    HA   GLU  46           HA       GLU  46  -0.928 -12.194   2.397
  340   1HB   GLU  46          2HB       GLU  46   1.986 -11.417   2.519
  341   2HB   GLU  46          1HB       GLU  46   0.893 -11.162   3.873
  342   1HG   GLU  46          2HG       GLU  46   1.411 -13.834   2.594
  343   2HG   GLU  46          1HG       GLU  46   2.244 -13.234   4.027
  344    HA   PRO  47           HA       PRO  47  -2.303  -8.019   2.186
  345   1HB   PRO  47          2HB       PRO  47  -1.372  -7.496   4.953
  346   2HB   PRO  47          1HB       PRO  47  -2.992  -7.352   4.267
  347   1HG   PRO  47          2HG       PRO  47  -2.369  -9.366   5.905
  348   2HG   PRO  47          1HG       PRO  47  -3.447  -9.609   4.518
  349   1HD   PRO  47          2HD       PRO  47  -0.570 -10.354   4.840
  350   2HD   PRO  47          1HD       PRO  47  -1.881 -11.236   4.027
  351    H    GLY  48           H        GLY  48  -0.132  -7.979   0.836
  352   1HA   GLY  48          2HA       GLY  48   1.856  -6.938   0.304
  353   2HA   GLY  48          1HA       GLY  48   0.981  -5.518   0.870
  354    H    GLN  49           H        GLN  49   2.692  -8.335   2.286
  355    HA   GLN  49           HA       GLN  49   3.322  -7.582   4.754
  356   1HB   GLN  49          2HB       GLN  49   4.540  -9.255   2.883
  357   2HB   GLN  49          1HB       GLN  49   5.837  -8.209   3.442
  358   1HG   GLN  49          2HG       GLN  49   4.022  -9.714   5.301
  359   2HG   GLN  49          1HG       GLN  49   5.547 -10.359   4.698
  360   1HE2  GLN  49          1HE2      GLN  49   4.092  -8.657   7.146
  361   2HE2  GLN  49          2HE2      GLN  49   5.496  -7.946   7.859
  362    H    PHE  50           H        PHE  50   4.820  -6.229   5.879
  363    HA   PHE  50           HA       PHE  50   5.779  -3.978   4.252
  364   1HB   PHE  50          2HB       PHE  50   5.084  -3.806   7.173
  365   2HB   PHE  50          1HB       PHE  50   5.378  -2.480   6.056
  366    HD1  PHE  50           1HD      PHE  50   3.704  -3.622   3.762
  367    HD2  PHE  50           2HD      PHE  50   2.966  -3.115   7.916
  368    HE1  PHE  50           1HE      PHE  50   1.285  -3.496   3.316
  369    HE2  PHE  50           2HE      PHE  50   0.547  -2.988   7.483
  370    HZ   PHE  50           HZ       PHE  50  -0.297  -3.176   5.176
  371    H    MET  51           H        MET  51   7.620  -2.746   5.139
  372    HA   MET  51           HA       MET  51   9.472  -4.424   6.693
  373   1HB   MET  51          2HB       MET  51   9.762  -3.519   3.947
  374   2HB   MET  51          1HB       MET  51  11.090  -2.967   4.957
  375   1HG   MET  51          2HG       MET  51  11.662  -5.186   5.565
  376   2HG   MET  51          1HG       MET  51  10.188  -5.829   4.844
  377   1HE   MET  51          1HE       MET  51  12.258  -7.437   2.202
  378   2HE   MET  51          2HE       MET  51  10.540  -7.202   2.521
  379   3HE   MET  51          3HE       MET  51  11.636  -7.599   3.845
  380    H    ASP  52           H        ASP  52  11.294  -3.181   7.619
  381    HA   ASP  52           HA       ASP  52  10.591  -0.377   8.187
  382   1HB   ASP  52          2HB       ASP  52  10.242  -2.221  10.047
  383   2HB   ASP  52          1HB       ASP  52  11.984  -2.043  10.240
  384    H    LEU  53           H        LEU  53  12.075   0.679   6.982
  385    HA   LEU  53           HA       LEU  53  14.870   0.277   7.668
  386   1HB   LEU  53          2HB       LEU  53  15.439  -0.793   5.822
  387   2HB   LEU  53          1HB       LEU  53  13.745  -0.899   5.397
  388    HG   LEU  53           HG       LEU  53  15.646   1.299   4.549
  389   1HD1  LEU  53          1HD1      LEU  53  16.247  -0.354   3.121
  390   2HD1  LEU  53          2HD1      LEU  53  14.812   0.210   2.266
  391   3HD1  LEU  53          3HD1      LEU  53  14.717  -1.215   3.299
  392   1HD2  LEU  53          1HD2      LEU  53  13.404   1.443   2.966
  393   2HD2  LEU  53          2HD2      LEU  53  13.784   2.513   4.316
  394   3HD2  LEU  53          3HD2      LEU  53  12.738   1.115   4.566
  395    H    THR  54           H        THR  54  16.291   1.958   6.938
  396    HA   THR  54           HA       THR  54  15.008   4.544   6.880
  397    HB   THR  54           HB       THR  54  17.896   4.518   6.557
  398    HG1  THR  54           1HG      THR  54  17.944   2.673   7.716
  399   1HG2  THR  54          1HG2      THR  54  15.883   5.859   8.191
  400   2HG2  THR  54          2HG2      THR  54  17.329   6.489   7.435
  401   3HG2  THR  54          3HG2      THR  54  17.441   5.630   8.967
  402    H    ILE  55           H        ILE  55  15.525   6.132   5.257
  403    HA   ILE  55           HA       ILE  55  15.030   5.555   2.708
  404    HB   ILE  55           HB       ILE  55  16.882   7.621   3.811
  405   1HG1  ILE  55          2HG1      ILE  55  14.815   8.576   2.082
  406   2HG1  ILE  55          1HG1      ILE  55  14.134   7.421   3.225
  407   1HG2  ILE  55          1HG2      ILE  55  18.034   7.247   1.809
  408   2HG2  ILE  55          2HG2      ILE  55  16.948   8.588   1.447
  409   3HG2  ILE  55          3HG2      ILE  55  16.548   6.958   0.907
  410   1HD1  ILE  55          1HD1      ILE  55  14.508  10.059   3.719
  411   2HD1  ILE  55          2HD1      ILE  55  15.971   9.362   4.416
  412   3HD1  ILE  55          3HD1      ILE  55  14.386   8.810   4.959
  413    HA   PRO  56           HA       PRO  56  19.213   3.851   1.435
  414   1HB   PRO  56          2HB       PRO  56  21.498   4.875   2.178
  415   2HB   PRO  56          1HB       PRO  56  20.364   5.925   1.315
  416   1HG   PRO  56          2HG       PRO  56  20.966   5.791   4.241
  417   2HG   PRO  56          1HG       PRO  56  20.681   7.214   3.223
  418   1HD   PRO  56          2HD       PRO  56  18.769   5.886   4.835
  419   2HD   PRO  56          1HD       PRO  56  18.460   7.122   3.605
  420    H    GLY  57           H        GLY  57  18.428   3.800   4.672
  421   1HA   GLY  57          2HA       GLY  57  18.678   1.812   5.984
  422   2HA   GLY  57          1HA       GLY  57  20.207   1.513   5.166
  423    H    THR  58           H        THR  58  20.244   4.677   5.707
  424    HA   THR  58           HA       THR  58  22.307   5.063   7.269
  425    HB   THR  58           HB       THR  58  21.249   7.100   8.228
  426    HG1  THR  58           1HG      THR  58  19.020   5.709   7.393
  427   1HG2  THR  58          1HG2      THR  58  20.138   7.191   5.527
  428   2HG2  THR  58          2HG2      THR  58  21.828   6.689   5.606
  429   3HG2  THR  58          3HG2      THR  58  21.333   8.230   6.302
  430    H    ASP  59           H        ASP  59  19.416   5.619   9.179
  431    HA   ASP  59           HA       ASP  59  20.186   3.566  11.090
  432   1HB   ASP  59          2HB       ASP  59  20.395   5.118  12.970
  433   2HB   ASP  59          1HB       ASP  59  21.593   5.458  11.724
  434    H    VAL  60           H        VAL  60  17.832   3.780   9.578
  435    HA   VAL  60           HA       VAL  60  15.672   3.133  10.072
  436    HB   VAL  60           HB       VAL  60  16.641   3.156  12.567
  437   1HG1  VAL  60          1HG1      VAL  60  15.571   4.614  14.035
  438   2HG1  VAL  60          2HG1      VAL  60  14.364   5.088  12.840
  439   3HG1  VAL  60          3HG1      VAL  60  16.025   5.656  12.689
  440   1HG2  VAL  60          1HG2      VAL  60  14.178   2.438  11.276
  441   2HG2  VAL  60          2HG2      VAL  60  13.884   2.902  12.951
  442   3HG2  VAL  60          3HG2      VAL  60  15.039   1.623  12.581
  443    H    SER  61           H        SER  61  14.155   4.149   8.987
  444    HA   SER  61           HA       SER  61  13.765   7.036   9.405
  445   1HB   SER  61          2HB       SER  61  14.687   6.678   7.172
  446   2HB   SER  61          1HB       SER  61  13.439   5.479   6.837
  447    HG   SER  61           HG       SER  61  12.781   7.398   5.947
  448    H    ARG  62           H        ARG  62  12.121   4.389   7.830
  449    HA   ARG  62           HA       ARG  62   9.934   4.277   9.624
  450   1HB   ARG  62          2HB       ARG  62   9.690   6.459   8.079
  451   2HB   ARG  62          1HB       ARG  62   8.984   5.273   6.989
  452   1HG   ARG  62          2HG       ARG  62   7.071   5.614   8.062
  453   2HG   ARG  62          1HG       ARG  62   7.779   4.723   9.412
  454   1HD   ARG  62          2HD       ARG  62   8.209   7.674   9.067
  455   2HD   ARG  62          1HD       ARG  62   6.785   7.038   9.888
  456    HE   ARG  62           HE       ARG  62   9.100   5.878  10.990
  457   1HH1  ARG  62          1HH1      ARG  62   7.404   8.917  10.855
  458   2HH1  ARG  62          2HH1      ARG  62   7.990   9.460  12.391
  459   1HH2  ARG  62          1HH2      ARG  62   9.877   6.584  13.017
  460   2HH2  ARG  62          2HH2      ARG  62   9.396   8.135  13.621
  461    H    SER  63           H        SER  63   8.322   2.704   8.939
  462    HA   SER  63           HA       SER  63   9.530   0.678   7.248
  463   1HB   SER  63          2HB       SER  63   7.202  -0.444   8.084
  464   2HB   SER  63          1HB       SER  63   8.699  -0.491   9.016
  465    HG   SER  63           HG       SER  63   6.587   0.359   9.987
  466    H    TYR  64           H        TYR  64   9.060   0.476   5.168
  467    HA   TYR  64           HA       TYR  64   6.514   1.617   4.232
  468   1HB   TYR  64          2HB       TYR  64   8.523   2.712   3.312
  469   2HB   TYR  64          1HB       TYR  64   9.051   1.167   2.651
  470    HD1  TYR  64           1HD      TYR  64   7.479   4.154   1.849
  471    HD2  TYR  64           2HD      TYR  64   7.129  -0.034   1.180
  472    HE1  TYR  64           1HE      TYR  64   6.169   4.587  -0.186
  473    HE2  TYR  64           2HE      TYR  64   5.814   0.391  -0.846
  474    HH   TYR  64           HH       TYR  64   4.632   1.980  -1.967
  475    H    SER  65           H        SER  65   5.033   0.249   3.599
  476    HA   SER  65           HA       SER  65   5.248  -2.483   3.518
  477   1HB   SER  65          2HB       SER  65   3.071  -2.436   2.356
  478   2HB   SER  65          1HB       SER  65   3.117  -1.300   3.706
  479    HG   SER  65           HG       SER  65   3.927   0.128   1.755
  480    HA   PRO  66           HA       PRO  66   7.269  -2.561  -0.601
  481   1HB   PRO  66          2HB       PRO  66   8.570  -5.001   0.145
  482   2HB   PRO  66          1HB       PRO  66   9.287  -3.397  -0.008
  483   1HG   PRO  66          2HG       PRO  66   9.020  -4.767   2.370
  484   2HG   PRO  66          1HG       PRO  66   9.184  -3.008   2.235
  485   1HD   PRO  66          2HD       PRO  66   6.715  -4.659   2.604
  486   2HD   PRO  66          1HD       PRO  66   7.155  -3.116   3.360
  487    H    ALA  67           H        ALA  67   6.992  -3.974  -2.419
  488    HA   ALA  67           HA       ALA  67   5.363  -6.363  -1.988
  489   1HB   ALA  67          1HB       ALA  67   3.532  -5.107  -2.397
  490   2HB   ALA  67          2HB       ALA  67   3.997  -5.397  -4.072
  491   3HB   ALA  67          3HB       ALA  67   4.433  -3.880  -3.286
  492    H    ASN  68           H        ASN  68   5.908  -7.996  -3.276
  493    HA   ASN  68           HA       ASN  68   7.531  -7.433  -5.665
  494   1HB   ASN  68          2HB       ASN  68   8.939  -8.602  -4.153
  495   2HB   ASN  68          1HB       ASN  68   7.644  -9.686  -3.662
  496   1HD2  ASN  68          1HD2      ASN  68   9.571 -11.145  -4.165
  497   2HD2  ASN  68          2HD2      ASN  68   9.619 -11.803  -5.760
  498    H    LEU  69           H        LEU  69   5.576 -10.057  -4.294
  499    HA   LEU  69           HA       LEU  69   3.365 -10.303  -5.616
  500   1HB   LEU  69          2HB       LEU  69   5.538 -10.624  -7.620
  501   2HB   LEU  69          1HB       LEU  69   4.164 -11.704  -7.752
  502    HG   LEU  69           HG       LEU  69   3.480  -8.852  -7.454
  503   1HD1  LEU  69          1HD1      LEU  69   5.578  -9.355  -9.129
  504   2HD1  LEU  69          2HD1      LEU  69   4.446  -8.011  -9.287
  505   3HD1  LEU  69          3HD1      LEU  69   4.194  -9.491 -10.213
  506   1HD2  LEU  69          1HD2      LEU  69   2.430 -11.297  -8.642
  507   2HD2  LEU  69          2HD2      LEU  69   2.242  -9.882  -9.678
  508   3HD2  LEU  69          3HD2      LEU  69   1.582  -9.872  -8.043
  509    HA   PRO  70           HA       PRO  70   3.475 -14.324  -3.821
  510   1HB   PRO  70          2HB       PRO  70   1.818 -15.726  -5.527
  511   2HB   PRO  70          1HB       PRO  70   1.253 -14.682  -4.220
  512   1HG   PRO  70          2HG       PRO  70   1.497 -14.099  -7.141
  513   2HG   PRO  70          1HG       PRO  70   0.218 -13.634  -6.005
  514   1HD   PRO  70          2HD       PRO  70   2.102 -11.890  -6.796
  515   2HD   PRO  70          1HD       PRO  70   1.453 -11.870  -5.142
  516    H    ASN  71           H        ASN  71   5.615 -14.925  -4.196
  517    HA   ASN  71           HA       ASN  71   6.044 -17.137  -5.866
  518   1HB   ASN  71          2HB       ASN  71   7.273 -16.302  -7.691
  519   2HB   ASN  71          1HB       ASN  71   5.881 -15.230  -7.573
  520   1HD2  ASN  71          1HD2      ASN  71   6.336 -13.320  -5.991
  521   2HD2  ASN  71          2HD2      ASN  71   7.831 -12.497  -6.264
  522    HA   PRO  72           HA       PRO  72   9.493 -17.187  -3.085
  523   1HB   PRO  72          2HB       PRO  72  10.488 -19.581  -3.743
  524   2HB   PRO  72          1HB       PRO  72   8.925 -19.432  -2.929
  525   1HG   PRO  72          2HG       PRO  72   9.519 -19.919  -5.819
  526   2HG   PRO  72          1HG       PRO  72   8.267 -20.643  -4.795
  527   1HD   PRO  72          2HD       PRO  72   7.848 -18.550  -6.553
  528   2HD   PRO  72          1HD       PRO  72   6.817 -18.919  -5.159
  529    H    GLU  73           H        GLU  73  10.475 -15.361  -4.343
  530    HA   GLU  73           HA       GLU  73  12.951 -16.275  -5.581
  531   1HB   GLU  73          2HB       GLU  73  11.057 -14.302  -6.871
  532   2HB   GLU  73          1HB       GLU  73  12.712 -14.578  -7.396
  533   1HG   GLU  73          2HG       GLU  73  11.913 -17.069  -7.557
  534   2HG   GLU  73          1HG       GLU  73  10.319 -16.323  -7.664
  535    H    GLY  74           H        GLY  74  11.308 -13.120  -5.277
  536   1HA   GLY  74          2HA       GLY  74  11.942 -11.781  -3.269
  537   2HA   GLY  74          1HA       GLY  74  13.581 -12.314  -3.600
  538    H    ARG  75           H        ARG  75  11.098 -10.097  -4.398
  539    HA   ARG  75           HA       ARG  75  12.925  -8.299  -5.663
  540   1HB   ARG  75          2HB       ARG  75  10.659  -9.560  -7.196
  541   2HB   ARG  75          1HB       ARG  75  11.580  -8.166  -7.746
  542   1HG   ARG  75          2HG       ARG  75  13.621  -9.743  -7.408
  543   2HG   ARG  75          1HG       ARG  75  12.403 -11.016  -7.511
  544   1HD   ARG  75          2HD       ARG  75  13.029  -8.907  -9.575
  545   2HD   ARG  75          1HD       ARG  75  13.319 -10.641  -9.703
  546    HE   ARG  75           HE       ARG  75  10.784  -9.263 -10.019
  547   1HH1  ARG  75          1HH1      ARG  75  12.457 -12.295  -9.643
  548   2HH1  ARG  75          2HH1      ARG  75  11.158 -13.239 -10.290
  549   1HH2  ARG  75          1HH2      ARG  75   9.069 -10.497 -10.874
  550   2HH2  ARG  75          2HH2      ARG  75   9.232 -12.218 -10.992
  551    H    LEU  76           H        LEU  76  12.169  -7.042  -3.812
  552    HA   LEU  76           HA       LEU  76   9.369  -6.233  -3.887
  553   1HB   LEU  76          2HB       LEU  76  11.564  -5.855  -1.884
  554   2HB   LEU  76          1HB       LEU  76  10.051  -4.980  -1.778
  555    HG   LEU  76           HG       LEU  76  10.401  -7.969  -1.644
  556   1HD1  LEU  76          1HD1      LEU  76  10.429  -5.855   0.274
  557   2HD1  LEU  76          2HD1      LEU  76  10.666  -7.586   0.513
  558   3HD1  LEU  76          3HD1      LEU  76   9.040  -6.904   0.557
  559   1HD2  LEU  76          1HD2      LEU  76   8.084  -6.318  -2.282
  560   2HD2  LEU  76          2HD2      LEU  76   7.825  -7.373  -0.893
  561   3HD2  LEU  76          3HD2      LEU  76   8.314  -8.059  -2.443
  562    H    GLU  77           H        GLU  77   8.671  -4.189  -4.052
  563    HA   GLU  77           HA       GLU  77  10.611  -2.117  -4.821
  564   1HB   GLU  77          2HB       GLU  77   9.389  -1.456  -6.708
  565   2HB   GLU  77          1HB       GLU  77   9.385  -3.211  -6.797
  566   1HG   GLU  77          2HG       GLU  77   7.126  -3.042  -5.568
  567   2HG   GLU  77          1HG       GLU  77   7.156  -1.355  -6.079
  568    H    PHE  78           H        PHE  78  10.126  -0.032  -4.106
  569    HA   PHE  78           HA       PHE  78   7.696   0.155  -2.462
  570   1HB   PHE  78          2HB       PHE  78   8.790   1.478  -0.854
  571   2HB   PHE  78          1HB       PHE  78   9.911   0.177  -1.211
  572    HD1  PHE  78           1HD      PHE  78   9.233   3.587  -2.672
  573    HD2  PHE  78           2HD      PHE  78  12.103   0.837  -1.108
  574    HE1  PHE  78           1HE      PHE  78  11.016   5.227  -3.038
  575    HE2  PHE  78           2HE      PHE  78  13.872   2.494  -1.469
  576    HZ   PHE  78           HZ       PHE  78  13.328   4.691  -2.432
  577    H    LEU  79           H        LEU  79   6.308   1.787  -2.788
  578    HA   LEU  79           HA       LEU  79   6.951   3.660  -4.953
  579   1HB   LEU  79          2HB       LEU  79   4.636   2.134  -4.290
  580   2HB   LEU  79          1HB       LEU  79   4.222   3.832  -4.143
  581    HG   LEU  79           HG       LEU  79   4.816   4.252  -6.432
  582   1HD1  LEU  79          1HD1      LEU  79   6.086   2.929  -7.739
  583   2HD1  LEU  79          2HD1      LEU  79   5.388   1.440  -7.099
  584   3HD1  LEU  79          3HD1      LEU  79   6.640   2.289  -6.192
  585   1HD2  LEU  79          1HD2      LEU  79   3.405   2.073  -7.364
  586   2HD2  LEU  79          2HD2      LEU  79   2.717   3.592  -6.787
  587   3HD2  LEU  79          3HD2      LEU  79   2.876   2.223  -5.687
  588    H    ILE  80           H        ILE  80   8.216   4.990  -3.579
  589    HA   ILE  80           HA       ILE  80   6.890   6.307  -1.352
  590    HB   ILE  80           HB       ILE  80   9.556   5.643  -2.002
  591   1HG1  ILE  80          2HG1      ILE  80   8.892   7.336   0.362
  592   2HG1  ILE  80          1HG1      ILE  80   8.186   5.727   0.222
  593   1HG2  ILE  80          1HG2      ILE  80   9.944   7.728  -3.079
  594   2HG2  ILE  80          2HG2      ILE  80  10.723   7.784  -1.498
  595   3HG2  ILE  80          3HG2      ILE  80   9.188   8.614  -1.754
  596   1HD1  ILE  80          1HD1      ILE  80  10.043   4.889   1.085
  597   2HD1  ILE  80          2HD1      ILE  80  10.804   6.480   1.079
  598   3HD1  ILE  80          3HD1      ILE  80  10.927   5.439  -0.341
  599    H    ARG  81           H        ARG  81   5.718   8.083  -1.666
  600    HA   ARG  81           HA       ARG  81   5.927   9.578  -4.127
  601   1HB   ARG  81          2HB       ARG  81   4.181   9.681  -1.705
  602   2HB   ARG  81          1HB       ARG  81   4.283  11.115  -2.718
  603   1HG   ARG  81          2HG       ARG  81   3.890   8.869  -4.408
  604   2HG   ARG  81          1HG       ARG  81   2.713   8.791  -3.096
  605   1HD   ARG  81          2HD       ARG  81   2.989  11.481  -4.128
  606   2HD   ARG  81          1HD       ARG  81   2.554  10.340  -5.400
  607    HE   ARG  81           HE       ARG  81   0.501  10.030  -4.394
  608   1HH1  ARG  81          1HH1      ARG  81   2.593  11.875  -2.310
  609   2HH1  ARG  81          2HH1      ARG  81   1.327  12.315  -1.213
  610   1HH2  ARG  81          1HH2      ARG  81  -1.174  10.602  -2.956
  611   2HH2  ARG  81          2HH2      ARG  81  -0.815  11.590  -1.580
  612    H    VAL  82           H        VAL  82   7.899  10.567  -4.230
  613    HA   VAL  82           HA       VAL  82   8.828  12.178  -2.003
  614    HB   VAL  82           HB       VAL  82  10.914  12.196  -3.025
  615   1HG1  VAL  82          1HG1      VAL  82   9.497   9.614  -3.525
  616   2HG1  VAL  82          2HG1      VAL  82  10.638  10.027  -2.246
  617   3HG1  VAL  82          3HG1      VAL  82  11.211   9.798  -3.899
  618   1HG2  VAL  82          1HG2      VAL  82  11.047  11.233  -5.483
  619   2HG2  VAL  82          2HG2      VAL  82  10.733  12.941  -5.177
  620   3HG2  VAL  82          3HG2      VAL  82   9.397  11.852  -5.552
  621    H    LEU  83           H        LEU  83   9.118  14.373  -2.052
  622    HA   LEU  83           HA       LEU  83   7.416  15.891  -3.744
  623   1HB   LEU  83          2HB       LEU  83   9.160  16.367  -1.463
  624   2HB   LEU  83          1HB       LEU  83   9.218  17.681  -2.622
  625    HG   LEU  83           HG       LEU  83   7.054  18.321  -2.225
  626   1HD1  LEU  83          1HD1      LEU  83   5.846  16.419  -2.849
  627   2HD1  LEU  83          2HD1      LEU  83   5.375  16.716  -1.176
  628   3HD1  LEU  83          3HD1      LEU  83   6.538  15.445  -1.552
  629   1HD2  LEU  83          1HD2      LEU  83   8.564  17.995  -0.034
  630   2HD2  LEU  83          2HD2      LEU  83   7.178  16.999   0.410
  631   3HD2  LEU  83          3HD2      LEU  83   6.948  18.698  -0.002
  632    HA   PRO  84           HA       PRO  84   9.980  17.128  -7.105
  633   1HB   PRO  84          2HB       PRO  84   9.861  19.845  -7.150
  634   2HB   PRO  84          1HB       PRO  84   8.510  18.811  -7.629
  635   1HG   PRO  84          2HG       PRO  84   8.986  20.229  -5.038
  636   2HG   PRO  84          1HG       PRO  84   7.482  20.062  -5.963
  637   1HD   PRO  84          2HD       PRO  84   8.033  18.544  -3.790
  638   2HD   PRO  84          1HD       PRO  84   7.075  17.941  -5.158
  639    H    GLU  85           H        GLU  85  11.658  16.409  -5.186
  640    HA   GLU  85           HA       GLU  85  13.828  16.589  -4.526
  641   1HB   GLU  85          2HB       GLU  85  14.363  17.319  -6.758
  642   2HB   GLU  85          1HB       GLU  85  13.787  18.944  -6.417
  643   1HG   GLU  85          2HG       GLU  85  15.760  18.362  -4.497
  644   2HG   GLU  85          1HG       GLU  85  16.391  17.842  -6.059
  645    H    GLY  86           H        GLY  86  12.689  17.108  -2.458
  646   1HA   GLY  86          2HA       GLY  86  13.991  19.121  -1.060
  647   2HA   GLY  86          1HA       GLY  86  12.454  19.797  -1.574
  648    H    ARG  87           H        ARG  87  13.742  16.850  -0.029
  649    HA   ARG  87           HA       ARG  87  12.559  17.012   2.390
  650   1HB   ARG  87          2HB       ARG  87  10.550  16.499   0.332
  651   2HB   ARG  87          1HB       ARG  87  10.528  15.309   1.626
  652   1HG   ARG  87          2HG       ARG  87  10.748  17.880   2.803
  653   2HG   ARG  87          1HG       ARG  87   9.449  17.925   1.609
  654   1HD   ARG  87          2HD       ARG  87   8.654  17.276   3.848
  655   2HD   ARG  87          1HD       ARG  87   8.384  16.018   2.642
  656    HE   ARG  87           HE       ARG  87   9.917  14.671   3.730
  657   1HH1  ARG  87          1HH1      ARG  87   9.924  17.871   5.102
  658   2HH1  ARG  87          2HH1      ARG  87  10.857  17.415   6.488
  659   1HH2  ARG  87          1HH2      ARG  87  11.146  14.060   5.552
  660   2HH2  ARG  87          2HH2      ARG  87  11.552  15.249   6.743
  661    H    PHE  88           H        PHE  88  11.557  14.252   0.470
  662    HA   PHE  88           HA       PHE  88  13.627  12.659   1.827
  663   1HB   PHE  88          2HB       PHE  88  10.802  12.264   1.426
  664   2HB   PHE  88          1HB       PHE  88  11.703  10.935   0.707
  665    HD1  PHE  88           1HD      PHE  88  12.403  12.951   3.756
  666    HD2  PHE  88           2HD      PHE  88  11.446   9.137   2.130
  667    HE1  PHE  88           1HE      PHE  88  12.675  11.938   5.982
  668    HE2  PHE  88           2HE      PHE  88  11.715   8.117   4.352
  669    HZ   PHE  88           HZ       PHE  88  12.331   9.519   6.282
  670    H    SER  89           H        SER  89  12.315  13.549  -1.264
  671    HA   SER  89           HA       SER  89  13.361  11.508  -2.866
  672   1HB   SER  89          2HB       SER  89  12.527  12.726  -4.573
  673   2HB   SER  89          1HB       SER  89  11.883  13.777  -3.312
  674    HG   SER  89           HG       SER  89  14.024  14.866  -3.492
  675    H    ASP  90           H        ASP  90  14.846  14.363  -1.510
  676    HA   ASP  90           HA       ASP  90  17.235  14.212  -3.090
  677   1HB   ASP  90          2HB       ASP  90  16.114  15.973  -1.069
  678   2HB   ASP  90          1HB       ASP  90  17.828  15.680  -0.796
  679    H    TYR  91           H        TYR  91  16.139  13.012  -0.034
  680    HA   TYR  91           HA       TYR  91  18.646  12.309   1.053
  681   1HB   TYR  91          2HB       TYR  91  16.337  12.597   2.168
  682   2HB   TYR  91          1HB       TYR  91  16.069  10.920   1.708
  683    HD1  TYR  91           1HD      TYR  91  16.749  12.737   4.433
  684    HD2  TYR  91           2HD      TYR  91  18.528   9.563   2.228
  685    HE1  TYR  91           1HE      TYR  91  17.935  12.005   6.457
  686    HE2  TYR  91           2HE      TYR  91  19.719   8.821   4.246
  687    HH   TYR  91           HH       TYR  91  20.032  10.701   6.992
  688    H    LEU  92           H        LEU  92  16.183  10.262  -0.570
  689    HA   LEU  92           HA       LEU  92  17.852   7.962  -0.428
  690   1HB   LEU  92          2HB       LEU  92  15.953   7.641  -2.521
  691   2HB   LEU  92          1HB       LEU  92  16.024   6.858  -0.956
  692    HG   LEU  92           HG       LEU  92  14.874   9.029  -0.097
  693   1HD1  LEU  92          1HD1      LEU  92  14.358   9.129  -3.056
  694   2HD1  LEU  92          2HD1      LEU  92  15.028  10.395  -2.027
  695   3HD1  LEU  92          3HD1      LEU  92  13.335   9.929  -1.865
  696   1HD2  LEU  92          1HD2      LEU  92  12.662   8.042  -0.716
  697   2HD2  LEU  92          2HD2      LEU  92  13.803   6.904   0.001
  698   3HD2  LEU  92          3HD2      LEU  92  13.529   6.899  -1.742
  699    H    ARG  93           H        ARG  93  17.464  10.470  -2.842
  700    HA   ARG  93           HA       ARG  93  18.985   8.907  -4.758
  701   1HB   ARG  93          2HB       ARG  93  17.138  11.049  -4.942
  702   2HB   ARG  93          1HB       ARG  93  18.662  11.617  -5.611
  703   1HG   ARG  93          2HG       ARG  93  18.228   9.016  -6.618
  704   2HG   ARG  93          1HG       ARG  93  16.716   9.906  -6.786
  705   1HD   ARG  93          2HD       ARG  93  19.432  10.712  -7.814
  706   2HD   ARG  93          1HD       ARG  93  18.034  10.225  -8.771
  707    HE   ARG  93           HE       ARG  93  17.625  12.541  -7.090
  708   1HH1  ARG  93          1HH1      ARG  93  18.568  11.350 -10.223
  709   2HH1  ARG  93          2HH1      ARG  93  18.227  12.840 -11.036
  710   1HH2  ARG  93          1HH2      ARG  93  17.171  14.510  -8.152
  711   2HH2  ARG  93          2HH2      ARG  93  17.433  14.637  -9.858
  712    H    ASN  94           H        ASN  94  19.486  11.548  -2.547
  713    HA   ASN  94           HA       ASN  94  22.179  11.989  -3.594
  714   1HB   ASN  94          2HB       ASN  94  20.409  13.805  -2.758
  715   2HB   ASN  94          1HB       ASN  94  21.176  13.466  -1.209
  716   1HD2  ASN  94          1HD2      ASN  94  22.367  13.738  -4.540
  717   2HD2  ASN  94          2HD2      ASN  94  23.583  14.915  -4.189
  718    H    ASP  95           H        ASP  95  20.606  10.126  -1.272
  719    HA   ASP  95           HA       ASP  95  23.168   9.619   0.067
  720   1HB   ASP  95          2HB       ASP  95  21.397  11.077   1.357
  721   2HB   ASP  95          1HB       ASP  95  20.661   9.511   1.685
  722    H    ALA  96           H        ALA  96  20.331   8.307  -1.399
  723    HA   ALA  96           HA       ALA  96  21.116   5.650  -0.374
  724   1HB   ALA  96          1HB       ALA  96  18.912   4.916  -0.361
  725   2HB   ALA  96          2HB       ALA  96  18.360   6.237  -1.388
  726   3HB   ALA  96          3HB       ALA  96  18.819   6.552   0.285
  727    H    ARG  97           H        ARG  97  22.138   7.060  -2.723
  728    HA   ARG  97           HA       ARG  97  21.055   6.116  -5.118
  729   1HB   ARG  97          2HB       ARG  97  23.658   7.182  -4.218
  730   2HB   ARG  97          1HB       ARG  97  23.737   6.174  -5.654
  731   1HG   ARG  97          2HG       ARG  97  21.608   8.198  -5.661
  732   2HG   ARG  97          1HG       ARG  97  23.258   8.826  -5.679
  733   1HD   ARG  97          2HD       ARG  97  23.755   7.820  -7.707
  734   2HD   ARG  97          1HD       ARG  97  22.468   6.625  -7.543
  735    HE   ARG  97           HE       ARG  97  21.473   9.301  -7.752
  736   1HH1  ARG  97          1HH1      ARG  97  22.642   6.565  -9.562
  737   2HH1  ARG  97          2HH1      ARG  97  21.792   6.994 -11.010
  738   1HH2  ARG  97          1HH2      ARG  97  20.348   9.876  -9.653
  739   2HH2  ARG  97          2HH2      ARG  97  20.489   8.877 -11.061
  740    H    VAL  98           H        VAL  98  23.139   4.614  -6.368
  741    HA   VAL  98           HA       VAL  98  22.562   2.035  -5.269
  742    HB   VAL  98           HB       VAL  98  24.364   2.226  -7.585
  743   1HG1  VAL  98          1HG1      VAL  98  23.009   0.241  -6.533
  744   2HG1  VAL  98          2HG1      VAL  98  23.267   0.347  -8.274
  745   3HG1  VAL  98          3HG1      VAL  98  21.729   0.855  -7.577
  746   1HG2  VAL  98          1HG2      VAL  98  22.242   2.704  -9.032
  747   2HG2  VAL  98          2HG2      VAL  98  23.179   4.041  -8.367
  748   3HG2  VAL  98          3HG2      VAL  98  21.682   3.537  -7.582
  749    H    GLY  99           H        GLY  99  24.934   0.859  -6.358
  750   1HA   GLY  99          2HA       GLY  99  27.114   0.338  -5.831
  751   2HA   GLY  99          1HA       GLY  99  27.245   1.916  -5.069
  752    H    GLN 100           H        GLN 100  25.372   1.756  -3.056
  753    HA   GLN 100           HA       GLN 100  26.664  -0.165  -1.289
  754   1HB   GLN 100          2HB       GLN 100  26.011   1.218   0.492
  755   2HB   GLN 100          1HB       GLN 100  26.467   2.321  -0.800
  756   1HG   GLN 100          2HG       GLN 100  23.711   1.785  -1.086
  757   2HG   GLN 100          1HG       GLN 100  24.009   2.142   0.614
  758   1HE2  GLN 100          1HE2      GLN 100  23.011   3.531  -2.071
  759   2HE2  GLN 100          2HE2      GLN 100  23.634   5.130  -1.880
  760    H    VAL 101           H        VAL 101  25.112  -0.769   0.632
  761    HA   VAL 101           HA       VAL 101  22.654  -1.955  -0.488
  762    HB   VAL 101           HB       VAL 101  24.516  -3.163   1.568
  763   1HG1  VAL 101          1HG1      VAL 101  22.288  -4.684   0.323
  764   2HG1  VAL 101          2HG1      VAL 101  21.903  -3.548   1.615
  765   3HG1  VAL 101          3HG1      VAL 101  23.036  -4.867   1.909
  766   1HG2  VAL 101          1HG2      VAL 101  23.959  -4.626  -0.908
  767   2HG2  VAL 101          2HG2      VAL 101  25.481  -4.375  -0.055
  768   3HG2  VAL 101          3HG2      VAL 101  24.859  -3.127  -1.134
  769    H    LEU 102           H        LEU 102  20.807  -1.971   0.879
  770    HA   LEU 102           HA       LEU 102  21.047  -0.157   3.163
  771   1HB   LEU 102          2HB       LEU 102  18.331  -0.732   2.576
  772   2HB   LEU 102          1HB       LEU 102  19.182   0.792   2.449
  773    HG   LEU 102           HG       LEU 102  19.884   0.077   0.124
  774   1HD1  LEU 102          1HD1      LEU 102  18.939  -2.372   0.892
  775   2HD1  LEU 102          2HD1      LEU 102  19.238  -1.866  -0.771
  776   3HD1  LEU 102          3HD1      LEU 102  17.616  -1.746  -0.089
  777   1HD2  LEU 102          1HD2      LEU 102  18.109   1.198  -0.709
  778   2HD2  LEU 102          2HD2      LEU 102  17.702   1.426   0.992
  779   3HD2  LEU 102          3HD2      LEU 102  16.934   0.133   0.067
  780    H    SER 103           H        SER 103  20.997  -0.973   5.133
  781    HA   SER 103           HA       SER 103  20.164  -3.705   5.595
  782   1HB   SER 103          2HB       SER 103  21.498  -3.549   7.408
  783   2HB   SER 103          1HB       SER 103  21.922  -1.922   6.874
  784    HG   SER 103           HG       SER 103  20.135  -1.157   8.100
  785    H    VAL 104           H        VAL 104  18.022  -4.081   5.622
  786    HA   VAL 104           HA       VAL 104  16.299  -2.039   6.839
  787    HB   VAL 104           HB       VAL 104  14.644  -2.533   5.348
  788   1HG1  VAL 104          1HG1      VAL 104  15.568  -2.854   3.143
  789   2HG1  VAL 104          2HG1      VAL 104  17.028  -3.572   3.825
  790   3HG1  VAL 104          3HG1      VAL 104  16.672  -1.867   4.101
  791   1HG2  VAL 104          1HG2      VAL 104  15.738  -5.333   5.071
  792   2HG2  VAL 104          2HG2      VAL 104  14.308  -4.708   4.250
  793   3HG2  VAL 104          3HG2      VAL 104  14.323  -4.854   6.008
  794    H    LYS 105           H        LYS 105  14.300  -2.862   7.882
  795    HA   LYS 105           HA       LYS 105  14.742  -5.444   9.224
  796   1HB   LYS 105          2HB       LYS 105  14.400  -2.756  10.475
  797   2HB   LYS 105          1HB       LYS 105  13.564  -4.103  11.235
  798   1HG   LYS 105          2HG       LYS 105  15.530  -4.152  12.381
  799   2HG   LYS 105          1HG       LYS 105  15.925  -5.245  11.052
  800   1HD   LYS 105          2HD       LYS 105  17.750  -3.903  10.911
  801   2HD   LYS 105          1HD       LYS 105  16.653  -2.929   9.929
  802   1HE   LYS 105          2HE       LYS 105  16.050  -1.660  11.987
  803   2HE   LYS 105          1HE       LYS 105  17.299  -2.558  12.850
  804   1HZ   LYS 105          1HZ       LYS 105  18.926  -1.671  11.253
  805   2HZ   LYS 105          2HZ       LYS 105  18.167  -0.452  12.145
  806   3HZ   LYS 105          3HZ       LYS 105  17.709  -0.736  10.541
  807    H    GLY 106           H        GLY 106  13.025  -6.668   8.596
  808   1HA   GLY 106          2HA       GLY 106  10.503  -5.260   8.067
  809   2HA   GLY 106          1HA       GLY 106  10.937  -6.823   7.419
  810    HA   PRO 107           HA       PRO 107   9.397  -8.090  11.678
  811   1HB   PRO 107          2HB       PRO 107   9.569  -6.521  13.826
  812   2HB   PRO 107          1HB       PRO 107  11.011  -7.322  13.183
  813   1HG   PRO 107          2HG       PRO 107  10.093  -4.492  12.810
  814   2HG   PRO 107          1HG       PRO 107  11.720  -5.100  13.169
  815   1HD   PRO 107          2HD       PRO 107  10.859  -4.410  10.650
  816   2HD   PRO 107          1HD       PRO 107  12.152  -5.581  10.979
  817    H    LEU 108           H        LEU 108   7.947  -6.405   9.780
  818    HA   LEU 108           HA       LEU 108   6.004  -4.921  11.323
  819   1HB   LEU 108          2HB       LEU 108   6.698  -5.251   8.469
  820   2HB   LEU 108          1HB       LEU 108   5.014  -4.926   8.814
  821    HG   LEU 108           HG       LEU 108   5.411  -2.756   9.119
  822   1HD1  LEU 108          1HD1      LEU 108   7.532  -3.731  10.971
  823   2HD1  LEU 108          2HD1      LEU 108   6.086  -2.783  11.315
  824   3HD1  LEU 108          3HD1      LEU 108   7.469  -2.025  10.525
  825   1HD2  LEU 108          1HD2      LEU 108   7.983  -2.183   8.531
  826   2HD2  LEU 108          2HD2      LEU 108   6.738  -2.509   7.328
  827   3HD2  LEU 108          3HD2      LEU 108   7.834  -3.794   7.833
  828    H    GLY 109           H        GLY 109   3.709  -5.138  10.588
  829   1HA   GLY 109          2HA       GLY 109   2.894  -7.972  10.399
  830   2HA   GLY 109          1HA       GLY 109   2.139  -6.876  11.557
  831    H    VAL 110           H        VAL 110   0.404  -8.026   9.841
  832    HA   VAL 110           HA       VAL 110   0.015  -6.031   7.728
  833    HB   VAL 110           HB       VAL 110  -1.615  -7.714   6.779
  834   1HG1  VAL 110          1HG1      VAL 110   1.052  -9.018   6.855
  835   2HG1  VAL 110          2HG1      VAL 110   0.958  -7.363   6.256
  836   3HG1  VAL 110          3HG1      VAL 110   0.017  -8.636   5.480
  837   1HG2  VAL 110          1HG2      VAL 110  -2.110  -9.563   7.901
  838   2HG2  VAL 110          2HG2      VAL 110  -1.075  -9.019   9.221
  839   3HG2  VAL 110          3HG2      VAL 110  -0.409 -10.029   7.938
  840    H    PHE 111           H        PHE 111  -1.198  -4.491   8.449
  841    HA   PHE 111           HA       PHE 111  -3.727  -5.142   9.792
  842   1HB   PHE 111          2HB       PHE 111  -1.597  -3.392  10.664
  843   2HB   PHE 111          1HB       PHE 111  -3.097  -2.491  10.463
  844    HD1  PHE 111           1HD      PHE 111  -1.202  -4.219  12.762
  845    HD2  PHE 111           2HD      PHE 111  -5.223  -3.867  11.414
  846    HE1  PHE 111           1HE      PHE 111  -1.999  -5.067  14.930
  847    HE2  PHE 111           2HE      PHE 111  -6.028  -4.712  13.579
  848    HZ   PHE 111           HZ       PHE 111  -4.415  -5.313  15.341
  849    H    GLY 112           H        GLY 112  -5.464  -4.578   8.635
  850   1HA   GLY 112          2HA       GLY 112  -6.585  -2.603   7.594
  851   2HA   GLY 112          1HA       GLY 112  -5.125  -2.435   6.631
  852    H    LEU 113           H        LEU 113  -4.658  -4.038   5.038
  853    HA   LEU 113           HA       LEU 113  -7.021  -4.984   3.726
  854   1HB   LEU 113          2HB       LEU 113  -5.433  -4.307   2.196
  855   2HB   LEU 113          1HB       LEU 113  -4.101  -4.963   3.127
  856    HG   LEU 113           HG       LEU 113  -4.829  -7.253   2.466
  857   1HD1  LEU 113          1HD1      LEU 113  -6.387  -7.460   0.573
  858   2HD1  LEU 113          2HD1      LEU 113  -6.731  -5.734   0.687
  859   3HD1  LEU 113          3HD1      LEU 113  -7.164  -6.809   2.016
  860   1HD2  LEU 113          1HD2      LEU 113  -4.225  -5.354   0.201
  861   2HD2  LEU 113          2HD2      LEU 113  -3.997  -7.103   0.171
  862   3HD2  LEU 113          3HD2      LEU 113  -3.041  -6.106   1.269
  863    H    LYS 114           H        LYS 114  -8.004  -6.799   4.208
  864    HA   LYS 114           HA       LYS 114  -6.407  -9.150   4.909
  865   1HB   LYS 114          2HB       LYS 114  -8.530  -7.866   6.557
  866   2HB   LYS 114          1HB       LYS 114  -8.413  -9.621   6.568
  867   1HG   LYS 114          2HG       LYS 114  -6.367  -7.612   7.449
  868   2HG   LYS 114          1HG       LYS 114  -7.141  -8.884   8.397
  869   1HD   LYS 114          2HD       LYS 114  -5.972 -10.330   6.412
  870   2HD   LYS 114          1HD       LYS 114  -4.819  -9.006   6.602
  871   1HE   LYS 114          2HE       LYS 114  -4.026  -9.910   8.469
  872   2HE   LYS 114          1HE       LYS 114  -5.639  -9.935   9.180
  873   1HZ   LYS 114          1HZ       LYS 114  -4.097 -12.093   8.200
  874   2HZ   LYS 114          2HZ       LYS 114  -5.559 -12.010   7.352
  875   3HZ   LYS 114          3HZ       LYS 114  -5.566 -12.131   9.038
  876    H    GLU 115           H        GLU 115  -6.980 -10.882   3.811
  877    HA   GLU 115           HA       GLU 115  -9.621 -10.921   2.504
  878   1HB   GLU 115          2HB       GLU 115  -8.675 -12.205   0.723
  879   2HB   GLU 115          1HB       GLU 115  -7.611 -10.832   0.996
  880   1HG   GLU 115          2HG       GLU 115  -6.045 -12.452   0.852
  881   2HG   GLU 115          1HG       GLU 115  -6.394 -12.579   2.577
  882    H    ARG 116           H        ARG 116 -10.975 -12.619   2.865
  883    HA   ARG 116           HA       ARG 116  -9.952 -14.747   4.619
  884   1HB   ARG 116          2HB       ARG 116 -11.819 -13.184   5.432
  885   2HB   ARG 116          1HB       ARG 116 -12.855 -14.033   4.295
  886   1HG   ARG 116          2HG       ARG 116 -12.849 -15.966   5.512
  887   2HG   ARG 116          1HG       ARG 116 -11.272 -15.636   6.234
  888   1HD   ARG 116          2HD       ARG 116 -12.156 -14.453   7.939
  889   2HD   ARG 116          1HD       ARG 116 -13.401 -13.726   6.925
  890    HE   ARG 116           HE       ARG 116 -13.909 -16.487   7.362
  891   1HH1  ARG 116          1HH1      ARG 116 -14.098 -13.357   8.874
  892   2HH1  ARG 116          2HH1      ARG 116 -15.399 -13.800   9.927
  893   1HH2  ARG 116          1HH2      ARG 116 -15.624 -17.083   8.745
  894   2HH2  ARG 116          2HH2      ARG 116 -16.267 -15.918   9.854
  895    H    GLY 117           H        GLY 117 -10.440 -14.298   1.522
  896   1HA   GLY 117          2HA       GLY 117 -10.291 -16.094  -0.039
  897   2HA   GLY 117          1HA       GLY 117 -11.219 -17.089   1.080
  898    H    MET 118           H        MET 118 -13.481 -16.432   1.446
  899    HA   MET 118           HA       MET 118 -14.638 -15.067  -0.879
  900   1HB   MET 118          2HB       MET 118 -15.707 -17.599   0.380
  901   2HB   MET 118          1HB       MET 118 -16.464 -16.706  -0.931
  902   1HG   MET 118          2HG       MET 118 -15.407 -18.411  -2.049
  903   2HG   MET 118          1HG       MET 118 -14.228 -17.106  -2.168
  904   1HE   MET 118          1HE       MET 118 -15.472 -20.074  -0.284
  905   2HE   MET 118          2HE       MET 118 -14.059 -20.839   0.440
  906   3HE   MET 118          3HE       MET 118 -14.347 -20.981  -1.294
  907    H    ALA 119           H        ALA 119 -14.937 -13.208   0.353
  908    HA   ALA 119           HA       ALA 119 -17.342 -13.223   1.946
  909   1HB   ALA 119          1HB       ALA 119 -15.732 -11.799   3.667
  910   2HB   ALA 119          2HB       ALA 119 -14.729 -13.179   3.224
  911   3HB   ALA 119          3HB       ALA 119 -16.328 -13.439   3.921
  912    HA   PRO 120           HA       PRO 120 -17.641  -9.229   0.080
  913   1HB   PRO 120          2HB       PRO 120 -19.521  -8.120   1.692
  914   2HB   PRO 120          1HB       PRO 120 -19.904  -9.364   0.495
  915   1HG   PRO 120          2HG       PRO 120 -19.469  -9.642   3.445
  916   2HG   PRO 120          1HG       PRO 120 -20.713 -10.387   2.423
  917   1HD   PRO 120          2HD       PRO 120 -18.496 -11.720   3.224
  918   2HD   PRO 120          1HD       PRO 120 -19.283 -12.030   1.664
  919    H    ARG 121           H        ARG 121 -15.582  -8.384   0.550
  920    HA   ARG 121           HA       ARG 121 -15.501  -6.666   2.948
  921   1HB   ARG 121          2HB       ARG 121 -12.967  -7.753   1.823
  922   2HB   ARG 121          1HB       ARG 121 -13.350  -7.288   3.471
  923   1HG   ARG 121          2HG       ARG 121 -13.726  -9.404   3.994
  924   2HG   ARG 121          1HG       ARG 121 -14.989  -9.500   2.766
  925   1HD   ARG 121          2HD       ARG 121 -12.988 -11.126   2.626
  926   2HD   ARG 121          1HD       ARG 121 -13.535 -10.324   1.156
  927    HE   ARG 121           HE       ARG 121 -11.392  -9.011   2.606
  928   1HH1  ARG 121          1HH1      ARG 121 -12.306 -11.156   0.017
  929   2HH1  ARG 121          2HH1      ARG 121 -10.816 -10.961  -0.844
  930   1HH2  ARG 121          1HH2      ARG 121  -9.428  -8.743   1.474
  931   2HH2  ARG 121          2HH2      ARG 121  -9.180  -9.589  -0.017
  932    H    TYR 122           H        TYR 122 -14.363  -4.640   2.735
  933    HA   TYR 122           HA       TYR 122 -13.772  -3.966  -0.051
  934   1HB   TYR 122          2HB       TYR 122 -15.039  -2.129   1.980
  935   2HB   TYR 122          1HB       TYR 122 -14.627  -1.741   0.319
  936    HD1  TYR 122           1HD      TYR 122 -16.547  -1.325  -0.831
  937    HD2  TYR 122           2HD      TYR 122 -16.434  -4.685   1.775
  938    HE1  TYR 122           1HE      TYR 122 -18.776  -1.993  -1.609
  939    HE2  TYR 122           2HE      TYR 122 -18.659  -5.368   0.998
  940    HH   TYR 122           HH       TYR 122 -20.768  -3.529  -0.389
  941    H    PHE 123           H        PHE 123 -12.024  -2.623  -0.441
  942    HA   PHE 123           HA       PHE 123 -10.355  -1.932   1.884
  943   1HB   PHE 123          2HB       PHE 123  -9.504  -3.958   0.693
  944   2HB   PHE 123          1HB       PHE 123  -9.336  -2.986  -0.763
  945    HD1  PHE 123           1HD      PHE 123  -8.632  -1.259   2.302
  946    HD2  PHE 123           2HD      PHE 123  -6.950  -3.760  -0.701
  947    HE1  PHE 123           1HE      PHE 123  -6.374  -0.587   3.012
  948    HE2  PHE 123           2HE      PHE 123  -4.690  -3.096   0.003
  949    HZ   PHE 123           HZ       PHE 123  -4.399  -1.506   1.863
  950    H    VAL 124           H        VAL 124 -10.157   0.215   1.969
  951    HA   VAL 124           HA       VAL 124 -10.324   1.756  -0.506
  952    HB   VAL 124           HB       VAL 124 -11.825   2.481   1.288
  953   1HG1  VAL 124          1HG1      VAL 124 -11.036   3.344   3.370
  954   2HG1  VAL 124          2HG1      VAL 124  -9.357   3.123   2.883
  955   3HG1  VAL 124          3HG1      VAL 124 -10.387   1.719   3.161
  956   1HG2  VAL 124          1HG2      VAL 124 -11.455   4.765   1.071
  957   2HG2  VAL 124          2HG2      VAL 124 -10.626   4.087  -0.330
  958   3HG2  VAL 124          3HG2      VAL 124  -9.701   4.580   1.088
  959    H    ALA 125           H        ALA 125  -8.457   2.138  -1.453
  960    HA   ALA 125           HA       ALA 125  -6.110   2.738   0.219
  961   1HB   ALA 125          1HB       ALA 125  -5.248   2.287  -2.409
  962   2HB   ALA 125          2HB       ALA 125  -6.447   1.036  -2.078
  963   3HB   ALA 125          3HB       ALA 125  -5.049   1.220  -1.019
  964    H    GLY 126           H        GLY 126  -5.189   4.705   0.040
  965   1HA   GLY 126          2HA       GLY 126  -6.097   6.420  -2.184
  966   2HA   GLY 126          1HA       GLY 126  -6.052   7.010  -0.527
  967    H    GLY 127           H        GLY 127  -4.321   6.569  -3.413
  968   1HA   GLY 127          2HA       GLY 127  -2.357   8.221  -3.336
  969   2HA   GLY 127          1HA       GLY 127  -1.787   7.195  -2.030
  970    H    THR 128           H        THR 128   0.114   7.096  -3.478
  971    HA   THR 128           HA       THR 128  -0.180   5.255  -5.739
  972    HB   THR 128           HB       THR 128   1.226   7.516  -5.640
  973    HG1  THR 128           1HG      THR 128   2.505   6.639  -7.302
  974   1HG2  THR 128          1HG2      THR 128   3.526   7.206  -5.171
  975   2HG2  THR 128          2HG2      THR 128   3.298   5.482  -4.883
  976   3HG2  THR 128          3HG2      THR 128   2.627   6.660  -3.756
  977    H    GLY 129           H        GLY 129   1.111   5.517  -2.525
  978   1HA   GLY 129          2HA       GLY 129   2.892   3.326  -2.564
  979   2HA   GLY 129          1HA       GLY 129   2.161   4.032  -1.131
  980    H    LEU 130           H        LEU 130  -0.197   3.110  -3.308
  981    HA   LEU 130           HA       LEU 130  -1.034   0.922  -1.665
  982   1HB   LEU 130          2HB       LEU 130  -3.051   0.999  -2.820
  983   2HB   LEU 130          1HB       LEU 130  -2.527   2.673  -2.815
  984    HG   LEU 130           HG       LEU 130  -2.506   0.731  -5.110
  985   1HD1  LEU 130          1HD1      LEU 130  -4.532   2.154  -4.481
  986   2HD1  LEU 130          2HD1      LEU 130  -3.966   2.234  -6.149
  987   3HD1  LEU 130          3HD1      LEU 130  -3.574   3.533  -5.023
  988   1HD2  LEU 130          1HD2      LEU 130  -0.344   1.847  -5.105
  989   2HD2  LEU 130          2HD2      LEU 130  -1.138   3.415  -4.958
  990   3HD2  LEU 130          3HD2      LEU 130  -1.352   2.453  -6.420
  991    H    ALA 131           H        ALA 131   1.323   1.133  -3.854
  992    HA   ALA 131           HA       ALA 131   0.942  -0.704  -5.823
  993   1HB   ALA 131          1HB       ALA 131   3.108  -0.320  -6.163
  994   2HB   ALA 131          2HB       ALA 131   3.526  -1.190  -4.688
  995   3HB   ALA 131          3HB       ALA 131   3.166   0.535  -4.622
  996    HA   PRO 132           HA       PRO 132   1.898  -4.244  -2.640
  997   1HB   PRO 132          2HB       PRO 132   1.158  -3.089  -0.061
  998   2HB   PRO 132          1HB       PRO 132   2.658  -3.896  -0.520
  999   1HG   PRO 132          2HG       PRO 132   2.522  -1.238   0.003
 1000   2HG   PRO 132          1HG       PRO 132   3.678  -1.937  -1.144
 1001   1HD   PRO 132          2HD       PRO 132   1.092  -0.528  -1.679
 1002   2HD   PRO 132          1HD       PRO 132   2.638  -0.420  -2.550
 1003    H    VAL 133           H        VAL 133  -0.554  -1.820  -2.083
 1004    HA   VAL 133           HA       VAL 133  -2.603  -3.561  -1.168
 1005    HB   VAL 133           HB       VAL 133  -2.602  -0.774  -2.325
 1006   1HG1  VAL 133          1HG1      VAL 133  -5.100  -0.854  -1.544
 1007   2HG1  VAL 133          2HG1      VAL 133  -4.938  -2.583  -1.854
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.656  -1.425  -3.153
 1009   1HG2  VAL 133          1HG2      VAL 133  -1.930  -0.722  -0.098
 1010   2HG2  VAL 133          2HG2      VAL 133  -3.053  -1.996   0.377
 1011   3HG2  VAL 133          3HG2      VAL 133  -3.659  -0.385  -0.004
 1012    H    VAL 134           H        VAL 134  -1.950  -2.032  -4.306
 1013    HA   VAL 134           HA       VAL 134  -3.977  -3.413  -5.719
 1014    HB   VAL 134           HB       VAL 134  -2.787  -2.674  -7.762
 1015   1HG1  VAL 134          1HG1      VAL 134  -2.741  -0.143  -7.012
 1016   2HG1  VAL 134          2HG1      VAL 134  -3.481  -0.808  -5.554
 1017   3HG1  VAL 134          3HG1      VAL 134  -4.254  -1.044  -7.122
 1018   1HG2  VAL 134          1HG2      VAL 134  -0.823  -1.071  -7.305
 1019   2HG2  VAL 134          2HG2      VAL 134  -0.513  -2.807  -7.270
 1020   3HG2  VAL 134          3HG2      VAL 134  -0.688  -1.913  -5.761
 1021    H    SER 135           H        SER 135  -0.663  -4.155  -4.906
 1022    HA   SER 135           HA       SER 135  -0.180  -6.198  -6.772
 1023   1HB   SER 135          2HB       SER 135   1.146  -5.093  -4.507
 1024   2HB   SER 135          1HB       SER 135   1.086  -6.841  -4.285
 1025    HG   SER 135           HG       SER 135   2.870  -6.526  -5.482
 1026    H    MET 136           H        MET 136  -1.391  -6.350  -3.430
 1027    HA   MET 136           HA       MET 136  -1.851  -9.148  -3.451
 1028   1HB   MET 136          2HB       MET 136  -1.629  -7.689  -1.407
 1029   2HB   MET 136          1HB       MET 136  -3.256  -7.102  -1.729
 1030   1HG   MET 136          2HG       MET 136  -2.656 -10.020  -1.394
 1031   2HG   MET 136          1HG       MET 136  -2.988  -8.966  -0.021
 1032   1HE   MET 136          1HE       MET 136  -6.010 -11.331  -0.652
 1033   2HE   MET 136          2HE       MET 136  -4.253 -11.487  -0.615
 1034   3HE   MET 136          3HE       MET 136  -5.112 -11.560  -2.153
 1035    H    VAL 137           H        VAL 137  -3.942  -6.355  -4.075
 1036    HA   VAL 137           HA       VAL 137  -6.371  -7.723  -4.356
 1037    HB   VAL 137           HB       VAL 137  -5.597  -5.278  -5.945
 1038   1HG1  VAL 137          1HG1      VAL 137  -8.091  -4.803  -5.350
 1039   2HG1  VAL 137          2HG1      VAL 137  -8.162  -6.549  -5.105
 1040   3HG1  VAL 137          3HG1      VAL 137  -7.692  -5.897  -6.675
 1041   1HG2  VAL 137          1HG2      VAL 137  -5.493  -4.020  -4.115
 1042   2HG2  VAL 137          2HG2      VAL 137  -5.438  -5.514  -3.179
 1043   3HG2  VAL 137          3HG2      VAL 137  -6.982  -4.716  -3.476
 1044    H    ARG 138           H        ARG 138  -3.771  -7.096  -6.637
 1045    HA   ARG 138           HA       ARG 138  -5.132  -8.031  -8.946
 1046   1HB   ARG 138          2HB       ARG 138  -2.195  -7.689  -8.336
 1047   2HB   ARG 138          1HB       ARG 138  -2.810  -8.162  -9.914
 1048   1HG   ARG 138          2HG       ARG 138  -4.219  -5.846  -9.092
 1049   2HG   ARG 138          1HG       ARG 138  -2.497  -5.559  -8.841
 1050   1HD   ARG 138          2HD       ARG 138  -3.965  -6.187 -11.371
 1051   2HD   ARG 138          1HD       ARG 138  -2.833  -4.878 -11.036
 1052    HE   ARG 138           HE       ARG 138  -2.197  -7.471 -12.009
 1053   1HH1  ARG 138          1HH1      ARG 138  -1.021  -4.906  -9.966
 1054   2HH1  ARG 138          2HH1      ARG 138   0.646  -5.326 -10.177
 1055   1HH2  ARG 138          1HH2      ARG 138  -0.004  -8.030 -12.296
 1056   2HH2  ARG 138          2HH2      ARG 138   1.224  -7.101 -11.503
 1057    H    GLN 139           H        GLN 139  -3.252  -9.582  -6.441
 1058    HA   GLN 139           HA       GLN 139  -2.695 -11.996  -7.765
 1059   1HB   GLN 139          2HB       GLN 139  -3.079 -11.448  -4.818
 1060   2HB   GLN 139          1HB       GLN 139  -2.408 -12.933  -5.480
 1061   1HG   GLN 139          2HG       GLN 139  -0.448 -11.913  -6.136
 1062   2HG   GLN 139          1HG       GLN 139  -1.173 -10.309  -6.175
 1063   1HE2  GLN 139          1HE2      GLN 139   0.505  -9.476  -4.913
 1064   2HE2  GLN 139          2HE2      GLN 139   0.607  -9.783  -3.216
 1065    H    MET 140           H        MET 140  -5.459 -11.016  -5.757
 1066    HA   MET 140           HA       MET 140  -6.730 -13.567  -5.886
 1067   1HB   MET 140          2HB       MET 140  -8.309 -12.676  -4.515
 1068   2HB   MET 140          1HB       MET 140  -7.075 -11.448  -4.281
 1069   1HG   MET 140          2HG       MET 140  -8.157  -9.965  -5.805
 1070   2HG   MET 140          1HG       MET 140  -9.290 -11.221  -6.304
 1071   1HE   MET 140          1HE       MET 140  -8.950 -10.064  -1.994
 1072   2HE   MET 140          2HE       MET 140  -8.815  -8.574  -2.929
 1073   3HE   MET 140          3HE       MET 140  -7.710  -9.912  -3.239
 1074    H    GLN 141           H        GLN 141  -7.255 -10.492  -7.563
 1075    HA   GLN 141           HA       GLN 141  -9.382 -11.281  -9.183
 1076   1HB   GLN 141          2HB       GLN 141  -7.390  -9.108  -9.180
 1077   2HB   GLN 141          1HB       GLN 141  -8.088  -9.474 -10.753
 1078   1HG   GLN 141          2HG       GLN 141  -9.891  -8.316 -10.227
 1079   2HG   GLN 141          1HG       GLN 141 -10.200  -9.402  -8.872
 1080   1HE2  GLN 141          1HE2      GLN 141  -9.951  -8.667  -6.857
 1081   2HE2  GLN 141          2HE2      GLN 141  -9.348  -7.102  -6.441
 1082    H    GLU 142           H        GLU 142  -5.957 -11.829  -9.464
 1083    HA   GLU 142           HA       GLU 142  -6.114 -12.780 -12.193
 1084   1HB   GLU 142          2HB       GLU 142  -3.980 -12.285 -10.213
 1085   2HB   GLU 142          1HB       GLU 142  -3.684 -13.628 -11.307
 1086   1HG   GLU 142          2HG       GLU 142  -4.506 -11.737 -13.052
 1087   2HG   GLU 142          1HG       GLU 142  -3.727 -10.741 -11.824
 1088    H    TRP 143           H        TRP 143  -5.920 -14.092  -8.959
 1089    HA   TRP 143           HA       TRP 143  -5.583 -16.796  -9.685
 1090   1HB   TRP 143          2HB       TRP 143  -5.151 -16.863  -7.517
 1091   2HB   TRP 143          1HB       TRP 143  -5.802 -15.245  -7.327
 1092    HD1  TRP 143           HD       TRP 143  -8.262 -15.003  -6.596
 1093    HE1  TRP 143           1HE      TRP 143  -9.820 -16.560  -5.228
 1094    HE3  TRP 143           3HE      TRP 143  -5.694 -19.356  -7.147
 1095    HZ2  TRP 143           2HZ      TRP 143  -9.926 -19.295  -4.511
 1096    HZ3  TRP 143           3HZ      TRP 143  -6.575 -21.403  -6.103
 1097    HH2  TRP 143           HH       TRP 143  -8.648 -21.371  -4.812
 1098    H    THR 144           H        THR 144  -8.127 -14.732 -10.052
 1099    HA   THR 144           HA       THR 144 -10.135 -15.132 -11.087
 1100    HB   THR 144           HB       THR 144 -10.873 -17.251 -11.680
 1101    HG1  THR 144           1HG      THR 144 -11.109 -18.199  -9.700
 1102   1HG2  THR 144          1HG2      THR 144  -8.339 -18.534 -11.409
 1103   2HG2  THR 144          2HG2      THR 144  -8.109 -16.856 -11.901
 1104   3HG2  THR 144          3HG2      THR 144  -9.136 -17.924 -12.859
 1105    H    ALA 145           H        ALA 145  -9.301 -15.005  -8.092
 1106    HA   ALA 145           HA       ALA 145 -11.104 -16.061  -6.378
 1107   1HB   ALA 145          1HB       ALA 145  -9.983 -14.658  -5.062
 1108   2HB   ALA 145          2HB       ALA 145 -11.078 -13.383  -5.597
 1109   3HB   ALA 145          3HB       ALA 145  -9.546 -13.636  -6.431
 1110    HA   PRO 146           HA       PRO 146 -14.887 -14.617  -8.408
 1111   1HB   PRO 146          2HB       PRO 146 -16.430 -16.673  -7.639
 1112   2HB   PRO 146          1HB       PRO 146 -15.266 -16.826  -8.960
 1113   1HG   PRO 146          2HG       PRO 146 -15.024 -17.705  -6.110
 1114   2HG   PRO 146          1HG       PRO 146 -14.544 -18.557  -7.589
 1115   1HD   PRO 146          2HD       PRO 146 -12.801 -17.168  -5.991
 1116   2HD   PRO 146          1HD       PRO 146 -12.548 -17.442  -7.725
 1117    H    ASN 147           H        ASN 147 -13.858 -14.492  -5.336
 1118    HA   ASN 147           HA       ASN 147 -16.359 -14.246  -3.941
 1119   1HB   ASN 147          2HB       ASN 147 -15.030 -13.627  -2.024
 1120   2HB   ASN 147          1HB       ASN 147 -14.244 -14.978  -2.836
 1121   1HD2  ASN 147          1HD2      ASN 147 -13.627 -12.223  -1.297
 1122   2HD2  ASN 147          2HD2      ASN 147 -12.162 -11.740  -2.075
 1123    H    GLU 148           H        GLU 148 -17.255 -12.337  -3.083
 1124    HA   GLU 148           HA       GLU 148 -17.084 -10.085  -4.821
 1125   1HB   GLU 148          2HB       GLU 148 -18.481 -10.064  -2.162
 1126   2HB   GLU 148          1HB       GLU 148 -18.903  -9.195  -3.633
 1127   1HG   GLU 148          2HG       GLU 148 -20.360 -10.791  -4.087
 1128   2HG   GLU 148          1HG       GLU 148 -19.009 -11.901  -4.311
 1129    H    THR 149           H        THR 149 -15.316  -8.891  -4.761
 1130    HA   THR 149           HA       THR 149 -14.436  -7.858  -2.148
 1131    HB   THR 149           HB       THR 149 -12.532  -8.055  -4.447
 1132    HG1  THR 149           1HG      THR 149 -13.479 -10.140  -4.207
 1133   1HG2  THR 149          1HG2      THR 149 -12.058  -8.509  -1.516
 1134   2HG2  THR 149          2HG2      THR 149 -11.923  -6.932  -2.293
 1135   3HG2  THR 149          3HG2      THR 149 -10.861  -8.251  -2.786
 1136    H    ARG 150           H        ARG 150 -14.842  -5.766  -1.963
 1137    HA   ARG 150           HA       ARG 150 -14.959  -4.141  -4.400
 1138   1HB   ARG 150          2HB       ARG 150 -16.387  -4.080  -1.828
 1139   2HB   ARG 150          1HB       ARG 150 -15.891  -2.507  -2.437
 1140   1HG   ARG 150          2HG       ARG 150 -17.619  -2.488  -3.812
 1141   2HG   ARG 150          1HG       ARG 150 -17.017  -3.949  -4.598
 1142   1HD   ARG 150          2HD       ARG 150 -18.131  -4.889  -2.256
 1143   2HD   ARG 150          1HD       ARG 150 -19.230  -3.598  -2.740
 1144    HE   ARG 150           HE       ARG 150 -18.539  -5.415  -4.864
 1145   1HH1  ARG 150          1HH1      ARG 150 -20.708  -4.770  -2.219
 1146   2HH1  ARG 150          2HH1      ARG 150 -21.988  -5.747  -2.858
 1147   1HH2  ARG 150          1HH2      ARG 150 -20.217  -6.706  -5.717
 1148   2HH2  ARG 150          2HH2      ARG 150 -21.708  -6.848  -4.847
 1149    H    ILE 151           H        ILE 151 -13.705  -2.332  -4.640
 1150    HA   ILE 151           HA       ILE 151 -11.799  -1.772  -2.489
 1151    HB   ILE 151           HB       ILE 151 -11.137  -3.102  -4.868
 1152   1HG1  ILE 151          2HG1      ILE 151 -10.128  -3.028  -2.474
 1153   2HG1  ILE 151          1HG1      ILE 151  -9.076  -3.380  -3.842
 1154   1HG2  ILE 151          1HG2      ILE 151  -9.472  -1.667  -5.920
 1155   2HG2  ILE 151          2HG2      ILE 151  -9.949  -0.331  -4.872
 1156   3HG2  ILE 151          3HG2      ILE 151 -11.087  -0.972  -6.057
 1157   1HD1  ILE 151          1HD1      ILE 151  -7.870  -1.528  -3.537
 1158   2HD1  ILE 151          2HD1      ILE 151  -8.578  -1.531  -1.922
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.288  -0.538  -3.195
 1160    H    TYR 152           H        TYR 152 -11.630   0.299  -2.002
 1161    HA   TYR 152           HA       TYR 152 -12.667   2.270  -3.921
 1162   1HB   TYR 152          2HB       TYR 152 -11.968   3.094  -1.153
 1163   2HB   TYR 152          1HB       TYR 152 -13.303   3.608  -2.168
 1164    HD1  TYR 152           1HD      TYR 152 -12.170   1.052   0.261
 1165    HD2  TYR 152           2HD      TYR 152 -15.432   2.473  -2.074
 1166    HE1  TYR 152           1HE      TYR 152 -13.721  -0.245   1.633
 1167    HE2  TYR 152           2HE      TYR 152 -16.986   1.160  -0.716
 1168    HH   TYR 152           HH       TYR 152 -16.814   0.234   1.885
 1169    H    PHE 153           H        PHE 153 -11.011   3.016  -5.175
 1170    HA   PHE 153           HA       PHE 153  -8.500   3.701  -3.792
 1171   1HB   PHE 153          2HB       PHE 153  -7.794   1.913  -5.061
 1172   2HB   PHE 153          1HB       PHE 153  -8.958   2.223  -6.342
 1173    HD1  PHE 153           1HD      PHE 153  -5.967   3.819  -4.778
 1174    HD2  PHE 153           2HD      PHE 153  -8.167   3.031  -8.335
 1175    HE1  PHE 153           1HE      PHE 153  -4.209   4.917  -6.105
 1176    HE2  PHE 153           2HE      PHE 153  -6.413   4.127  -9.668
 1177    HZ   PHE 153           HZ       PHE 153  -4.431   5.071  -8.553
 1178    H    GLY 154           H        GLY 154  -7.274   5.474  -4.627
 1179   1HA   GLY 154          2HA       GLY 154  -7.571   7.089  -6.703
 1180   2HA   GLY 154          1HA       GLY 154  -9.009   7.509  -5.795
 1181    H    VAL 155           H        VAL 155  -7.879   9.683  -5.910
 1182    HA   VAL 155           HA       VAL 155  -6.559  10.168  -3.402
 1183    HB   VAL 155           HB       VAL 155  -4.531  11.205  -4.503
 1184   1HG1  VAL 155          1HG1      VAL 155  -4.584   8.917  -3.424
 1185   2HG1  VAL 155          2HG1      VAL 155  -3.306   9.187  -4.609
 1186   3HG1  VAL 155          3HG1      VAL 155  -4.735   8.255  -5.052
 1187   1HG2  VAL 155          1HG2      VAL 155  -5.745  11.247  -6.749
 1188   2HG2  VAL 155          2HG2      VAL 155  -5.310   9.546  -6.882
 1189   3HG2  VAL 155          3HG2      VAL 155  -4.047  10.772  -6.766
 1190    H    ASN 156           H        ASN 156  -5.348  12.501  -5.464
 1191    HA   ASN 156           HA       ASN 156  -7.578  14.305  -4.902
 1192   1HB   ASN 156          2HB       ASN 156  -5.779  16.066  -5.395
 1193   2HB   ASN 156          1HB       ASN 156  -5.601  15.128  -3.917
 1194   1HD2  ASN 156          1HD2      ASN 156  -4.300  15.843  -7.022
 1195   2HD2  ASN 156          2HD2      ASN 156  -2.846  14.924  -6.862
 1196    H    THR 157           H        THR 157  -6.980  16.340  -6.714
 1197    HA   THR 157           HA       THR 157  -8.462  16.046  -8.856
 1198    HB   THR 157           HB       THR 157  -7.548  17.947  -9.591
 1199    HG1  THR 157           1HG      THR 157  -5.837  17.815 -10.788
 1200   1HG2  THR 157          1HG2      THR 157  -5.593  17.440  -7.377
 1201   2HG2  THR 157          2HG2      THR 157  -7.033  18.458  -7.349
 1202   3HG2  THR 157          3HG2      THR 157  -5.638  18.931  -8.318
 1203    H    GLU 158           H        GLU 158  -5.298  14.609  -8.556
 1204    HA   GLU 158           HA       GLU 158  -4.626  12.618  -9.516
 1205   1HB   GLU 158          2HB       GLU 158  -6.618  13.086 -11.731
 1206   2HB   GLU 158          1HB       GLU 158  -5.730  11.610 -11.392
 1207   1HG   GLU 158          2HG       GLU 158  -6.920  11.566  -9.160
 1208   2HG   GLU 158          1HG       GLU 158  -7.966  12.827  -9.806
 1209    HA   PRO 159           HA       PRO 159  -2.705  15.815 -12.516
 1210   1HB   PRO 159          2HB       PRO 159  -0.650  16.617 -10.915
 1211   2HB   PRO 159          1HB       PRO 159  -2.190  17.475 -11.010
 1212   1HG   PRO 159          2HG       PRO 159  -1.229  15.528  -8.957
 1213   2HG   PRO 159          1HG       PRO 159  -2.127  17.040  -8.732
 1214   1HD   PRO 159          2HD       PRO 159  -3.322  14.618  -8.646
 1215   2HD   PRO 159          1HD       PRO 159  -4.148  16.064  -9.260
 1216    H    GLU 160           H        GLU 160  -1.638  13.437 -10.238
 1217    HA   GLU 160           HA       GLU 160   0.317  12.443 -12.206
 1218   1HB   GLU 160          2HB       GLU 160   0.716  13.066  -9.326
 1219   2HB   GLU 160          1HB       GLU 160   1.507  11.628  -9.956
 1220   1HG   GLU 160          2HG       GLU 160   3.160  13.068 -10.421
 1221   2HG   GLU 160          1HG       GLU 160   2.189  13.399 -11.856
 1222    H    LEU 161           H        LEU 161  -2.513  11.720 -11.352
 1223    HA   LEU 161           HA       LEU 161  -2.159   9.059 -10.233
 1224   1HB   LEU 161          2HB       LEU 161  -4.115  10.811  -9.856
 1225   2HB   LEU 161          1HB       LEU 161  -4.781  10.014 -11.270
 1226    HG   LEU 161           HG       LEU 161  -4.714   7.859 -10.103
 1227   1HD1  LEU 161          1HD1      LEU 161  -3.411   9.509  -7.982
 1228   2HD1  LEU 161          2HD1      LEU 161  -2.956   7.924  -8.608
 1229   3HD1  LEU 161          3HD1      LEU 161  -4.354   8.085  -7.544
 1230   1HD2  LEU 161          1HD2      LEU 161  -6.486   8.309  -8.491
 1231   2HD2  LEU 161          2HD2      LEU 161  -6.725   9.243  -9.966
 1232   3HD2  LEU 161          3HD2      LEU 161  -6.088  10.026  -8.520
 1233    H    PHE 162           H        PHE 162  -3.309   7.211 -11.293
 1234    HA   PHE 162           HA       PHE 162  -4.035   7.121 -13.966
 1235   1HB   PHE 162          2HB       PHE 162  -2.096   6.314 -15.121
 1236   2HB   PHE 162          1HB       PHE 162  -1.642   7.812 -14.316
 1237    HD1  PHE 162           1HD      PHE 162  -0.374   4.815 -15.166
 1238    HD2  PHE 162           2HD      PHE 162  -0.947   7.180 -11.674
 1239    HE1  PHE 162           1HE      PHE 162   1.501   3.652 -14.075
 1240    HE2  PHE 162           2HE      PHE 162   0.927   6.022 -10.578
 1241    HZ   PHE 162           HZ       PHE 162   2.153   4.255 -11.779
 1242    H    TYR 163           H        TYR 163  -2.908   4.649 -14.738
 1243    HA   TYR 163           HA       TYR 163  -3.050   2.401 -14.423
 1244   1HB   TYR 163          2HB       TYR 163  -2.608   3.429 -11.763
 1245   2HB   TYR 163          1HB       TYR 163  -3.668   2.023 -11.716
 1246    HD1  TYR 163           1HD      TYR 163  -2.090   0.574 -10.622
 1247    HD2  TYR 163           2HD      TYR 163  -1.071   2.491 -14.280
 1248    HE1  TYR 163           1HE      TYR 163  -0.135  -0.901 -10.844
 1249    HE2  TYR 163           2HE      TYR 163   0.886   1.020 -14.514
 1250    HH   TYR 163           HH       TYR 163   1.296  -1.751 -12.992
 1251    H    ILE 164           H        ILE 164  -5.363   4.187 -14.858
 1252    HA   ILE 164           HA       ILE 164  -7.605   3.105 -13.501
 1253    HB   ILE 164           HB       ILE 164  -8.671   4.838 -14.382
 1254   1HG1  ILE 164          2HG1      ILE 164  -9.292   3.296 -16.260
 1255   2HG1  ILE 164          1HG1      ILE 164  -9.302   5.003 -16.693
 1256   1HG2  ILE 164          1HG2      ILE 164  -6.480   5.895 -14.403
 1257   2HG2  ILE 164          2HG2      ILE 164  -7.516   6.517 -15.687
 1258   3HG2  ILE 164          3HG2      ILE 164  -6.239   5.362 -16.067
 1259   1HD1  ILE 164          1HD1      ILE 164  -7.893   4.611 -18.347
 1260   2HD1  ILE 164          2HD1      ILE 164  -7.945   2.892 -17.957
 1261   3HD1  ILE 164          3HD1      ILE 164  -6.718   3.925 -17.223
 1262    H    ASP 165           H        ASP 165  -5.931   2.387 -16.488
 1263    HA   ASP 165           HA       ASP 165  -7.811   0.623 -17.612
 1264   1HB   ASP 165          2HB       ASP 165  -4.865   1.049 -17.936
 1265   2HB   ASP 165          1HB       ASP 165  -5.605  -0.379 -18.652
 1266    H    GLU 166           H        GLU 166  -5.472   0.274 -15.073
 1267    HA   GLU 166           HA       GLU 166  -5.437  -2.589 -15.039
 1268   1HB   GLU 166          2HB       GLU 166  -4.591  -0.467 -13.076
 1269   2HB   GLU 166          1HB       GLU 166  -4.542  -2.174 -12.655
 1270   1HG   GLU 166          2HG       GLU 166  -3.275  -1.653 -15.204
 1271   2HG   GLU 166          1HG       GLU 166  -2.553  -0.715 -13.898
 1272    H    LEU 167           H        LEU 167  -7.079  -0.100 -13.170
 1273    HA   LEU 167           HA       LEU 167  -8.570  -1.853 -11.529
 1274   1HB   LEU 167          2HB       LEU 167 -10.055   0.548 -11.926
 1275   2HB   LEU 167          1HB       LEU 167  -9.144   0.052 -10.515
 1276    HG   LEU 167           HG       LEU 167  -7.795   1.406 -12.834
 1277   1HD1  LEU 167          1HD1      LEU 167  -8.015   3.509 -11.522
 1278   2HD1  LEU 167          2HD1      LEU 167  -9.240   2.695 -10.546
 1279   3HD1  LEU 167          3HD1      LEU 167  -9.503   2.935 -12.274
 1280   1HD2  LEU 167          1HD2      LEU 167  -7.160   1.048  -9.914
 1281   2HD2  LEU 167          2HD2      LEU 167  -6.253   2.106 -10.995
 1282   3HD2  LEU 167          3HD2      LEU 167  -6.297   0.369 -11.293
 1283    H    LYS 168           H        LYS 168  -9.013  -0.610 -14.741
 1284    HA   LYS 168           HA       LYS 168 -11.766  -1.376 -14.940
 1285   1HB   LYS 168          2HB       LYS 168  -9.652  -0.530 -16.898
 1286   2HB   LYS 168          1HB       LYS 168 -11.143  -1.249 -17.492
 1287   1HG   LYS 168          2HG       LYS 168 -12.187   0.584 -15.856
 1288   2HG   LYS 168          1HG       LYS 168 -10.668   1.390 -16.255
 1289   1HD   LYS 168          2HD       LYS 168 -12.582   0.280 -18.304
 1290   2HD   LYS 168          1HD       LYS 168 -12.571   1.963 -17.771
 1291   1HE   LYS 168          2HE       LYS 168  -9.958   0.911 -18.602
 1292   2HE   LYS 168          1HE       LYS 168 -11.163   0.994 -19.886
 1293   1HZ   LYS 168          1HZ       LYS 168 -10.365   3.253 -18.130
 1294   2HZ   LYS 168          2HZ       LYS 168 -11.494   3.329 -19.387
 1295   3HZ   LYS 168          3HZ       LYS 168  -9.864   3.031 -19.732
 1296    H    SER 169           H        SER 169  -8.716  -2.945 -15.212
 1297    HA   SER 169           HA       SER 169  -9.630  -5.209 -16.702
 1298   1HB   SER 169          2HB       SER 169  -7.133  -4.353 -15.434
 1299   2HB   SER 169          1HB       SER 169  -7.438  -6.077 -15.224
 1300    HG   SER 169           HG       SER 169  -7.804  -6.111 -17.555
 1301    H    LEU 170           H        LEU 170  -9.436  -4.342 -13.291
 1302    HA   LEU 170           HA       LEU 170 -10.149  -6.945 -12.382
 1303   1HB   LEU 170          2HB       LEU 170 -11.151  -4.942 -10.630
 1304   2HB   LEU 170          1HB       LEU 170  -9.863  -6.101 -10.371
 1305    HG   LEU 170           HG       LEU 170  -9.530  -3.412 -11.677
 1306   1HD1  LEU 170          1HD1      LEU 170  -8.247  -3.966  -9.126
 1307   2HD1  LEU 170          2HD1      LEU 170 -10.009  -3.927  -9.057
 1308   3HD1  LEU 170          3HD1      LEU 170  -9.120  -2.534  -9.673
 1309   1HD2  LEU 170          1HD2      LEU 170  -7.905  -5.107 -12.429
 1310   2HD2  LEU 170          2HD2      LEU 170  -7.478  -5.416 -10.747
 1311   3HD2  LEU 170          3HD2      LEU 170  -7.149  -3.840 -11.464
 1312    H    GLU 171           H        GLU 171 -11.918  -3.975 -13.002
 1313    HA   GLU 171           HA       GLU 171 -14.490  -4.926 -12.428
 1314   1HB   GLU 171          2HB       GLU 171 -13.654  -2.866 -14.485
 1315   2HB   GLU 171          1HB       GLU 171 -15.292  -3.100 -13.889
 1316   1HG   GLU 171          2HG       GLU 171 -13.587  -2.755 -11.651
 1317   2HG   GLU 171          1HG       GLU 171 -13.227  -1.485 -12.820
 1318    H    ARG 172           H        ARG 172 -12.429  -5.309 -15.249
 1319    HA   ARG 172           HA       ARG 172 -14.521  -6.368 -16.912
 1320   1HB   ARG 172          2HB       ARG 172 -11.532  -6.194 -17.207
 1321   2HB   ARG 172          1HB       ARG 172 -12.554  -6.977 -18.404
 1322   1HG   ARG 172          2HG       ARG 172 -13.679  -4.443 -17.857
 1323   2HG   ARG 172          1HG       ARG 172 -11.946  -4.221 -18.107
 1324   1HD   ARG 172          2HD       ARG 172 -12.451  -5.885 -20.131
 1325   2HD   ARG 172          1HD       ARG 172 -14.042  -5.141 -19.990
 1326    HE   ARG 172           HE       ARG 172 -11.566  -3.846 -20.805
 1327   1HH1  ARG 172          1HH1      ARG 172 -14.928  -3.515 -19.939
 1328   2HH1  ARG 172          2HH1      ARG 172 -15.095  -1.958 -20.677
 1329   1HH2  ARG 172          1HH2      ARG 172 -11.781  -1.797 -21.773
 1330   2HH2  ARG 172          2HH2      ARG 172 -13.308  -0.981 -21.718
 1331    H    SER 173           H        SER 173 -11.826  -7.776 -15.045
 1332    HA   SER 173           HA       SER 173 -12.620 -10.451 -15.905
 1333   1HB   SER 173          2HB       SER 173 -10.206  -9.650 -15.737
 1334   2HB   SER 173          1HB       SER 173 -10.392  -9.791 -13.989
 1335    HG   SER 173           HG       SER 173 -11.217 -11.987 -15.449
 1336    H    MET 174           H        MET 174 -12.185  -8.776 -12.793
 1337    HA   MET 174           HA       MET 174 -12.719 -10.585 -10.948
 1338   1HB   MET 174          2HB       MET 174 -13.343  -8.899  -9.528
 1339   2HB   MET 174          1HB       MET 174 -12.570  -7.979 -10.806
 1340   1HG   MET 174          2HG       MET 174 -15.464  -8.222 -10.135
 1341   2HG   MET 174          1HG       MET 174 -14.494  -6.776 -10.393
 1342   1HE   MET 174          1HE       MET 174 -17.155  -7.046 -11.163
 1343   2HE   MET 174          2HE       MET 174 -17.623  -7.711 -12.727
 1344   3HE   MET 174          3HE       MET 174 -16.982  -6.073 -12.623
 1345    H    ARG 175           H        ARG 175 -14.646 -10.972  -9.640
 1346    HA   ARG 175           HA       ARG 175 -16.874 -11.836 -11.333
 1347   1HB   ARG 175          2HB       ARG 175 -15.448 -13.065  -9.223
 1348   2HB   ARG 175          1HB       ARG 175 -17.087 -12.792  -8.652
 1349   1HG   ARG 175          2HG       ARG 175 -17.252 -14.883  -9.590
 1350   2HG   ARG 175          1HG       ARG 175 -17.777 -13.850 -10.921
 1351   1HD   ARG 175          2HD       ARG 175 -15.137 -13.905 -11.404
 1352   2HD   ARG 175          1HD       ARG 175 -15.327 -15.475 -10.625
 1353    HE   ARG 175           HE       ARG 175 -16.577 -16.205 -12.432
 1354   1HH1  ARG 175          1HH1      ARG 175 -15.901 -12.799 -12.709
 1355   2HH1  ARG 175          2HH1      ARG 175 -16.401 -12.704 -14.364
 1356   1HH2  ARG 175          1HH2      ARG 175 -17.239 -16.090 -14.608
 1357   2HH2  ARG 175          2HH2      ARG 175 -17.164 -14.575 -15.444
 1358    H    ASN 176           H        ASN 176 -16.651 -10.902  -7.939
 1359    HA   ASN 176           HA       ASN 176 -18.890  -9.060  -8.421
 1360   1HB   ASN 176          2HB       ASN 176 -18.991  -9.900  -5.729
 1361   2HB   ASN 176          1HB       ASN 176 -20.147 -10.230  -7.012
 1362   1HD2  ASN 176          1HD2      ASN 176 -16.890 -11.368  -6.147
 1363   2HD2  ASN 176          2HD2      ASN 176 -17.267 -13.049  -6.274
 1364    H    LEU 177           H        LEU 177 -16.590  -7.908  -8.696
 1365    HA   LEU 177           HA       LEU 177 -15.944  -6.681  -6.104
 1366   1HB   LEU 177          2HB       LEU 177 -14.257  -7.010  -8.579
 1367   2HB   LEU 177          1HB       LEU 177 -13.782  -6.054  -7.193
 1368    HG   LEU 177           HG       LEU 177 -13.955  -8.157  -5.808
 1369   1HD1  LEU 177          1HD1      LEU 177 -15.024  -9.858  -6.772
 1370   2HD1  LEU 177          2HD1      LEU 177 -13.532 -10.127  -7.673
 1371   3HD1  LEU 177          3HD1      LEU 177 -14.834  -9.175  -8.388
 1372   1HD2  LEU 177          1HD2      LEU 177 -11.802  -7.328  -6.457
 1373   2HD2  LEU 177          2HD2      LEU 177 -11.969  -8.023  -8.070
 1374   3HD2  LEU 177          3HD2      LEU 177 -11.811  -9.079  -6.667
 1375    H    THR 178           H        THR 178 -15.531  -4.397  -6.102
 1376    HA   THR 178           HA       THR 178 -16.588  -2.936  -8.410
 1377    HB   THR 178           HB       THR 178 -17.343  -1.911  -5.730
 1378    HG1  THR 178           1HG      THR 178 -18.791  -4.024  -6.933
 1379   1HG2  THR 178          1HG2      THR 178 -18.132  -1.484  -8.422
 1380   2HG2  THR 178          2HG2      THR 178 -18.661  -0.645  -6.963
 1381   3HG2  THR 178          3HG2      THR 178 -19.520  -2.083  -7.515
 1382    H    VAL 179           H        VAL 179 -15.133  -1.525  -9.048
 1383    HA   VAL 179           HA       VAL 179 -13.080  -0.575  -7.214
 1384    HB   VAL 179           HB       VAL 179 -13.419  -0.154 -10.188
 1385   1HG1  VAL 179          1HG1      VAL 179 -12.254   1.724  -9.089
 1386   2HG1  VAL 179          2HG1      VAL 179 -11.205   0.815 -10.178
 1387   3HG1  VAL 179          3HG1      VAL 179 -11.080   0.582  -8.434
 1388   1HG2  VAL 179          1HG2      VAL 179 -12.564  -2.395  -8.805
 1389   2HG2  VAL 179          2HG2      VAL 179 -11.069  -1.595  -9.291
 1390   3HG2  VAL 179          3HG2      VAL 179 -12.269  -2.036 -10.506
 1391    H    LYS 180           H        LYS 180 -12.952   1.459  -6.418
 1392    HA   LYS 180           HA       LYS 180 -15.142   3.288  -7.108
 1393   1HB   LYS 180          2HB       LYS 180 -14.506   2.419  -4.676
 1394   2HB   LYS 180          1HB       LYS 180 -13.395   3.778  -4.750
 1395   1HG   LYS 180          2HG       LYS 180 -15.179   4.834  -3.844
 1396   2HG   LYS 180          1HG       LYS 180 -15.585   5.041  -5.549
 1397   1HD   LYS 180          2HD       LYS 180 -16.629   2.551  -4.863
 1398   2HD   LYS 180          1HD       LYS 180 -16.989   3.588  -3.481
 1399   1HE   LYS 180          2HE       LYS 180 -17.975   5.244  -5.024
 1400   2HE   LYS 180          1HE       LYS 180 -17.677   4.140  -6.366
 1401   1HZ   LYS 180          1HZ       LYS 180 -19.030   2.535  -4.776
 1402   2HZ   LYS 180          2HZ       LYS 180 -19.795   3.558  -5.886
 1403   3HZ   LYS 180          3HZ       LYS 180 -19.689   4.006  -4.259
 1404    H    ALA 181           H        ALA 181 -14.798   5.274  -7.894
 1405    HA   ALA 181           HA       ALA 181 -12.040   6.041  -8.513
 1406   1HB   ALA 181          1HB       ALA 181 -14.422   7.365  -9.740
 1407   2HB   ALA 181          2HB       ALA 181 -13.933   5.765 -10.297
 1408   3HB   ALA 181          3HB       ALA 181 -12.807   7.118 -10.404
 1409    H    CYS 182           H        CYS 182 -11.270   7.296  -6.969
 1410    HA   CYS 182           HA       CYS 182 -12.913   9.028  -5.377
 1411   1HB   CYS 182          2HB       CYS 182  -9.910   8.905  -5.503
 1412   2HB   CYS 182          1HB       CYS 182 -10.875   9.584  -4.219
 1413    HG   CYS 182           HG       CYS 182 -10.889   6.517  -4.768
 1414    H    VAL 183           H        VAL 183 -11.395  11.225  -4.896
 1415    HA   VAL 183           HA       VAL 183 -10.845  13.271  -5.586
 1416    HB   VAL 183           HB       VAL 183 -10.439  11.977  -8.263
 1417   1HG1  VAL 183          1HG1      VAL 183  -9.470  14.635  -7.181
 1418   2HG1  VAL 183          2HG1      VAL 183 -10.692  14.435  -8.437
 1419   3HG1  VAL 183          3HG1      VAL 183  -9.030  13.930  -8.736
 1420   1HG2  VAL 183          1HG2      VAL 183  -8.251  11.618  -7.524
 1421   2HG2  VAL 183          2HG2      VAL 183  -9.244  11.226  -6.113
 1422   3HG2  VAL 183          3HG2      VAL 183  -8.435  12.784  -6.216
 1423    H    TRP 184           H        TRP 184 -11.708  15.087  -6.417
 1424    HA   TRP 184           HA       TRP 184 -14.247  14.941  -7.889
 1425   1HB   TRP 184          2HB       TRP 184 -14.793  16.899  -6.117
 1426   2HB   TRP 184          1HB       TRP 184 -15.151  15.203  -5.772
 1427    HD1  TRP 184           HD       TRP 184 -12.803  13.904  -4.656
 1428    HE1  TRP 184           1HE      TRP 184 -11.367  14.744  -2.730
 1429    HE3  TRP 184           3HE      TRP 184 -14.204  18.816  -4.728
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.915  17.194  -1.350
 1431    HZ3  TRP 184           3HZ      TRP 184 -13.232  20.341  -3.061
 1432    HH2  TRP 184           HH       TRP 184 -11.623  19.544  -1.406
 1433    H    HIS 185           H        HIS 185 -11.909  17.034  -6.326
 1434    HA   HIS 185           HA       HIS 185 -10.727  18.300  -8.415
 1435   1HB   HIS 185          2HB       HIS 185 -12.003  20.574  -8.254
 1436   2HB   HIS 185          1HB       HIS 185 -12.634  19.309  -9.301
 1437    HD1  HIS 185           1HD      HIS 185 -14.894  18.289  -8.691
 1438    HD2  HIS 185           2HD      HIS 185 -13.526  21.062  -5.916
 1439    HE1  HIS 185           1HE      HIS 185 -16.850  18.746  -7.177
 1440    HE2  HIS 185           2HE      HIS 185 -16.018  20.478  -5.548
 1441    HA   PRO 186           HA       PRO 186  -9.568  19.582  -4.133
 1442   1HB   PRO 186          2HB       PRO 186  -7.875  17.596  -3.460
 1443   2HB   PRO 186          1HB       PRO 186  -9.624  17.461  -3.287
 1444   1HG   PRO 186          2HG       PRO 186  -7.847  16.126  -5.177
 1445   2HG   PRO 186          1HG       PRO 186  -9.502  15.718  -4.719
 1446   1HD   PRO 186          2HD       PRO 186  -8.565  17.183  -7.055
 1447   2HD   PRO 186          1HD       PRO 186 -10.188  16.573  -6.700
 1448    H    SER 187           H        SER 187  -6.683  17.816  -4.816
 1449    HA   SER 187           HA       SER 187  -4.916  18.924  -6.294
 1450   1HB   SER 187          2HB       SER 187  -5.691  21.191  -6.089
 1451   2HB   SER 187          1HB       SER 187  -5.567  21.127  -4.331
 1452    HG   SER 187           HG       SER 187  -3.708  21.850  -6.072
 1453    H    GLY 188           H        GLY 188  -4.189  16.943  -5.286
 1454   1HA   GLY 188          2HA       GLY 188  -2.971  15.693  -3.775
 1455   2HA   GLY 188          1HA       GLY 188  -1.907  17.087  -3.847
 1456    H    ASP 189           H        ASP 189  -5.087  17.458  -2.564
 1457    HA   ASP 189           HA       ASP 189  -4.123  17.213   0.182
 1458   1HB   ASP 189          2HB       ASP 189  -4.532  19.710  -1.135
 1459   2HB   ASP 189          1HB       ASP 189  -5.828  19.505   0.037
 1460    H    TRP 190           H        TRP 190  -5.542  15.263  -0.607
 1461    HA   TRP 190           HA       TRP 190  -8.255  15.908   0.247
 1462   1HB   TRP 190          2HB       TRP 190  -8.372  15.766  -2.151
 1463   2HB   TRP 190          1HB       TRP 190  -7.534  14.210  -2.138
 1464    HD1  TRP 190           HD       TRP 190  -9.356  12.454  -2.777
 1465    HE1  TRP 190           1HE      TRP 190 -11.715  11.905  -1.949
 1466    HE3  TRP 190           3HE      TRP 190  -9.985  16.317   0.432
 1467    HZ2  TRP 190           2HZ      TRP 190 -13.609  12.961  -0.157
 1468    HZ3  TRP 190           3HZ      TRP 190 -12.098  16.499   1.696
 1469    HH2  TRP 190           HH       TRP 190 -13.878  14.847   1.402
 1470    H    GLU 191           H        GLU 191  -9.093  14.656   1.725
 1471    HA   GLU 191           HA       GLU 191  -7.832  12.043   2.225
 1472   1HB   GLU 191          2HB       GLU 191  -9.358  13.693   4.244
 1473   2HB   GLU 191          1HB       GLU 191  -8.376  12.268   4.548
 1474   1HG   GLU 191          2HG       GLU 191  -7.003  13.967   5.258
 1475   2HG   GLU 191          1HG       GLU 191  -6.438  13.701   3.609
 1476    H    GLY 192           H        GLY 192  -9.120  10.590   1.223
 1477   1HA   GLY 192          2HA       GLY 192 -11.383   9.541   2.061
 1478   2HA   GLY 192          1HA       GLY 192 -12.019  10.982   1.291
 1479    H    GLU 193           H        GLU 193 -12.606  10.799  -0.739
 1480    HA   GLU 193           HA       GLU 193 -11.164   9.204  -2.630
 1481   1HB   GLU 193          2HB       GLU 193 -13.961   8.360  -1.825
 1482   2HB   GLU 193          1HB       GLU 193 -13.086   7.725  -3.208
 1483   1HG   GLU 193          2HG       GLU 193 -11.363   6.851  -1.684
 1484   2HG   GLU 193          1HG       GLU 193 -12.304   7.445  -0.316
 1485    H    GLN 194           H        GLN 194 -14.378   9.212  -3.612
 1486    HA   GLN 194           HA       GLN 194 -13.964  11.620  -5.197
 1487   1HB   GLN 194          2HB       GLN 194 -15.380   9.182  -5.598
 1488   2HB   GLN 194          1HB       GLN 194 -16.562  10.484  -5.606
 1489   1HG   GLN 194          2HG       GLN 194 -15.243  11.647  -7.320
 1490   2HG   GLN 194          1HG       GLN 194 -14.107  10.300  -7.339
 1491   1HE2  GLN 194          1HE2      GLN 194 -15.536  11.225  -9.576
 1492   2HE2  GLN 194          2HE2      GLN 194 -16.606   9.969 -10.089
 1493    H    GLY 195           H        GLY 195 -14.610  13.518  -4.437
 1494   1HA   GLY 195          2HA       GLY 195 -15.499  14.975  -2.839
 1495   2HA   GLY 195          1HA       GLY 195 -16.980  14.443  -3.623
 1496    H    SER 196           H        SER 196 -15.179  14.505  -0.763
 1497    HA   SER 196           HA       SER 196 -15.323  12.943   1.099
 1498   1HB   SER 196          2HB       SER 196 -17.745  14.390   1.799
 1499   2HB   SER 196          1HB       SER 196 -16.141  14.456   2.528
 1500    HG   SER 196           HG       SER 196 -16.379  16.434   1.673
 1501    HA   PRO 197           HA       PRO 197 -18.930  10.316  -0.074
 1502   1HB   PRO 197          2HB       PRO 197 -17.788   8.374  -1.425
 1503   2HB   PRO 197          1HB       PRO 197 -17.929   9.975  -2.167
 1504   1HG   PRO 197          2HG       PRO 197 -15.549   8.679  -0.894
 1505   2HG   PRO 197          1HG       PRO 197 -15.633   9.663  -2.363
 1506   1HD   PRO 197          2HD       PRO 197 -14.933  10.573   0.204
 1507   2HD   PRO 197          1HD       PRO 197 -15.361  11.592  -1.185
 1508    H    ILE 198           H        ILE 198 -16.856  10.231   2.333
 1509    HA   ILE 198           HA       ILE 198 -16.881   7.361   2.786
 1510    HB   ILE 198           HB       ILE 198 -15.152   9.396   3.664
 1511   1HG1  ILE 198          2HG1      ILE 198 -14.349   7.283   2.985
 1512   2HG1  ILE 198          1HG1      ILE 198 -14.002   7.368   4.710
 1513   1HG2  ILE 198          1HG2      ILE 198 -16.127   7.924   6.087
 1514   2HG2  ILE 198          2HG2      ILE 198 -16.817   9.486   5.645
 1515   3HG2  ILE 198          3HG2      ILE 198 -15.092   9.351   5.993
 1516   1HD1  ILE 198          1HD1      ILE 198 -16.225   6.143   5.022
 1517   2HD1  ILE 198          2HD1      ILE 198 -14.853   5.226   4.402
 1518   3HD1  ILE 198          3HD1      ILE 198 -16.111   5.780   3.299
 1519    H    ASP 199           H        ASP 199 -18.986   9.865   3.316
 1520    HA   ASP 199           HA       ASP 199 -20.076   9.216   5.835
 1521   1HB   ASP 199          2HB       ASP 199 -21.030  10.687   3.418
 1522   2HB   ASP 199          1HB       ASP 199 -22.236  10.178   4.595
 1523    H    ALA 200           H        ALA 200 -20.563   7.996   2.594
 1524    HA   ALA 200           HA       ALA 200 -22.822   6.414   3.033
 1525   1HB   ALA 200          1HB       ALA 200 -20.729   5.519   1.119
 1526   2HB   ALA 200          2HB       ALA 200 -21.535   7.064   0.842
 1527   3HB   ALA 200          3HB       ALA 200 -22.482   5.578   0.926
 1528    H    LEU 201           H        LEU 201 -19.464   5.877   3.764
 1529    HA   LEU 201           HA       LEU 201 -19.562   3.079   4.102
 1530   1HB   LEU 201          2HB       LEU 201 -17.680   5.165   4.459
 1531   2HB   LEU 201          1HB       LEU 201 -17.731   4.253   5.953
 1532    HG   LEU 201           HG       LEU 201 -15.992   3.353   4.567
 1533   1HD1  LEU 201          1HD1      LEU 201 -16.864   1.017   4.213
 1534   2HD1  LEU 201          2HD1      LEU 201 -18.447   1.622   4.705
 1535   3HD1  LEU 201          3HD1      LEU 201 -17.092   1.682   5.832
 1536   1HD2  LEU 201          1HD2      LEU 201 -17.725   4.016   2.457
 1537   2HD2  LEU 201          2HD2      LEU 201 -17.510   2.267   2.395
 1538   3HD2  LEU 201          3HD2      LEU 201 -16.103   3.329   2.352
 1539    H    ARG 202           H        ARG 202 -20.207   5.785   6.260
 1540    HA   ARG 202           HA       ARG 202 -20.478   4.393   8.670
 1541   1HB   ARG 202          2HB       ARG 202 -22.228   6.722   7.945
 1542   2HB   ARG 202          1HB       ARG 202 -21.515   6.326   9.501
 1543   1HG   ARG 202          2HG       ARG 202 -19.262   6.745   8.236
 1544   2HG   ARG 202          1HG       ARG 202 -20.296   7.667   7.142
 1545   1HD   ARG 202          2HD       ARG 202 -21.197   8.750   9.323
 1546   2HD   ARG 202          1HD       ARG 202 -19.707   8.137  10.039
 1547    HE   ARG 202           HE       ARG 202 -18.857   9.451   7.824
 1548   1HH1  ARG 202          1HH1      ARG 202 -20.876  10.320  10.524
 1549   2HH1  ARG 202          2HH1      ARG 202 -20.428  11.993  10.490
 1550   1HH2  ARG 202          1HH2      ARG 202 -18.257  11.653   7.769
 1551   2HH2  ARG 202          2HH2      ARG 202 -18.939  12.751   8.923
 1552    H    GLU 203           H        GLU 203 -22.878   5.262   6.231
 1553    HA   GLU 203           HA       GLU 203 -25.025   3.916   7.538
 1554   1HB   GLU 203          2HB       GLU 203 -24.833   4.728   4.630
 1555   2HB   GLU 203          1HB       GLU 203 -26.304   4.368   5.523
 1556   1HG   GLU 203          2HG       GLU 203 -26.121   6.330   6.814
 1557   2HG   GLU 203          1HG       GLU 203 -24.458   6.604   6.295
 1558    H    ASP 204           H        ASP 204 -22.640   2.968   5.153
 1559    HA   ASP 204           HA       ASP 204 -23.899   0.658   4.202
 1560   1HB   ASP 204          2HB       ASP 204 -21.017   1.474   4.462
 1561   2HB   ASP 204          1HB       ASP 204 -21.433  -0.144   3.908
 1562    H    LEU 205           H        LEU 205 -21.848   1.151   7.051
 1563    HA   LEU 205           HA       LEU 205 -21.787  -1.540   7.844
 1564   1HB   LEU 205          2HB       LEU 205 -21.930   0.123  10.148
 1565   2HB   LEU 205          1HB       LEU 205 -20.554  -0.744   9.510
 1566    HG   LEU 205           HG       LEU 205 -21.268   1.960   8.440
 1567   1HD1  LEU 205          1HD1      LEU 205 -19.335   1.648  10.680
 1568   2HD1  LEU 205          2HD1      LEU 205 -21.054   1.831  11.024
 1569   3HD1  LEU 205          3HD1      LEU 205 -20.196   3.084  10.128
 1570   1HD2  LEU 205          1HD2      LEU 205 -18.889   2.047   7.964
 1571   2HD2  LEU 205          2HD2      LEU 205 -19.607   0.603   7.252
 1572   3HD2  LEU 205          3HD2      LEU 205 -18.664   0.478   8.737
 1573    H    GLU 206           H        GLU 206 -23.947   1.155   8.634
 1574    HA   GLU 206           HA       GLU 206 -25.701  -0.303  10.283
 1575   1HB   GLU 206          2HB       GLU 206 -25.559   2.323   9.189
 1576   2HB   GLU 206          1HB       GLU 206 -27.161   1.684   8.844
 1577   1HG   GLU 206          2HG       GLU 206 -27.808   1.856  10.967
 1578   2HG   GLU 206          1HG       GLU 206 -26.301   1.171  11.575
 1579    H    SER 207           H        SER 207 -25.220  -0.295   6.868
 1580    HA   SER 207           HA       SER 207 -27.837  -1.402   6.273
 1581   1HB   SER 207          2HB       SER 207 -26.991   0.011   4.567
 1582   2HB   SER 207          1HB       SER 207 -25.410  -0.771   4.595
 1583    HG   SER 207           HG       SER 207 -26.224  -2.491   3.536
 1584    H    SER 208           H        SER 208 -24.900  -2.670   4.841
 1585    HA   SER 208           HA       SER 208 -24.496  -4.962   6.333
 1586   1HB   SER 208          2HB       SER 208 -26.831  -5.112   4.537
 1587   2HB   SER 208          1HB       SER 208 -25.718  -6.477   4.450
 1588    HG   SER 208           HG       SER 208 -26.823  -7.114   6.135
 1589    H    ASP 209           H        ASP 209 -23.119  -3.088   4.629
 1590    HA   ASP 209           HA       ASP 209 -21.625  -5.006   3.021
 1591   1HB   ASP 209          2HB       ASP 209 -22.003  -2.411   1.670
 1592   2HB   ASP 209          1HB       ASP 209 -21.956  -4.038   0.997
 1593    H    ALA 210           H        ALA 210 -20.583  -4.324   5.268
 1594    HA   ALA 210           HA       ALA 210 -18.124  -3.459   5.068
 1595   1HB   ALA 210          1HB       ALA 210 -18.352  -1.445   4.011
 1596   2HB   ALA 210          2HB       ALA 210 -18.346  -0.925   5.696
 1597   3HB   ALA 210          3HB       ALA 210 -19.872  -1.065   4.821
 1598    H    ASN 211           H        ASN 211 -17.814  -4.505   6.921
 1599    HA   ASN 211           HA       ASN 211 -17.923  -3.232   9.377
 1600   1HB   ASN 211          2HB       ASN 211 -20.305  -3.316   9.300
 1601   2HB   ASN 211          1HB       ASN 211 -20.290  -5.006   8.812
 1602   1HD2  ASN 211          1HD2      ASN 211 -21.697  -5.412  10.585
 1603   2HD2  ASN 211          2HD2      ASN 211 -21.069  -5.562  12.187
 1604    HA   PRO 212           HA       PRO 212 -17.317  -8.031  10.117
 1605   1HB   PRO 212          2HB       PRO 212 -17.139  -9.417   7.715
 1606   2HB   PRO 212          1HB       PRO 212 -18.541  -9.415   8.788
 1607   1HG   PRO 212          2HG       PRO 212 -18.050  -7.845   6.302
 1608   2HG   PRO 212          1HG       PRO 212 -19.559  -8.554   6.906
 1609   1HD   PRO 212          2HD       PRO 212 -19.045  -5.922   7.095
 1610   2HD   PRO 212          1HD       PRO 212 -19.958  -6.787   8.345
 1611    H    ASP 213           H        ASP 213 -16.164  -7.054   6.892
 1612    HA   ASP 213           HA       ASP 213 -13.449  -7.052   7.926
 1613   1HB   ASP 213          2HB       ASP 213 -13.798  -7.934   5.124
 1614   2HB   ASP 213          1HB       ASP 213 -12.625  -8.454   6.327
 1615    H    ILE 214           H        ILE 214 -12.925  -5.007   7.853
 1616    HA   ILE 214           HA       ILE 214 -13.505  -3.496   5.396
 1617    HB   ILE 214           HB       ILE 214 -14.406  -2.906   8.017
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.163  -0.753   6.793
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.430  -1.488   5.372
 1620   1HG2  ILE 214          1HG2      ILE 214 -13.472  -0.802   8.593
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.517  -0.746   7.110
 1622   3HG2  ILE 214          3HG2      ILE 214 -12.123  -1.918   8.368
 1623   1HD1  ILE 214          1HD1      ILE 214 -16.340  -2.544   5.031
 1624   2HD1  ILE 214          2HD1      ILE 214 -16.978  -1.994   6.580
 1625   3HD1  ILE 214          3HD1      ILE 214 -16.030  -3.478   6.494
 1626    H    TYR 215           H        TYR 215 -11.787  -2.605   4.454
 1627    HA   TYR 215           HA       TYR 215  -9.293  -2.516   5.980
 1628   1HB   TYR 215          2HB       TYR 215  -9.241  -3.140   3.068
 1629   2HB   TYR 215          1HB       TYR 215  -8.141  -3.646   4.348
 1630    HD1  TYR 215           1HD      TYR 215  -9.877  -4.912   6.317
 1631    HD2  TYR 215           2HD      TYR 215 -10.089  -5.051   2.070
 1632    HE1  TYR 215           1HE      TYR 215 -11.029  -7.077   6.444
 1633    HE2  TYR 215           2HE      TYR 215 -11.233  -7.209   2.187
 1634    HH   TYR 215           HH       TYR 215 -11.275  -9.125   4.834
 1635    H    LEU 216           H        LEU 216  -8.198  -0.725   5.859
 1636    HA   LEU 216           HA       LEU 216  -8.694   1.176   3.683
 1637   1HB   LEU 216          2HB       LEU 216  -8.565   2.409   6.358
 1638   2HB   LEU 216          1HB       LEU 216  -9.500   2.872   4.950
 1639    HG   LEU 216           HG       LEU 216 -10.273   0.413   6.438
 1640   1HD1  LEU 216          1HD1      LEU 216 -11.232   1.480   8.204
 1641   2HD1  LEU 216          2HD1      LEU 216 -11.502   2.969   7.299
 1642   3HD1  LEU 216          3HD1      LEU 216  -9.896   2.597   7.926
 1643   1HD2  LEU 216          1HD2      LEU 216 -11.744   2.525   4.878
 1644   2HD2  LEU 216          2HD2      LEU 216 -12.539   1.224   5.761
 1645   3HD2  LEU 216          3HD2      LEU 216 -11.462   0.847   4.417
 1646    H    CYS 217           H        CYS 217  -6.856   1.784   2.882
 1647    HA   CYS 217           HA       CYS 217  -4.519   2.071   4.654
 1648   1HB   CYS 217          2HB       CYS 217  -4.847   0.469   2.267
 1649   2HB   CYS 217          1HB       CYS 217  -3.554   1.643   2.055
 1650    HG   CYS 217           HG       CYS 217  -2.127   0.196   3.400
 1651    H    GLY 218           H        GLY 218  -4.177   4.196   4.899
 1652   1HA   GLY 218          2HA       GLY 218  -3.389   5.835   2.746
 1653   2HA   GLY 218          1HA       GLY 218  -5.054   6.212   3.159
 1654    HA   PRO 219           HA       PRO 219  -2.555   8.927   5.867
 1655   1HB   PRO 219          2HB       PRO 219  -4.348  10.953   5.927
 1656   2HB   PRO 219          1HB       PRO 219  -3.204  10.739   4.597
 1657   1HG   PRO 219          2HG       PRO 219  -6.093   9.979   4.753
 1658   2HG   PRO 219          1HG       PRO 219  -5.203  10.721   3.413
 1659   1HD   PRO 219          2HD       PRO 219  -5.796   8.068   3.514
 1660   2HD   PRO 219          1HD       PRO 219  -4.354   8.707   2.697
 1661    HA   PRO 220           HA       PRO 220  -4.465   8.264   9.784
 1662   1HB   PRO 220          2HB       PRO 220  -4.535  10.756  10.942
 1663   2HB   PRO 220          1HB       PRO 220  -3.089   9.747  10.848
 1664   1HG   PRO 220          2HG       PRO 220  -3.928  12.027   9.102
 1665   2HG   PRO 220          1HG       PRO 220  -2.318  11.634   9.737
 1666   1HD   PRO 220          2HD       PRO 220  -3.006  11.076   7.202
 1667   2HD   PRO 220          1HD       PRO 220  -1.948   9.999   8.138
 1668    H    GLY 221           H        GLY 221  -5.944  10.292   7.498
 1669   1HA   GLY 221          2HA       GLY 221  -8.249  11.059   8.990
 1670   2HA   GLY 221          1HA       GLY 221  -8.083  11.099   7.249
 1671    H    MET 222           H        MET 222  -7.825   8.549   6.440
 1672    HA   MET 222           HA       MET 222 -10.421   7.531   6.643
 1673   1HB   MET 222          2HB       MET 222  -8.570   6.929   4.949
 1674   2HB   MET 222          1HB       MET 222  -8.022   5.773   6.154
 1675   1HG   MET 222          2HG       MET 222  -9.522   4.870   4.350
 1676   2HG   MET 222          1HG       MET 222 -10.007   4.521   6.009
 1677   1HE   MET 222          1HE       MET 222 -10.726   5.435   2.784
 1678   2HE   MET 222          2HE       MET 222 -12.039   6.608   2.700
 1679   3HE   MET 222          3HE       MET 222 -12.391   4.914   3.044
 1680    H    ILE 223           H        ILE 223  -7.670   7.182   8.677
 1681    HA   ILE 223           HA       ILE 223  -8.731   4.984  10.183
 1682    HB   ILE 223           HB       ILE 223  -6.227   6.263   9.967
 1683   1HG1  ILE 223          2HG1      ILE 223  -6.088   4.291  11.977
 1684   2HG1  ILE 223          1HG1      ILE 223  -7.380   3.799  10.887
 1685   1HG2  ILE 223          1HG2      ILE 223  -5.581   6.492  12.360
 1686   2HG2  ILE 223          2HG2      ILE 223  -7.293   6.414  12.778
 1687   3HG2  ILE 223          3HG2      ILE 223  -6.687   7.740  11.786
 1688   1HD1  ILE 223          1HD1      ILE 223  -5.945   3.628   9.073
 1689   2HD1  ILE 223          2HD1      ILE 223  -4.996   2.992  10.416
 1690   3HD1  ILE 223          3HD1      ILE 223  -4.709   4.631   9.831
 1691    H    ASP 224           H        ASP 224  -8.543   8.518  10.549
 1692    HA   ASP 224           HA       ASP 224  -9.731   8.498  13.160
 1693   1HB   ASP 224          2HB       ASP 224  -8.909  10.575  11.198
 1694   2HB   ASP 224          1HB       ASP 224 -10.061  11.039  12.448
 1695    H    ALA 225           H        ALA 225 -11.002   9.408   9.949
 1696    HA   ALA 225           HA       ALA 225 -13.618   9.927  10.983
 1697   1HB   ALA 225          1HB       ALA 225 -13.990  10.895   9.010
 1698   2HB   ALA 225          2HB       ALA 225 -13.452   9.478   8.109
 1699   3HB   ALA 225          3HB       ALA 225 -12.270  10.641   8.711
 1700    H    ALA 226           H        ALA 226 -12.272   7.332   8.931
 1701    HA   ALA 226           HA       ALA 226 -14.675   5.894   8.701
 1702   1HB   ALA 226          1HB       ALA 226 -12.330   5.687   7.488
 1703   2HB   ALA 226          2HB       ALA 226 -13.487   4.358   7.545
 1704   3HB   ALA 226          3HB       ALA 226 -12.128   4.393   8.668
 1705    H    CYS 227           H        CYS 227 -12.141   5.854  11.148
 1706    HA   CYS 227           HA       CYS 227 -13.107   3.536  12.496
 1707   1HB   CYS 227          2HB       CYS 227 -10.800   4.336  12.778
 1708   2HB   CYS 227          1HB       CYS 227 -11.398   5.806  13.539
 1709    HG   CYS 227           HG       CYS 227 -12.427   3.774  15.282
 1710    H    GLU 228           H        GLU 228 -13.824   6.957  12.631
 1711    HA   GLU 228           HA       GLU 228 -15.225   6.959  15.088
 1712   1HB   GLU 228          2HB       GLU 228 -14.872   8.798  12.814
 1713   2HB   GLU 228          1HB       GLU 228 -16.387   8.990  13.686
 1714   1HG   GLU 228          2HG       GLU 228 -15.088   9.195  15.788
 1715   2HG   GLU 228          1HG       GLU 228 -13.610   9.157  14.827
 1716    H    LEU 229           H        LEU 229 -16.327   6.593  11.729
 1717    HA   LEU 229           HA       LEU 229 -19.061   6.489  12.247
 1718   1HB   LEU 229          2HB       LEU 229 -18.530   4.729  10.118
 1719   2HB   LEU 229          1HB       LEU 229 -19.166   6.354  10.057
 1720    HG   LEU 229           HG       LEU 229 -16.210   5.919  10.138
 1721   1HD1  LEU 229          1HD1      LEU 229 -18.067   5.148   8.024
 1722   2HD1  LEU 229          2HD1      LEU 229 -16.399   4.657   8.317
 1723   3HD1  LEU 229          3HD1      LEU 229 -16.739   6.186   7.505
 1724   1HD2  LEU 229          1HD2      LEU 229 -16.168   8.021   8.981
 1725   2HD2  LEU 229          2HD2      LEU 229 -17.231   8.191  10.378
 1726   3HD2  LEU 229          3HD2      LEU 229 -17.918   7.991   8.767
 1727    H    VAL 230           H        VAL 230 -16.599   3.988  12.238
 1728    HA   VAL 230           HA       VAL 230 -18.313   1.774  12.443
 1729    HB   VAL 230           HB       VAL 230 -15.593   1.781  13.704
 1730   1HG1  VAL 230          1HG1      VAL 230 -15.869  -0.423  12.082
 1731   2HG1  VAL 230          2HG1      VAL 230 -17.502  -0.176  12.702
 1732   3HG1  VAL 230          3HG1      VAL 230 -16.155  -0.378  13.822
 1733   1HG2  VAL 230          1HG2      VAL 230 -16.181   2.615  11.021
 1734   2HG2  VAL 230          2HG2      VAL 230 -15.274   1.104  11.000
 1735   3HG2  VAL 230          3HG2      VAL 230 -14.624   2.510  11.843
 1736    H    ARG 231           H        ARG 231 -16.656   3.696  14.913
 1737    HA   ARG 231           HA       ARG 231 -17.690   2.178  17.102
 1738   1HB   ARG 231          2HB       ARG 231 -16.217   4.783  16.857
 1739   2HB   ARG 231          1HB       ARG 231 -16.886   4.275  18.401
 1740   1HG   ARG 231          2HG       ARG 231 -15.313   2.704  18.715
 1741   2HG   ARG 231          1HG       ARG 231 -15.278   2.249  17.010
 1742   1HD   ARG 231          2HD       ARG 231 -13.981   4.278  16.514
 1743   2HD   ARG 231          1HD       ARG 231 -13.992   4.690  18.229
 1744    HE   ARG 231           HE       ARG 231 -12.913   2.084  17.670
 1745   1HH1  ARG 231          1HH1      ARG 231 -12.207   5.485  17.907
 1746   2HH1  ARG 231          2HH1      ARG 231 -10.520   5.246  18.224
 1747   1HH2  ARG 231          1HH2      ARG 231 -10.696   1.756  18.087
 1748   2HH2  ARG 231          2HH2      ARG 231  -9.661   3.125  18.326
 1749    H    SER 232           H        SER 232 -18.724   4.976  15.301
 1750    HA   SER 232           HA       SER 232 -20.670   5.848  17.216
 1751   1HB   SER 232          2HB       SER 232 -19.936   6.589  14.422
 1752   2HB   SER 232          1HB       SER 232 -21.531   7.057  15.011
 1753    HG   SER 232           HG       SER 232 -19.541   7.576  16.805
 1754    H    ARG 233           H        ARG 233 -20.807   3.988  14.202
 1755    HA   ARG 233           HA       ARG 233 -23.623   3.681  14.182
 1756   1HB   ARG 233          2HB       ARG 233 -21.329   2.638  12.676
 1757   2HB   ARG 233          1HB       ARG 233 -22.688   1.526  12.774
 1758   1HG   ARG 233          2HG       ARG 233 -23.303   2.639  10.909
 1759   2HG   ARG 233          1HG       ARG 233 -24.021   3.726  12.100
 1760   1HD   ARG 233          2HD       ARG 233 -21.482   4.694  11.933
 1761   2HD   ARG 233          1HD       ARG 233 -21.755   4.141  10.281
 1762    HE   ARG 233           HE       ARG 233 -23.259   5.847   9.993
 1763   1HH1  ARG 233          1HH1      ARG 233 -22.606   5.460  13.392
 1764   2HH1  ARG 233          2HH1      ARG 233 -23.463   6.892  13.852
 1765   1HH2  ARG 233          1HH2      ARG 233 -24.389   7.734  10.587
 1766   2HH2  ARG 233          2HH2      ARG 233 -24.477   8.186  12.257
 1767    H    GLY 234           H        GLY 234 -20.985   1.596  15.306
 1768   1HA   GLY 234          2HA       GLY 234 -21.297   0.306  17.336
 1769   2HA   GLY 234          1HA       GLY 234 -22.979   0.089  16.867
 1770    H    ILE 235           H        ILE 235 -22.292  -0.441  14.068
 1771    HA   ILE 235           HA       ILE 235 -22.417  -3.073  13.818
 1772    HB   ILE 235           HB       ILE 235 -21.166  -2.923  11.702
 1773   1HG1  ILE 235          2HG1      ILE 235 -20.728  -0.126  11.554
 1774   2HG1  ILE 235          1HG1      ILE 235 -19.957  -0.693  13.031
 1775   1HG2  ILE 235          1HG2      ILE 235 -22.852  -1.838  10.661
 1776   2HG2  ILE 235          2HG2      ILE 235 -22.761  -0.440  11.730
 1777   3HG2  ILE 235          3HG2      ILE 235 -23.562  -1.914  12.273
 1778   1HD1  ILE 235          1HD1      ILE 235 -19.507  -2.027  10.385
 1779   2HD1  ILE 235          2HD1      ILE 235 -18.548  -2.152  11.859
 1780   3HD1  ILE 235          3HD1      ILE 235 -18.547  -0.652  10.929
 1781    HA   PRO 236           HA       PRO 236 -18.720  -4.240  16.246
 1782   1HB   PRO 236          2HB       PRO 236 -19.468  -6.917  16.166
 1783   2HB   PRO 236          1HB       PRO 236 -19.879  -5.776  17.449
 1784   1HG   PRO 236          2HG       PRO 236 -21.513  -6.684  15.122
 1785   2HG   PRO 236          1HG       PRO 236 -22.022  -6.333  16.783
 1786   1HD   PRO 236          2HD       PRO 236 -22.490  -4.614  14.786
 1787   2HD   PRO 236          1HD       PRO 236 -22.073  -4.041  16.415
 1788    H    GLY 237           H        GLY 237 -16.954  -4.191  15.001
 1789   1HA   GLY 237          2HA       GLY 237 -16.884  -5.725  12.515
 1790   2HA   GLY 237          1HA       GLY 237 -15.712  -4.514  13.023
 1791    H    GLU 238           H        GLU 238 -16.171  -7.740  12.529
 1792    HA   GLU 238           HA       GLU 238 -14.436  -8.665  14.668
 1793   1HB   GLU 238          2HB       GLU 238 -16.436  -9.970  13.769
 1794   2HB   GLU 238          1HB       GLU 238 -15.458 -10.292  12.343
 1795   1HG   GLU 238          2HG       GLU 238 -13.714 -11.176  14.037
 1796   2HG   GLU 238          1HG       GLU 238 -15.082 -11.250  15.147
 1797    H    GLN 239           H        GLN 239 -14.384  -8.443  11.119
 1798    HA   GLN 239           HA       GLN 239 -11.481  -8.873  11.213
 1799   1HB   GLN 239          2HB       GLN 239 -13.468  -9.295   8.981
 1800   2HB   GLN 239          1HB       GLN 239 -11.727  -9.412   8.774
 1801   1HG   GLN 239          2HG       GLN 239 -12.214 -11.058  10.921
 1802   2HG   GLN 239          1HG       GLN 239 -13.612 -11.323   9.879
 1803   1HE2  GLN 239          1HE2      GLN 239 -11.498 -13.171  10.520
 1804   2HE2  GLN 239          2HE2      GLN 239 -10.739 -13.599   9.029
 1805    H    VAL 240           H        VAL 240 -12.597  -6.339  11.846
 1806    HA   VAL 240           HA       VAL 240 -12.200  -4.721   9.467
 1807    HB   VAL 240           HB       VAL 240 -13.434  -4.261  12.104
 1808   1HG1  VAL 240          1HG1      VAL 240 -13.227  -1.704  11.547
 1809   2HG1  VAL 240          2HG1      VAL 240 -11.716  -2.207  10.789
 1810   3HG1  VAL 240          3HG1      VAL 240 -11.988  -2.516  12.504
 1811   1HG2  VAL 240          1HG2      VAL 240 -14.291  -2.614   9.899
 1812   2HG2  VAL 240          2HG2      VAL 240 -15.178  -3.851  10.791
 1813   3HG2  VAL 240          3HG2      VAL 240 -14.166  -4.307   9.420
 1814    H    PHE 241           H        PHE 241 -10.429  -3.686   8.973
 1815    HA   PHE 241           HA       PHE 241  -8.391  -3.190  11.016
 1816   1HB   PHE 241          2HB       PHE 241  -7.431  -4.438   8.492
 1817   2HB   PHE 241          1HB       PHE 241  -6.767  -4.536  10.122
 1818    HD1  PHE 241           1HD      PHE 241  -8.547  -6.280   7.627
 1819    HD2  PHE 241           2HD      PHE 241  -8.254  -5.823  11.849
 1820    HE1  PHE 241           1HE      PHE 241  -9.599  -8.484   7.942
 1821    HE2  PHE 241           2HE      PHE 241  -9.298  -8.024  12.166
 1822    HZ   PHE 241           HZ       PHE 241  -9.971  -9.357  10.209
 1823    H    PHE 242           H        PHE 242  -7.245  -1.368  10.713
 1824    HA   PHE 242           HA       PHE 242  -7.343  -0.072   8.074
 1825   1HB   PHE 242          2HB       PHE 242  -7.298   2.040   9.861
 1826   2HB   PHE 242          1HB       PHE 242  -8.694   1.492   8.942
 1827    HD1  PHE 242           1HD      PHE 242  -6.891   0.419  12.034
 1828    HD2  PHE 242           2HD      PHE 242 -10.614   1.292  10.165
 1829    HE1  PHE 242           1HE      PHE 242  -8.063  -0.100  14.134
 1830    HE2  PHE 242           2HE      PHE 242 -11.792   0.775  12.262
 1831    HZ   PHE 242           HZ       PHE 242 -10.516   0.079  14.250
 1832    H    GLU 243           H        GLU 243  -5.524   0.995   7.431
 1833    HA   GLU 243           HA       GLU 243  -3.263   1.153   9.302
 1834   1HB   GLU 243          2HB       GLU 243  -2.593  -0.707   8.086
 1835   2HB   GLU 243          1HB       GLU 243  -3.358  -0.149   6.607
 1836   1HG   GLU 243          2HG       GLU 243  -0.980  -0.057   6.351
 1837   2HG   GLU 243          1HG       GLU 243  -1.618   1.587   6.400
 1838    H    LYS 244           H        LYS 244  -1.801   2.878   8.906
 1839    HA   LYS 244           HA       LYS 244  -2.916   4.935   7.127
 1840   1HB   LYS 244          2HB       LYS 244  -1.616   6.531   8.636
 1841   2HB   LYS 244          1HB       LYS 244  -3.046   5.762   9.312
 1842   1HG   LYS 244          2HG       LYS 244  -0.620   4.227   9.772
 1843   2HG   LYS 244          1HG       LYS 244  -0.553   5.851  10.461
 1844   1HD   LYS 244          2HD       LYS 244  -2.905   5.304  11.384
 1845   2HD   LYS 244          1HD       LYS 244  -2.475   3.625  11.045
 1846   1HE   LYS 244          2HE       LYS 244  -0.929   5.533  12.797
 1847   2HE   LYS 244          1HE       LYS 244  -1.974   4.231  13.360
 1848   1HZ   LYS 244          1HZ       LYS 244  -0.482   2.635  12.725
 1849   2HZ   LYS 244          2HZ       LYS 244   0.581   3.875  13.161
 1850   3HZ   LYS 244          3HZ       LYS 244   0.232   3.596  11.530
 1851    H    PHE 245           H        PHE 245  -1.831   4.970   5.260
 1852    HA   PHE 245           HA       PHE 245   1.064   5.365   5.367
 1853   1HB   PHE 245          2HB       PHE 245   1.616   3.603   4.084
 1854   2HB   PHE 245          1HB       PHE 245   0.054   2.949   4.548
 1855    HD1  PHE 245           1HD      PHE 245  -1.325   2.211   2.874
 1856    HD2  PHE 245           2HD      PHE 245   1.547   5.216   1.956
 1857    HE1  PHE 245           1HE      PHE 245  -2.007   2.132   0.516
 1858    HE2  PHE 245           2HE      PHE 245   0.862   5.140  -0.405
 1859    HZ   PHE 245           HZ       PHE 245  -0.914   3.600  -1.126
 1860    H    LEU 246           H        LEU 246   1.881   6.775   3.806
 1861    HA   LEU 246           HA       LEU 246   1.851   8.560   2.397
 1862   1HB   LEU 246          2HB       LEU 246  -0.067   6.668   1.220
 1863   2HB   LEU 246          1HB       LEU 246  -0.283   8.329   0.715
 1864    HG   LEU 246           HG       LEU 246   1.988   6.472   0.172
 1865   1HD1  LEU 246          1HD1      LEU 246   1.729   7.354  -2.075
 1866   2HD1  LEU 246          2HD1      LEU 246   0.506   8.488  -1.502
 1867   3HD1  LEU 246          3HD1      LEU 246   0.191   6.753  -1.457
 1868   1HD2  LEU 246          1HD2      LEU 246   3.322   8.419  -0.611
 1869   2HD2  LEU 246          2HD2      LEU 246   3.156   8.330   1.140
 1870   3HD2  LEU 246          3HD2      LEU 246   2.185   9.477   0.218
 1871    HA   PRO 247           HA       PRO 247  -0.830  11.618   4.096
 1872   1HB   PRO 247          2HB       PRO 247  -0.613  13.069   1.529
 1873   2HB   PRO 247          1HB       PRO 247  -0.107  13.566   3.147
 1874   1HG   PRO 247          2HG       PRO 247   1.684  12.894   1.286
 1875   2HG   PRO 247          1HG       PRO 247   1.924  12.461   2.990
 1876   1HD   PRO 247          2HD       PRO 247   0.951  10.761   0.720
 1877   2HD   PRO 247          1HD       PRO 247   2.114  10.362   2.003
 1878    H    SER 248           H        SER 248  -2.330  13.343   2.119
 1879    HA   SER 248           HA       SER 248  -4.832  12.361   2.325
 1880   1HB   SER 248          2HB       SER 248  -3.495  14.291   0.599
 1881   2HB   SER 248          1HB       SER 248  -4.917  13.571  -0.151
 1882    HG   SER 248           HG       SER 248  -4.771  14.927   2.334
 1883    H    GLY 249           H        GLY 249  -6.253  11.204   1.075
 1884   1HA   GLY 249          2HA       GLY 249  -6.100  10.089  -1.366
 1885   2HA   GLY 249          1HA       GLY 249  -5.073   9.011  -0.425
 1886    H    ALA 250           H        ALA 250  -6.128   8.352   1.707
 1887    HA   ALA 250           HA       ALA 250  -8.890   7.518   1.151
 1888   1HB   ALA 250          1HB       ALA 250  -7.887   6.019   3.303
 1889   2HB   ALA 250          2HB       ALA 250  -6.585   6.101   2.115
 1890   3HB   ALA 250          3HB       ALA 250  -8.166   5.474   1.649
 1891    H    ALA 251           H        ALA 251 -10.503   8.000   2.580
 1892    HA   ALA 251           HA       ALA 251 -10.299   8.566   5.258
 1893   1HB   ALA 251          1HB       ALA 251  -9.094  10.618   3.843
 1894   2HB   ALA 251          2HB       ALA 251  -9.562  10.631   5.543
 1895   3HB   ALA 251          3HB       ALA 251 -10.667  11.257   4.319
 1896   AH51  FDA 252          AH51      FDA 252   5.386  12.798   1.111
 1897   AH52  FDA 252          AH52      FDA 252   5.459  12.589  -0.661
 1898   AH4*  FDA 252          AH4*      FDA 252   5.332  15.395   0.453
 1899   AH3*  FDA 252          AH3*      FDA 252   2.963  13.627   0.856
 1900   AHO3  FDA 252          AHO3      FDA 252   3.468  14.218   2.629
 1901   AH2*  FDA 252          AH2*      FDA 252   1.525  15.167  -0.258
 1902   AHO2  FDA 252          AHO2      FDA 252   3.344  17.302   0.064
 1903   AH1*  FDA 252          AH1*      FDA 252   3.436  16.513  -1.830
 1904   AH8   FDA 252          AH8       FDA 252   4.145  14.311  -4.015
 1905   AH61  FDA 252          AH61      FDA 252  -0.012  12.920  -6.285
 1906   AH62  FDA 252          AH62      FDA 252  -1.695  13.004  -5.864
 1907   AH2   FDA 252          AH2       FDA 252  -1.992  14.942  -1.750
 1908    HN3  FDA 252           HN3      FDA 252   3.567   4.577  -0.753
 1909    H6   FDA 252           6H       FDA 252   2.870   0.173   4.614
 1910   1HM7  FDA 252          1HM7      FDA 252   3.247  -0.193   8.313
 1911   2HM7  FDA 252          2HM7      FDA 252   3.782  -1.122   6.878
 1912   3HM7  FDA 252          3HM7      FDA 252   2.068  -0.584   7.012
 1913   1HM8  FDA 252          1HM8      FDA 252   5.105   2.668   9.025
 1914   2HM8  FDA 252          2HM8      FDA 252   4.409   1.018   9.071
 1915   3HM8  FDA 252          3HM8      FDA 252   3.339   2.449   9.284
 1916    H9   FDA 252           9H       FDA 252   4.730   4.167   7.132
 1917   1H1*  FDA 252          1H1*      FDA 252   4.810   5.596   6.149
 1918   2H1*  FDA 252          2H1*      FDA 252   4.488   6.648   4.740
 1919    H2*  FDA 252           H2*      FDA 252   6.618   5.583   3.697
 1920   *HO2  FDA 252          *HO2      FDA 252   7.239   5.013   6.463
 1921    H3*  FDA 252           H3*      FDA 252   8.172   6.838   5.328
 1922   *HO3  FDA 252          *HO3      FDA 252   6.767   8.514   6.408
 1923    H4*  FDA 252           H4*      FDA 252   5.789   8.183   3.974
 1924   *HO4  FDA 252          *HO4      FDA 252   7.053   8.174   2.065
 1925   1H5*  FDA 252          1H5*      FDA 252   8.688   8.970   4.438
 1926   2H5*  FDA 252          2H5*      FDA 252   7.302   9.612   5.366
 1927    HN1  FDA 252           HN1      FDA 252   4.821   6.494   2.662
 1928    HN5  FDA 252           HN5      FDA 252   3.029   1.397   2.602
  Start of MODEL    8
    1   1H    CYS   2          1HT       CYS   2  12.867   4.709  22.495
    2   2H    CYS   2          2HT       CYS   2  12.506   4.719  21.048
    3   3H    CYS   2          3HT       CYS   2  12.285   4.092  22.647
    4    HA   CYS   2           HA       CYS   2  13.546   2.550  20.611
    5   1HB   CYS   2          2HB       CYS   2  15.440   4.222  22.273
    6   2HB   CYS   2          1HB       CYS   2  15.887   3.024  21.063
    7    HG   CYS   2           HG       CYS   2  16.021   5.042  19.644
    8    H    ARG   3           H        ARG   3  11.992   1.485  22.313
    9    HA   ARG   3           HA       ARG   3  13.069   0.816  24.855
   10   1HB   ARG   3          2HB       ARG   3  11.085  -0.946  23.479
   11   2HB   ARG   3          1HB       ARG   3  11.168  -0.467  25.169
   12   1HG   ARG   3          2HG       ARG   3  10.575   1.877  24.348
   13   2HG   ARG   3          1HG       ARG   3  10.137   1.095  22.828
   14   1HD   ARG   3          2HD       ARG   3   8.187   0.447  23.673
   15   2HD   ARG   3          1HD       ARG   3   8.994  -0.348  25.025
   16    HE   ARG   3           HE       ARG   3   8.768   2.506  25.314
   17   1HH1  ARG   3          1HH1      ARG   3   7.208  -0.565  25.822
   18   2HH1  ARG   3          2HH1      ARG   3   6.191   0.015  27.098
   19   1HH2  ARG   3          1HH2      ARG   3   7.436   3.281  26.994
   20   2HH2  ARG   3          2HH2      ARG   3   6.322   2.204  27.765
   21    H    ILE   4           H        ILE   4  12.379  -1.421  22.168
   22    HA   ILE   4           HA       ILE   4  13.451  -3.284  21.424
   23    HB   ILE   4           HB       ILE   4  16.006  -2.201  22.580
   24   1HG1  ILE   4          2HG1      ILE   4  14.621  -0.448  21.311
   25   2HG1  ILE   4          1HG1      ILE   4  16.279  -0.708  20.777
   26   1HG2  ILE   4          1HG2      ILE   4  16.801  -3.179  20.323
   27   2HG2  ILE   4          2HG2      ILE   4  15.255  -4.026  20.331
   28   3HG2  ILE   4          3HG2      ILE   4  16.408  -4.283  21.640
   29   1HD1  ILE   4          1HD1      ILE   4  15.065  -0.598  18.807
   30   2HD1  ILE   4          2HD1      ILE   4  13.727  -1.541  19.463
   31   3HD1  ILE   4          3HD1      ILE   4  15.257  -2.330  19.074
   32    H    SER   5           H        SER   5  14.753  -5.212  22.126
   33    HA   SER   5           HA       SER   5  15.584  -5.758  24.688
   34   1HB   SER   5          2HB       SER   5  13.552  -7.053  25.544
   35   2HB   SER   5          1HB       SER   5  13.451  -5.294  25.616
   36    HG   SER   5           HG       SER   5  12.160  -7.083  23.872
   37    H    PHE   6           H        PHE   6  16.818  -7.469  24.332
   38    HA   PHE   6           HA       PHE   6  17.426  -9.605  23.774
   39   1HB   PHE   6          2HB       PHE   6  14.719  -9.865  23.929
   40   2HB   PHE   6          1HB       PHE   6  14.999 -10.276  22.240
   41    HD1  PHE   6           1HD      PHE   6  16.072 -12.307  21.621
   42    HD2  PHE   6           2HD      PHE   6  15.742 -11.208  25.718
   43    HE1  PHE   6           1HE      PHE   6  16.742 -14.581  22.281
   44    HE2  PHE   6           2HE      PHE   6  16.412 -13.480  26.387
   45    HZ   PHE   6           HZ       PHE   6  16.914 -15.170  24.666
   46    H    GLY   7           H        GLY   7  18.846  -9.940  22.197
   47   1HA   GLY   7          2HA       GLY   7  18.629  -8.470  19.724
   48   2HA   GLY   7          1HA       GLY   7  19.964  -9.502  20.212
   49    H    GLU   8           H        GLU   8  18.212  -9.210  17.716
   50    HA   GLU   8           HA       GLU   8  18.136 -12.027  17.124
   51   1HB   GLU   8          2HB       GLU   8  15.765 -12.056  16.445
   52   2HB   GLU   8          1HB       GLU   8  15.956 -11.785  18.172
   53   1HG   GLU   8          2HG       GLU   8  15.836  -9.256  17.430
   54   2HG   GLU   8          1HG       GLU   8  14.978  -9.951  16.056
   55    H    VAL   9           H        VAL   9  17.153 -12.296  14.798
   56    HA   VAL   9           HA       VAL   9  18.303 -10.162  13.157
   57    HB   VAL   9           HB       VAL   9  19.461 -12.203  12.840
   58   1HG1  VAL   9          1HG1      VAL   9  18.472 -14.157  13.193
   59   2HG1  VAL   9          2HG1      VAL   9  17.602 -13.959  11.672
   60   3HG1  VAL   9          3HG1      VAL   9  16.886 -13.385  13.179
   61   1HG2  VAL   9          1HG2      VAL   9  17.758 -11.178  10.666
   62   2HG2  VAL   9          2HG2      VAL   9  18.542 -12.729  10.369
   63   3HG2  VAL   9          3HG2      VAL   9  19.513 -11.310  10.765
   64    H    GLY  10           H        GLY  10  16.768  -8.876  12.571
   65   1HA   GLY  10          2HA       GLY  10  14.375 -10.015  11.283
   66   2HA   GLY  10          1HA       GLY  10  14.262  -8.634  12.363
   67    H    SER  11           H        SER  11  17.013  -8.806  10.407
   68    HA   SER  11           HA       SER  11  15.859  -6.890   8.493
   69   1HB   SER  11          2HB       SER  11  18.488  -6.166   8.553
   70   2HB   SER  11          1HB       SER  11  17.223  -5.382   9.497
   71    HG   SER  11           HG       SER  11  18.859  -5.947  10.892
   72    H    PHE  12           H        PHE  12  16.697  -6.912   6.377
   73    HA   PHE  12           HA       PHE  12  18.480  -9.149   5.743
   74   1HB   PHE  12          2HB       PHE  12  17.139  -9.917   3.928
   75   2HB   PHE  12          1HB       PHE  12  16.110  -9.841   5.349
   76    HD1  PHE  12           1HD      PHE  12  17.118  -7.562   2.543
   77    HD2  PHE  12           2HD      PHE  12  13.994  -9.099   4.994
   78    HE1  PHE  12           1HE      PHE  12  15.479  -6.232   1.285
   79    HE2  PHE  12           2HE      PHE  12  12.350  -7.771   3.736
   80    HZ   PHE  12           HZ       PHE  12  13.092  -6.337   1.876
   81    H    GLU  13           H        GLU  13  19.299  -9.004   3.443
   82    HA   GLU  13           HA       GLU  13  19.953  -6.192   2.920
   83   1HB   GLU  13          2HB       GLU  13  21.390  -8.772   2.406
   84   2HB   GLU  13          1HB       GLU  13  21.801  -7.332   1.485
   85   1HG   GLU  13          2HG       GLU  13  21.845  -6.353   4.005
   86   2HG   GLU  13          1HG       GLU  13  22.363  -8.015   4.281
   87    H    ALA  14           H        ALA  14  19.574  -5.231   1.013
   88    HA   ALA  14           HA       ALA  14  18.440  -6.861  -1.161
   89   1HB   ALA  14          1HB       ALA  14  16.572  -5.584  -1.372
   90   2HB   ALA  14          2HB       ALA  14  17.370  -4.123  -0.791
   91   3HB   ALA  14          3HB       ALA  14  16.841  -5.355   0.355
   92    H    GLU  15           H        GLU  15  19.051  -6.291  -3.209
   93    HA   GLU  15           HA       GLU  15  21.219  -4.346  -3.388
   94   1HB   GLU  15          2HB       GLU  15  21.759  -6.443  -4.375
   95   2HB   GLU  15          1HB       GLU  15  20.233  -6.507  -5.246
   96   1HG   GLU  15          2HG       GLU  15  21.374  -5.746  -6.991
   97   2HG   GLU  15          1HG       GLU  15  21.365  -4.186  -6.172
   98    H    VAL  16           H        VAL  16  20.812  -2.344  -4.017
   99    HA   VAL  16           HA       VAL  16  18.272  -1.570  -5.038
  100    HB   VAL  16           HB       VAL  16  19.107   0.664  -5.103
  101   1HG1  VAL  16          1HG1      VAL  16  18.965   0.699  -2.889
  102   2HG1  VAL  16          2HG1      VAL  16  20.657   0.214  -2.780
  103   3HG1  VAL  16          3HG1      VAL  16  19.389  -1.011  -2.818
  104   1HG2  VAL  16          1HG2      VAL  16  21.730  -0.680  -5.335
  105   2HG2  VAL  16          2HG2      VAL  16  21.687   0.833  -4.431
  106   3HG2  VAL  16          3HG2      VAL  16  21.135   0.791  -6.106
  107    H    VAL  17           H        VAL  17  17.672  -2.127  -7.010
  108    HA   VAL  17           HA       VAL  17  19.494  -1.526  -9.243
  109    HB   VAL  17           HB       VAL  17  19.449  -3.943  -9.016
  110   1HG1  VAL  17          1HG1      VAL  17  17.653  -4.865  -8.074
  111   2HG1  VAL  17          2HG1      VAL  17  16.876  -4.742  -9.652
  112   3HG1  VAL  17          3HG1      VAL  17  16.645  -3.470  -8.452
  113   1HG2  VAL  17          1HG2      VAL  17  19.126  -2.652 -11.298
  114   2HG2  VAL  17          2HG2      VAL  17  17.593  -3.524 -11.300
  115   3HG2  VAL  17          3HG2      VAL  17  19.113  -4.414 -11.227
  116    H    GLY  18           H        GLY  18  17.159  -0.221  -7.832
  117   1HA   GLY  18          2HA       GLY  18  15.563   0.283 -10.256
  118   2HA   GLY  18          1HA       GLY  18  14.789   0.033  -8.701
  119    H    LEU  19           H        LEU  19  14.011   1.850  -8.061
  120    HA   LEU  19           HA       LEU  19  13.891   3.973  -7.244
  121   1HB   LEU  19          2HB       LEU  19  16.148   3.709  -6.354
  122   2HB   LEU  19          1HB       LEU  19  16.826   4.127  -7.913
  123    HG   LEU  19           HG       LEU  19  16.867   6.277  -7.327
  124   1HD1  LEU  19          1HD1      LEU  19  13.912   5.883  -7.084
  125   2HD1  LEU  19          2HD1      LEU  19  14.823   6.833  -8.257
  126   3HD1  LEU  19          3HD1      LEU  19  14.649   7.410  -6.599
  127   1HD2  LEU  19          1HD2      LEU  19  16.901   5.118  -4.999
  128   2HD2  LEU  19          2HD2      LEU  19  15.308   5.855  -4.827
  129   3HD2  LEU  19          3HD2      LEU  19  16.722   6.869  -5.118
  130    H    ASN  20           H        ASN  20  12.544   4.634  -8.700
  131    HA   ASN  20           HA       ASN  20  13.585   6.285 -10.872
  132   1HB   ASN  20          2HB       ASN  20  11.823   5.363 -12.387
  133   2HB   ASN  20          1HB       ASN  20  13.044   4.170 -11.948
  134   1HD2  ASN  20          1HD2      ASN  20   9.927   5.405 -10.738
  135   2HD2  ASN  20          2HD2      ASN  20   9.303   3.865 -10.288
  136    H    TRP  21           H        TRP  21  12.400   8.139 -11.139
  137    HA   TRP  21           HA       TRP  21  10.230   8.512  -9.242
  138   1HB   TRP  21          2HB       TRP  21  11.320  10.566 -11.165
  139   2HB   TRP  21          1HB       TRP  21  10.503  10.835  -9.622
  140    HD1  TRP  21           HD       TRP  21  12.119   9.011  -7.703
  141    HE1  TRP  21           1HE      TRP  21  14.583   9.488  -7.157
  142    HE3  TRP  21           3HE      TRP  21  13.307  11.867 -11.764
  143    HZ2  TRP  21           2HZ      TRP  21  16.745  10.872  -8.294
  144    HZ3  TRP  21           3HZ      TRP  21  15.605  12.732 -11.966
  145    HH2  TRP  21           HH       TRP  21  17.290  12.244 -10.263
  146    H    VAL  22           H        VAL  22   8.301   7.869  -9.864
  147    HA   VAL  22           HA       VAL  22   7.648   7.684 -12.689
  148    HB   VAL  22           HB       VAL  22   6.343   5.959 -12.098
  149   1HG1  VAL  22          1HG1      VAL  22   8.234   5.989 -10.264
  150   2HG1  VAL  22          2HG1      VAL  22   6.926   4.808 -10.212
  151   3HG1  VAL  22          3HG1      VAL  22   6.863   6.239  -9.182
  152   1HG2  VAL  22          1HG2      VAL  22   5.102   7.697  -9.963
  153   2HG2  VAL  22          2HG2      VAL  22   4.524   6.100 -10.435
  154   3HG2  VAL  22          3HG2      VAL  22   4.483   7.428 -11.592
  155    H    SER  23           H        SER  23   6.918   9.486  -9.860
  156    HA   SER  23           HA       SER  23   5.307  11.331 -11.474
  157   1HB   SER  23          2HB       SER  23   4.556  10.027  -8.890
  158   2HB   SER  23          1HB       SER  23   3.845  11.567  -9.364
  159    HG   SER  23           HG       SER  23   3.797   9.154 -10.855
  160    H    SER  24           H        SER  24   4.829  13.370 -10.085
  161    HA   SER  24           HA       SER  24   7.173  14.759  -9.700
  162   1HB   SER  24          2HB       SER  24   5.272  16.095  -9.944
  163   2HB   SER  24          1HB       SER  24   4.370  15.206  -8.717
  164    HG   SER  24           HG       SER  24   5.850  17.405  -8.425
  165    H    ASN  25           H        ASN  25   5.083  13.395  -7.177
  166    HA   ASN  25           HA       ASN  25   7.422  13.353  -5.395
  167   1HB   ASN  25          2HB       ASN  25   4.611  13.599  -4.358
  168   2HB   ASN  25          1HB       ASN  25   6.123  13.993  -3.547
  169   1HD2  ASN  25          1HD2      ASN  25   3.958  14.972  -6.142
  170   2HD2  ASN  25          2HD2      ASN  25   4.383  16.647  -6.110
  171    H    THR  26           H        THR  26   7.133  11.243  -6.937
  172    HA   THR  26           HA       THR  26   6.330   9.166  -5.071
  173    HB   THR  26           HB       THR  26   5.344   8.753  -7.835
  174    HG1  THR  26           1HG      THR  26   4.667  10.910  -7.299
  175   1HG2  THR  26          1HG2      THR  26   3.723   8.301  -5.392
  176   2HG2  THR  26          2HG2      THR  26   5.093   7.235  -5.708
  177   3HG2  THR  26          3HG2      THR  26   3.796   7.380  -6.894
  178    H    VAL  27           H        VAL  27   7.583   7.372  -5.217
  179    HA   VAL  27           HA       VAL  27   9.267   7.008  -7.580
  180    HB   VAL  27           HB       VAL  27  10.768   8.218  -6.231
  181   1HG1  VAL  27          1HG1      VAL  27   9.622   6.625  -3.972
  182   2HG1  VAL  27          2HG1      VAL  27   9.787   8.373  -4.135
  183   3HG1  VAL  27          3HG1      VAL  27  11.209   7.378  -3.828
  184   1HG2  VAL  27          1HG2      VAL  27  12.535   6.737  -5.980
  185   2HG2  VAL  27          2HG2      VAL  27  11.484   5.894  -7.119
  186   3HG2  VAL  27          3HG2      VAL  27  11.491   5.430  -5.417
  187    H    GLN  28           H        GLN  28   9.978   4.933  -7.950
  188    HA   GLN  28           HA       GLN  28   8.852   2.836  -6.213
  189   1HB   GLN  28          2HB       GLN  28   8.172   3.343  -8.850
  190   2HB   GLN  28          1HB       GLN  28   9.350   2.043  -8.982
  191   1HG   GLN  28          2HG       GLN  28   8.043   0.583  -7.692
  192   2HG   GLN  28          1HG       GLN  28   7.011   1.889  -7.112
  193   1HE2  GLN  28          1HE2      GLN  28   8.020   1.684 -10.426
  194   2HE2  GLN  28          2HE2      GLN  28   6.481   1.254 -11.084
  195    H    PHE  29           H        PHE  29  10.451   1.834  -5.174
  196    HA   PHE  29           HA       PHE  29  13.041   1.514  -6.541
  197   1HB   PHE  29          2HB       PHE  29  12.640   2.780  -4.227
  198   2HB   PHE  29          1HB       PHE  29  12.803   1.146  -3.601
  199    HD1  PHE  29           1HD      PHE  29  14.585   3.703  -3.270
  200    HD2  PHE  29           2HD      PHE  29  14.831   0.203  -5.685
  201    HE1  PHE  29           1HE      PHE  29  17.033   3.927  -3.342
  202    HE2  PHE  29           2HE      PHE  29  17.281   0.424  -5.760
  203    HZ   PHE  29           HZ       PHE  29  18.383   2.290  -4.588
  204    H    LEU  30           H        LEU  30  13.542  -0.475  -7.182
  205    HA   LEU  30           HA       LEU  30  12.171  -2.755  -5.933
  206   1HB   LEU  30          2HB       LEU  30  13.585  -2.465  -8.583
  207   2HB   LEU  30          1HB       LEU  30  13.020  -4.003  -7.959
  208    HG   LEU  30           HG       LEU  30  10.798  -3.493  -8.307
  209   1HD1  LEU  30          1HD1      LEU  30   9.992  -1.142  -8.652
  210   2HD1  LEU  30          2HD1      LEU  30  11.601  -0.595  -8.182
  211   3HD1  LEU  30          3HD1      LEU  30  10.606  -1.495  -7.038
  212   1HD2  LEU  30          1HD2      LEU  30  11.230  -3.620 -10.502
  213   2HD2  LEU  30          2HD2      LEU  30  12.596  -2.509 -10.395
  214   3HD2  LEU  30          3HD2      LEU  30  10.953  -1.877 -10.500
  215    H    LEU  31           H        LEU  31  13.283  -3.909  -4.494
  216    HA   LEU  31           HA       LEU  31  16.217  -3.994  -4.750
  217   1HB   LEU  31          2HB       LEU  31  14.728  -4.148  -2.144
  218   2HB   LEU  31          1HB       LEU  31  16.444  -3.875  -2.400
  219    HG   LEU  31           HG       LEU  31  14.616  -1.875  -3.583
  220   1HD1  LEU  31          1HD1      LEU  31  14.817  -2.387  -0.653
  221   2HD1  LEU  31          2HD1      LEU  31  13.429  -1.882  -1.618
  222   3HD1  LEU  31          3HD1      LEU  31  14.708  -0.728  -1.240
  223   1HD2  LEU  31          1HD2      LEU  31  17.330  -2.012  -2.372
  224   2HD2  LEU  31          2HD2      LEU  31  16.481  -0.466  -2.384
  225   3HD2  LEU  31          3HD2      LEU  31  16.807  -1.305  -3.900
  226    H    GLN  32           H        GLN  32  17.218  -5.914  -4.616
  227    HA   GLN  32           HA       GLN  32  15.766  -8.253  -3.637
  228   1HB   GLN  32          2HB       GLN  32  17.182  -8.775  -6.159
  229   2HB   GLN  32          1HB       GLN  32  15.628  -9.371  -5.594
  230   1HG   GLN  32          2HG       GLN  32  14.570  -7.280  -6.229
  231   2HG   GLN  32          1HG       GLN  32  16.128  -6.639  -6.751
  232   1HE2  GLN  32          1HE2      GLN  32  14.314  -6.504  -8.596
  233   2HE2  GLN  32          2HE2      GLN  32  14.476  -7.740  -9.792
  234    H    LYS  33           H        LYS  33  17.055  -9.715  -2.630
  235    HA   LYS  33           HA       LYS  33  19.597 -10.476  -3.142
  236   1HB   LYS  33          2HB       LYS  33  19.654  -7.786  -2.302
  237   2HB   LYS  33          1HB       LYS  33  20.308  -8.740  -0.979
  238   1HG   LYS  33          2HG       LYS  33  21.360  -9.523  -3.578
  239   2HG   LYS  33          1HG       LYS  33  21.705  -7.845  -3.156
  240   1HD   LYS  33          2HD       LYS  33  22.175 -10.066  -1.196
  241   2HD   LYS  33          1HD       LYS  33  23.378  -9.662  -2.423
  242   1HE   LYS  33          2HE       LYS  33  22.396  -7.300  -1.071
  243   2HE   LYS  33          1HE       LYS  33  23.064  -8.468   0.069
  244   1HZ   LYS  33          1HZ       LYS  33  25.142  -8.272  -0.802
  245   2HZ   LYS  33          2HZ       LYS  33  24.576  -6.712  -1.129
  246   3HZ   LYS  33          3HZ       LYS  33  24.595  -7.878  -2.355
  247    H    ARG  34           H        ARG  34  17.202  -9.794  -0.803
  248    HA   ARG  34           HA       ARG  34  18.346 -11.284   1.348
  249   1HB   ARG  34          2HB       ARG  34  16.374 -10.824   2.530
  250   2HB   ARG  34          1HB       ARG  34  16.623  -9.420   1.503
  251   1HG   ARG  34          2HG       ARG  34  14.378  -9.808   1.245
  252   2HG   ARG  34          1HG       ARG  34  15.053 -10.667  -0.140
  253   1HD   ARG  34          2HD       ARG  34  14.076 -12.531   0.567
  254   2HD   ARG  34          1HD       ARG  34  15.056 -12.467   2.032
  255    HE   ARG  34           HE       ARG  34  12.281 -11.663   1.745
  256   1HH1  ARG  34          1HH1      ARG  34  15.159 -11.638   3.706
  257   2HH1  ARG  34          2HH1      ARG  34  14.307 -11.323   5.182
  258   1HH2  ARG  34          1HH2      ARG  34  11.149 -11.250   3.681
  259   2HH2  ARG  34          2HH2      ARG  34  12.027 -11.101   5.167
  260    HA   PRO  35           HA       PRO  35  16.720 -15.294   0.366
  261   1HB   PRO  35          2HB       PRO  35  17.048 -16.478   2.717
  262   2HB   PRO  35          1HB       PRO  35  18.433 -15.833   1.829
  263   1HG   PRO  35          2HG       PRO  35  17.070 -14.766   4.239
  264   2HG   PRO  35          1HG       PRO  35  18.765 -14.624   3.749
  265   1HD   PRO  35          2HD       PRO  35  16.682 -12.705   3.389
  266   2HD   PRO  35          1HD       PRO  35  18.354 -12.610   2.802
  267    H    ASP  36           H        ASP  36  14.388 -14.373   0.062
  268    HA   ASP  36           HA       ASP  36  12.534 -15.992   1.274
  269   1HB   ASP  36          2HB       ASP  36  13.396 -14.025   3.104
  270   2HB   ASP  36          1HB       ASP  36  11.772 -13.561   2.605
  271    H    GLU  37           H        GLU  37  10.346 -14.237   1.607
  272    HA   GLU  37           HA       GLU  37   9.653 -13.773  -1.133
  273   1HB   GLU  37          2HB       GLU  37   8.064 -12.973   1.306
  274   2HB   GLU  37          1HB       GLU  37   7.461 -13.273  -0.317
  275   1HG   GLU  37          2HG       GLU  37   6.861 -15.221   0.675
  276   2HG   GLU  37          1HG       GLU  37   8.474 -15.665   0.120
  277    H    CYS  38           H        CYS  38  11.565 -12.197  -1.206
  278    HA   CYS  38           HA       CYS  38  10.560  -9.585  -1.469
  279   1HB   CYS  38          2HB       CYS  38  10.883  -9.935   1.074
  280   2HB   CYS  38          1HB       CYS  38  12.598  -9.782   0.715
  281    HG   CYS  38           HG       CYS  38  12.226  -7.339   0.029
  282    H    GLY  39           H        GLY  39  13.345 -11.733  -1.204
  283   1HA   GLY  39          2HA       GLY  39  14.530 -10.398  -3.486
  284   2HA   GLY  39          1HA       GLY  39  15.441 -10.258  -1.997
  285    H    ASN  40           H        ASN  40  13.669 -13.215  -2.637
  286    HA   ASN  40           HA       ASN  40  16.178 -14.479  -3.469
  287   1HB   ASN  40          2HB       ASN  40  15.796 -14.815  -1.035
  288   2HB   ASN  40          1HB       ASN  40  14.323 -15.684  -1.433
  289   1HD2  ASN  40          1HD2      ASN  40  14.844 -17.684  -0.779
  290   2HD2  ASN  40          2HD2      ASN  40  16.157 -18.612  -1.410
  291    H    ARG  41           H        ARG  41  14.089 -13.781  -5.186
  292    HA   ARG  41           HA       ARG  41  12.630 -14.691  -6.717
  293   1HB   ARG  41          2HB       ARG  41  15.050 -16.232  -6.633
  294   2HB   ARG  41          1HB       ARG  41  13.697 -17.289  -7.012
  295   1HG   ARG  41          2HG       ARG  41  14.811 -16.364  -9.009
  296   2HG   ARG  41          1HG       ARG  41  13.100 -15.942  -8.907
  297   1HD   ARG  41          2HD       ARG  41  14.130 -13.944  -9.526
  298   2HD   ARG  41          1HD       ARG  41  13.907 -13.780  -7.785
  299    HE   ARG  41           HE       ARG  41  16.427 -14.865  -8.177
  300   1HH1  ARG  41          1HH1      ARG  41  14.728 -11.928  -8.953
  301   2HH1  ARG  41          2HH1      ARG  41  16.152 -10.944  -8.932
  302   1HH2  ARG  41          1HH2      ARG  41  18.311 -13.580  -8.146
  303   2HH2  ARG  41          2HH2      ARG  41  18.191 -11.883  -8.473
  304    H    GLY  42           H        GLY  42  12.214 -15.224  -3.754
  305   1HA   GLY  42          2HA       GLY  42  10.277 -17.415  -4.181
  306   2HA   GLY  42          1HA       GLY  42  11.355 -17.460  -2.793
  307    H    VAL  43           H        VAL  43   8.862 -15.432  -4.346
  308    HA   VAL  43           HA       VAL  43   8.072 -14.638  -1.635
  309    HB   VAL  43           HB       VAL  43   7.613 -12.476  -2.220
  310   1HG1  VAL  43          1HG1      VAL  43   9.552 -12.280  -4.281
  311   2HG1  VAL  43          2HG1      VAL  43  10.064 -13.532  -3.150
  312   3HG1  VAL  43          3HG1      VAL  43   9.716 -11.906  -2.570
  313   1HG2  VAL  43          1HG2      VAL  43   6.242 -13.263  -4.292
  314   2HG2  VAL  43          2HG2      VAL  43   7.716 -12.882  -5.178
  315   3HG2  VAL  43          3HG2      VAL  43   6.900 -11.634  -4.242
  316    H    LYS  44           H        LYS  44   5.733 -13.984  -1.495
  317    HA   LYS  44           HA       LYS  44   3.959 -15.319  -3.334
  318   1HB   LYS  44          2HB       LYS  44   4.925 -16.903  -1.429
  319   2HB   LYS  44          1HB       LYS  44   3.640 -16.146  -0.498
  320   1HG   LYS  44          2HG       LYS  44   2.416 -16.851  -2.880
  321   2HG   LYS  44          1HG       LYS  44   3.493 -18.204  -2.526
  322   1HD   LYS  44          2HD       LYS  44   1.619 -17.034  -0.482
  323   2HD   LYS  44          1HD       LYS  44   1.151 -18.348  -1.565
  324   1HE   LYS  44          2HE       LYS  44   3.491 -18.413   0.337
  325   2HE   LYS  44          1HE       LYS  44   1.918 -19.146   0.643
  326   1HZ   LYS  44          1HZ       LYS  44   2.633 -20.945  -0.405
  327   2HZ   LYS  44          2HZ       LYS  44   4.100 -20.199  -0.792
  328   3HZ   LYS  44          3HZ       LYS  44   2.779 -20.057  -1.838
  329    H    PHE  45           H        PHE  45   4.527 -12.632  -2.114
  330    HA   PHE  45           HA       PHE  45   3.389 -10.805  -1.383
  331   1HB   PHE  45          2HB       PHE  45   1.675 -10.613  -2.819
  332   2HB   PHE  45          1HB       PHE  45   1.541 -12.360  -2.960
  333    HD1  PHE  45           1HD      PHE  45  -0.373 -13.419  -2.206
  334    HD2  PHE  45           2HD      PHE  45   0.571  -9.541  -0.734
  335    HE1  PHE  45           1HE      PHE  45  -2.532 -13.345  -1.023
  336    HE2  PHE  45           2HE      PHE  45  -1.585  -9.459   0.449
  337    HZ   PHE  45           HZ       PHE  45  -3.139 -11.364   0.304
  338    H    GLU  46           H        GLU  46   3.009 -10.114   0.642
  339    HA   GLU  46           HA       GLU  46   1.807 -12.027   2.531
  340   1HB   GLU  46          2HB       GLU  46   3.980  -9.978   2.865
  341   2HB   GLU  46          1HB       GLU  46   3.034 -10.502   4.250
  342   1HG   GLU  46          2HG       GLU  46   3.687 -12.849   3.710
  343   2HG   GLU  46          1HG       GLU  46   4.772 -12.202   2.482
  344    HA   PRO  47           HA       PRO  47  -1.736  -9.499   3.155
  345   1HB   PRO  47          2HB       PRO  47  -0.992  -9.704   6.047
  346   2HB   PRO  47          1HB       PRO  47  -2.560  -9.959   5.270
  347   1HG   PRO  47          2HG       PRO  47  -1.060 -12.031   6.021
  348   2HG   PRO  47          1HG       PRO  47  -1.990 -12.075   4.511
  349   1HD   PRO  47          2HD       PRO  47   0.936 -11.775   4.923
  350   2HD   PRO  47          1HD       PRO  47   0.053 -12.491   3.561
  351    H    GLY  48           H        GLY  48  -0.502  -7.670   2.203
  352   1HA   GLY  48          2HA       GLY  48   0.520  -5.591   2.295
  353   2HA   GLY  48          1HA       GLY  48  -0.753  -5.306   3.477
  354    H    GLN  49           H        GLN  49   2.176  -7.336   3.637
  355    HA   GLN  49           HA       GLN  49   2.751  -6.452   6.292
  356   1HB   GLN  49          2HB       GLN  49   3.590  -8.547   4.602
  357   2HB   GLN  49          1HB       GLN  49   5.039  -7.636   5.002
  358   1HG   GLN  49          2HG       GLN  49   3.539  -7.968   7.380
  359   2HG   GLN  49          1HG       GLN  49   3.637  -9.533   6.574
  360   1HE2  GLN  49          1HE2      GLN  49   5.277  -7.190   8.409
  361   2HE2  GLN  49          2HE2      GLN  49   6.824  -7.957   8.445
  362    H    PHE  50           H        PHE  50   4.565  -5.226   7.016
  363    HA   PHE  50           HA       PHE  50   5.871  -3.614   4.955
  364   1HB   PHE  50          2HB       PHE  50   5.359  -2.097   7.394
  365   2HB   PHE  50          1HB       PHE  50   5.133  -1.630   5.712
  366    HD1  PHE  50           1HD      PHE  50   3.593  -4.057   8.071
  367    HD2  PHE  50           2HD      PHE  50   3.001  -0.992   5.200
  368    HE1  PHE  50           1HE      PHE  50   1.155  -4.263   8.366
  369    HE2  PHE  50           2HE      PHE  50   0.564  -1.187   5.477
  370    HZ   PHE  50           HZ       PHE  50  -0.362  -2.825   7.067
  371    H    MET  51           H        MET  51   7.801  -2.439   5.744
  372    HA   MET  51           HA       MET  51   9.087  -3.847   7.981
  373   1HB   MET  51          2HB       MET  51  10.405  -3.216   5.336
  374   2HB   MET  51          1HB       MET  51  11.157  -4.019   6.708
  375   1HG   MET  51          2HG       MET  51   8.990  -5.600   6.276
  376   2HG   MET  51          1HG       MET  51   9.387  -5.083   4.640
  377   1HE   MET  51          1HE       MET  51  10.542  -8.699   5.122
  378   2HE   MET  51          2HE       MET  51   9.137  -7.768   5.637
  379   3HE   MET  51          3HE       MET  51  10.325  -8.304   6.826
  380    H    ASP  52           H        ASP  52  11.526  -2.657   7.915
  381    HA   ASP  52           HA       ASP  52  11.055   0.229   8.142
  382   1HB   ASP  52          2HB       ASP  52  10.954  -1.041  10.388
  383   2HB   ASP  52          1HB       ASP  52  12.683  -1.287  10.175
  384    H    LEU  53           H        LEU  53  12.434   1.164   6.782
  385    HA   LEU  53           HA       LEU  53  15.204   0.296   6.746
  386   1HB   LEU  53          2HB       LEU  53  15.130  -0.780   4.830
  387   2HB   LEU  53          1HB       LEU  53  13.384  -0.645   4.868
  388    HG   LEU  53           HG       LEU  53  15.296   1.260   3.484
  389   1HD1  LEU  53          1HD1      LEU  53  13.372  -0.818   2.489
  390   2HD1  LEU  53          2HD1      LEU  53  15.088  -0.640   2.127
  391   3HD1  LEU  53          3HD1      LEU  53  13.927   0.512   1.475
  392   1HD2  LEU  53          1HD2      LEU  53  12.550   1.605   4.368
  393   2HD2  LEU  53          2HD2      LEU  53  12.739   1.833   2.629
  394   3HD2  LEU  53          3HD2      LEU  53  13.700   2.793   3.754
  395    H    THR  54           H        THR  54  16.663   1.734   5.647
  396    HA   THR  54           HA       THR  54  15.659   4.476   5.547
  397    HB   THR  54           HB       THR  54  18.489   4.385   5.667
  398    HG1  THR  54           1HG      THR  54  18.591   2.458   6.616
  399   1HG2  THR  54          1HG2      THR  54  17.818   6.184   6.799
  400   2HG2  THR  54          2HG2      THR  54  17.740   5.079   8.170
  401   3HG2  THR  54          3HG2      THR  54  16.285   5.446   7.253
  402    H    ILE  55           H        ILE  55  16.410   5.849   3.852
  403    HA   ILE  55           HA       ILE  55  16.260   5.000   1.334
  404    HB   ILE  55           HB       ILE  55  17.972   7.179   2.456
  405   1HG1  ILE  55          2HG1      ILE  55  16.102   7.983   0.461
  406   2HG1  ILE  55          1HG1      ILE  55  15.293   6.896   1.587
  407   1HG2  ILE  55          1HG2      ILE  55  18.563   7.935   0.230
  408   2HG2  ILE  55          2HG2      ILE  55  17.746   6.544  -0.483
  409   3HG2  ILE  55          3HG2      ILE  55  19.192   6.311   0.498
  410   1HD1  ILE  55          1HD1      ILE  55  15.194   9.346   2.142
  411   2HD1  ILE  55          2HD1      ILE  55  16.922   9.252   2.485
  412   3HD1  ILE  55          3HD1      ILE  55  15.781   8.290   3.427
  413    HA   PRO  56           HA       PRO  56  20.564   3.279   0.739
  414   1HB   PRO  56          2HB       PRO  56  22.749   4.422   1.591
  415   2HB   PRO  56          1HB       PRO  56  21.698   5.358   0.513
  416   1HG   PRO  56          2HG       PRO  56  21.923   5.479   3.500
  417   2HG   PRO  56          1HG       PRO  56  21.875   6.819   2.340
  418   1HD   PRO  56          2HD       PRO  56  19.670   5.819   3.736
  419   2HD   PRO  56          1HD       PRO  56  19.614   6.792   2.256
  420    H    GLY  57           H        GLY  57  19.319   3.437   3.784
  421   1HA   GLY  57          2HA       GLY  57  19.478   1.555   5.261
  422   2HA   GLY  57          1HA       GLY  57  21.142   1.345   4.741
  423    H    THR  58           H        THR  58  20.717   4.560   5.140
  424    HA   THR  58           HA       THR  58  22.479   4.925   7.193
  425    HB   THR  58           HB       THR  58  21.678   7.178   7.417
  426    HG1  THR  58           1HG      THR  58  19.405   6.601   5.875
  427   1HG2  THR  58          1HG2      THR  58  20.914   6.866   4.604
  428   2HG2  THR  58          2HG2      THR  58  22.497   6.229   5.046
  429   3HG2  THR  58          3HG2      THR  58  22.110   7.920   5.352
  430    H    ASP  59           H        ASP  59  19.561   6.368   8.229
  431    HA   ASP  59           HA       ASP  59  18.408   4.557   9.923
  432   1HB   ASP  59          2HB       ASP  59  21.048   5.327  10.839
  433   2HB   ASP  59          1HB       ASP  59  19.815   5.743  12.024
  434    H    VAL  60           H        VAL  60  17.936   7.085   8.479
  435    HA   VAL  60           HA       VAL  60  16.478   8.458  10.606
  436    HB   VAL  60           HB       VAL  60  17.682  10.211   8.540
  437   1HG1  VAL  60          1HG1      VAL  60  16.290  11.304  10.072
  438   2HG1  VAL  60          2HG1      VAL  60  17.923  11.652  10.642
  439   3HG1  VAL  60          3HG1      VAL  60  16.953  10.416  11.445
  440   1HG2  VAL  60          1HG2      VAL  60  19.684  10.434  10.204
  441   2HG2  VAL  60          2HG2      VAL  60  19.698   9.182   8.962
  442   3HG2  VAL  60          3HG2      VAL  60  19.263   8.773  10.622
  443    H    SER  61           H        SER  61  15.616   6.622   8.552
  444    HA   SER  61           HA       SER  61  14.052   8.389   6.803
  445   1HB   SER  61          2HB       SER  61  15.490   6.743   5.651
  446   2HB   SER  61          1HB       SER  61  14.612   5.454   6.468
  447    HG   SER  61           HG       SER  61  13.577   5.644   4.573
  448    H    ARG  62           H        ARG  62  13.003   5.141   7.110
  449    HA   ARG  62           HA       ARG  62  11.373   5.167   9.320
  450   1HB   ARG  62          2HB       ARG  62  10.336   6.804   7.110
  451   2HB   ARG  62          1HB       ARG  62   9.194   5.618   7.724
  452   1HG   ARG  62          2HG       ARG  62  10.551   7.078   9.842
  453   2HG   ARG  62          1HG       ARG  62   9.634   8.122   8.754
  454   1HD   ARG  62          2HD       ARG  62   8.277   5.652   9.616
  455   2HD   ARG  62          1HD       ARG  62   8.563   6.849  10.878
  456    HE   ARG  62           HE       ARG  62   7.470   8.152   8.657
  457   1HH1  ARG  62          1HH1      ARG  62   6.560   5.817  11.075
  458   2HH1  ARG  62          2HH1      ARG  62   4.881   6.242  11.040
  459   1HH2  ARG  62          1HH2      ARG  62   5.262   8.720   8.602
  460   2HH2  ARG  62          2HH2      ARG  62   4.143   7.892   9.633
  461    H    SER  63           H        SER  63   9.083   3.942   8.546
  462    HA   SER  63           HA       SER  63  10.094   1.500   7.279
  463   1HB   SER  63          2HB       SER  63   8.042   2.086   9.356
  464   2HB   SER  63          1HB       SER  63   7.755   0.700   8.306
  465    HG   SER  63           HG       SER  63   9.231  -0.349   9.358
  466    H    TYR  64           H        TYR  64   8.995   0.494   5.579
  467    HA   TYR  64           HA       TYR  64   6.647   1.862   4.506
  468   1HB   TYR  64          2HB       TYR  64   8.636   2.876   3.406
  469   2HB   TYR  64          1HB       TYR  64   9.064   1.283   2.788
  470    HD1  TYR  64           1HD      TYR  64   7.573   4.263   1.921
  471    HD2  TYR  64           2HD      TYR  64   6.927   0.071   1.586
  472    HE1  TYR  64           1HE      TYR  64   6.103   4.635  -0.009
  473    HE2  TYR  64           2HE      TYR  64   5.448   0.444  -0.335
  474    HH   TYR  64           HH       TYR  64   4.089   2.200  -1.293
  475    H    SER  65           H        SER  65   5.152   0.494   3.754
  476    HA   SER  65           HA       SER  65   5.381  -2.262   3.972
  477   1HB   SER  65          2HB       SER  65   3.321  -0.522   3.531
  478   2HB   SER  65          1HB       SER  65   3.451  -1.315   1.968
  479    HG   SER  65           HG       SER  65   2.646  -3.061   2.800
  480    HA   PRO  66           HA       PRO  66   7.414  -2.756  -0.086
  481   1HB   PRO  66          2HB       PRO  66   8.921  -4.902   0.580
  482   2HB   PRO  66          1HB       PRO  66   9.373  -3.251   1.014
  483   1HG   PRO  66          2HG       PRO  66   8.407  -5.428   2.725
  484   2HG   PRO  66          1HG       PRO  66   9.274  -3.951   3.167
  485   1HD   PRO  66          2HD       PRO  66   6.444  -4.498   3.344
  486   2HD   PRO  66          1HD       PRO  66   7.325  -3.055   3.879
  487    H    ALA  67           H        ALA  67   6.516  -3.864  -1.769
  488    HA   ALA  67           HA       ALA  67   5.459  -6.556  -1.286
  489   1HB   ALA  67          1HB       ALA  67   3.311  -6.060  -2.247
  490   2HB   ALA  67          2HB       ALA  67   3.800  -4.400  -2.584
  491   3HB   ALA  67          3HB       ALA  67   3.610  -4.942  -0.916
  492    H    ASN  68           H        ASN  68   5.609  -7.937  -3.002
  493    HA   ASN  68           HA       ASN  68   6.615  -6.818  -5.531
  494   1HB   ASN  68          2HB       ASN  68   6.969  -9.688  -5.210
  495   2HB   ASN  68          1HB       ASN  68   8.150  -8.463  -5.640
  496   1HD2  ASN  68          1HD2      ASN  68   8.727 -10.650  -4.092
  497   2HD2  ASN  68          2HD2      ASN  68   9.111 -10.145  -2.486
  498    H    LEU  69           H        LEU  69   5.096  -9.821  -4.411
  499    HA   LEU  69           HA       LEU  69   2.605  -9.824  -5.261
  500   1HB   LEU  69          2HB       LEU  69   2.797  -9.005  -7.402
  501   2HB   LEU  69          1HB       LEU  69   4.380  -9.712  -7.647
  502    HG   LEU  69           HG       LEU  69   2.422 -11.807  -7.437
  503   1HD1  LEU  69          1HD1      LEU  69   1.218  -9.575  -8.420
  504   2HD1  LEU  69          2HD1      LEU  69   0.759 -11.232  -8.817
  505   3HD1  LEU  69          3HD1      LEU  69   1.831 -10.331  -9.891
  506   1HD2  LEU  69          1HD2      LEU  69   4.478 -10.840  -9.352
  507   2HD2  LEU  69          2HD2      LEU  69   3.283 -12.008  -9.917
  508   3HD2  LEU  69          3HD2      LEU  69   4.327 -12.403  -8.550
  509    HA   PRO  70           HA       PRO  70   3.104 -14.034  -4.136
  510   1HB   PRO  70          2HB       PRO  70   1.137 -15.217  -5.701
  511   2HB   PRO  70          1HB       PRO  70   0.873 -14.482  -4.118
  512   1HG   PRO  70          2HG       PRO  70   0.416 -13.342  -6.838
  513   2HG   PRO  70          1HG       PRO  70  -0.546 -13.146  -5.362
  514   1HD   PRO  70          2HD       PRO  70   1.092 -11.208  -6.237
  515   2HD   PRO  70          1HD       PRO  70   0.875 -11.524  -4.503
  516    H    ASN  71           H        ASN  71   5.171 -14.502  -5.057
  517    HA   ASN  71           HA       ASN  71   5.243 -16.438  -7.070
  518   1HB   ASN  71          2HB       ASN  71   5.924 -15.329  -9.033
  519   2HB   ASN  71          1HB       ASN  71   4.562 -14.385  -8.444
  520   1HD2  ASN  71          1HD2      ASN  71   5.687 -12.861  -6.484
  521   2HD2  ASN  71          2HD2      ASN  71   6.873 -11.806  -7.166
  522    HA   PRO  72           HA       PRO  72   9.472 -16.529  -5.770
  523   1HB   PRO  72          2HB       PRO  72  10.542 -18.140  -7.605
  524   2HB   PRO  72          1HB       PRO  72   9.249 -18.710  -6.545
  525   1HG   PRO  72          2HG       PRO  72   9.138 -17.910  -9.410
  526   2HG   PRO  72          1HG       PRO  72   8.222 -19.161  -8.555
  527   1HD   PRO  72          2HD       PRO  72   7.339 -16.555  -9.181
  528   2HD   PRO  72          1HD       PRO  72   6.543 -17.711  -8.096
  529    H    GLU  73           H        GLU  73   9.640 -14.099  -6.388
  530    HA   GLU  73           HA       GLU  73  11.707 -13.848  -8.471
  531   1HB   GLU  73          2HB       GLU  73   9.255 -12.858  -8.854
  532   2HB   GLU  73          1HB       GLU  73   9.948 -11.512  -7.962
  533   1HG   GLU  73          2HG       GLU  73  10.331 -10.963 -10.180
  534   2HG   GLU  73          1HG       GLU  73  11.871 -11.634  -9.647
  535    H    GLY  74           H        GLY  74  10.751 -13.192  -5.252
  536   1HA   GLY  74          2HA       GLY  74  11.678 -11.894  -3.582
  537   2HA   GLY  74          1HA       GLY  74  13.180 -12.502  -4.268
  538    H    ARG  75           H        ARG  75  10.797  -9.939  -4.522
  539    HA   ARG  75           HA       ARG  75  12.879  -8.012  -5.018
  540   1HB   ARG  75          2HB       ARG  75  12.522  -7.688  -7.204
  541   2HB   ARG  75          1HB       ARG  75  11.714  -9.245  -7.170
  542   1HG   ARG  75          2HG       ARG  75   9.583  -8.260  -7.077
  543   2HG   ARG  75          1HG       ARG  75  10.246  -6.671  -6.689
  544   1HD   ARG  75          2HD       ARG  75  10.820  -6.230  -8.848
  545   2HD   ARG  75          1HD       ARG  75  11.121  -7.925  -9.228
  546    HE   ARG  75           HE       ARG  75   8.729  -6.500  -9.692
  547   1HH1  ARG  75          1HH1      ARG  75   9.881  -9.611  -8.631
  548   2HH1  ARG  75          2HH1      ARG  75   8.477 -10.463  -9.180
  549   1HH2  ARG  75          1HH2      ARG  75   6.875  -7.613 -10.417
  550   2HH2  ARG  75          2HH2      ARG  75   6.769  -9.327 -10.197
  551    H    LEU  76           H        LEU  76  12.359  -6.484  -3.547
  552    HA   LEU  76           HA       LEU  76   9.557  -6.035  -2.946
  553   1HB   LEU  76          2HB       LEU  76  10.284  -5.772  -0.882
  554   2HB   LEU  76          1HB       LEU  76  11.903  -6.139  -1.440
  555    HG   LEU  76           HG       LEU  76  12.289  -3.746  -1.841
  556   1HD1  LEU  76          1HD1      LEU  76  10.382  -2.453  -0.361
  557   2HD1  LEU  76          2HD1      LEU  76   9.434  -3.639  -1.258
  558   3HD1  LEU  76          3HD1      LEU  76  10.461  -2.494  -2.123
  559   1HD2  LEU  76          1HD2      LEU  76  11.952  -5.093   0.660
  560   2HD2  LEU  76          2HD2      LEU  76  11.614  -3.372   0.850
  561   3HD2  LEU  76          3HD2      LEU  76  13.161  -3.899   0.186
  562    H    GLU  77           H        GLU  77   8.477  -4.301  -3.590
  563    HA   GLU  77           HA       GLU  77   9.992  -2.044  -4.701
  564   1HB   GLU  77          2HB       GLU  77   8.129  -1.779  -6.369
  565   2HB   GLU  77          1HB       GLU  77   9.138  -3.200  -6.604
  566   1HG   GLU  77          2HG       GLU  77   7.461  -4.623  -5.666
  567   2HG   GLU  77          1HG       GLU  77   6.480  -3.235  -5.198
  568    H    PHE  78           H        PHE  78   9.515  -0.167  -3.795
  569    HA   PHE  78           HA       PHE  78   6.945   0.042  -2.381
  570   1HB   PHE  78          2HB       PHE  78   8.042   1.533  -0.767
  571   2HB   PHE  78          1HB       PHE  78   8.774  -0.063  -0.788
  572    HD1  PHE  78           1HD      PHE  78   9.248   3.186  -2.598
  573    HD2  PHE  78           2HD      PHE  78  11.051  -0.077  -0.538
  574    HE1  PHE  78           1HE      PHE  78  11.452   4.234  -2.860
  575    HE2  PHE  78           2HE      PHE  78  13.252   0.972  -0.798
  576    HZ   PHE  78           HZ       PHE  78  13.455   3.130  -1.952
  577    H    LEU  79           H        LEU  79   5.785   1.926  -2.509
  578    HA   LEU  79           HA       LEU  79   6.674   3.820  -4.582
  579   1HB   LEU  79          2HB       LEU  79   4.012   2.667  -3.888
  580   2HB   LEU  79          1HB       LEU  79   4.065   4.308  -4.504
  581    HG   LEU  79           HG       LEU  79   5.514   2.216  -6.042
  582   1HD1  LEU  79          1HD1      LEU  79   3.747   0.956  -6.481
  583   2HD1  LEU  79          2HD1      LEU  79   2.844   2.375  -7.013
  584   3HD1  LEU  79          3HD1      LEU  79   2.802   1.887  -5.318
  585   1HD2  LEU  79          1HD2      LEU  79   4.404   4.887  -6.435
  586   2HD2  LEU  79          2HD2      LEU  79   4.038   3.768  -7.749
  587   3HD2  LEU  79          3HD2      LEU  79   5.713   4.065  -7.285
  588    H    ILE  80           H        ILE  80   7.854   4.846  -2.790
  589    HA   ILE  80           HA       ILE  80   6.201   6.215  -0.838
  590    HB   ILE  80           HB       ILE  80   7.942   6.062   0.507
  591   1HG1  ILE  80          2HG1      ILE  80   9.377   7.592  -1.629
  592   2HG1  ILE  80          1HG1      ILE  80   8.991   8.075   0.018
  593   1HG2  ILE  80          1HG2      ILE  80   8.281   4.036  -1.048
  594   2HG2  ILE  80          2HG2      ILE  80   9.526   4.454   0.128
  595   3HG2  ILE  80          3HG2      ILE  80   9.728   4.902  -1.565
  596   1HD1  ILE  80          1HD1      ILE  80  11.191   6.264  -0.929
  597   2HD1  ILE  80          2HD1      ILE  80  10.684   6.335   0.760
  598   3HD1  ILE  80          3HD1      ILE  80  11.317   7.777  -0.030
  599    H    ARG  81           H        ARG  81   5.559   8.198  -0.969
  600    HA   ARG  81           HA       ARG  81   6.168   9.735  -3.312
  601   1HB   ARG  81          2HB       ARG  81   4.493  10.381  -0.884
  602   2HB   ARG  81          1HB       ARG  81   4.597  11.394  -2.318
  603   1HG   ARG  81          2HG       ARG  81   3.955   8.782  -3.180
  604   2HG   ARG  81          1HG       ARG  81   2.899   9.172  -1.820
  605   1HD   ARG  81          2HD       ARG  81   3.140  11.434  -3.569
  606   2HD   ARG  81          1HD       ARG  81   2.649  10.010  -4.486
  607    HE   ARG  81           HE       ARG  81   1.178  10.519  -2.037
  608   1HH1  ARG  81          1HH1      ARG  81   1.336  10.884  -5.496
  609   2HH1  ARG  81          2HH1      ARG  81  -0.364  11.162  -5.675
  610   1HH2  ARG  81          1HH2      ARG  81  -1.062  10.882  -2.260
  611   2HH2  ARG  81          2HH2      ARG  81  -1.728  11.161  -3.835
  612    H    VAL  82           H        VAL  82   8.098  10.692  -3.429
  613    HA   VAL  82           HA       VAL  82   9.261  11.932  -1.069
  614    HB   VAL  82           HB       VAL  82  11.306  11.901  -2.192
  615   1HG1  VAL  82          1HG1      VAL  82   9.625   9.506  -2.647
  616   2HG1  VAL  82          2HG1      VAL  82  11.071   9.702  -1.658
  617   3HG1  VAL  82          3HG1      VAL  82  11.215   9.551  -3.408
  618   1HG2  VAL  82          1HG2      VAL  82  10.884  12.918  -4.258
  619   2HG2  VAL  82          2HG2      VAL  82   9.694  11.697  -4.710
  620   3HG2  VAL  82          3HG2      VAL  82  11.410  11.287  -4.675
  621    H    LEU  83           H        LEU  83   9.061  14.047  -0.715
  622    HA   LEU  83           HA       LEU  83   7.594  15.845  -2.097
  623   1HB   LEU  83          2HB       LEU  83   9.977  16.162  -0.332
  624   2HB   LEU  83          1HB       LEU  83   9.360  17.576  -1.164
  625    HG   LEU  83           HG       LEU  83   7.729  15.827   0.677
  626   1HD1  LEU  83          1HD1      LEU  83   9.451  18.180   1.151
  627   2HD1  LEU  83          2HD1      LEU  83   9.019  16.851   2.226
  628   3HD1  LEU  83          3HD1      LEU  83   7.880  18.169   1.951
  629   1HD2  LEU  83          1HD2      LEU  83   5.981  17.334   0.416
  630   2HD2  LEU  83          2HD2      LEU  83   6.615  17.172  -1.222
  631   3HD2  LEU  83          3HD2      LEU  83   7.029  18.586  -0.252
  632    HA   PRO  84           HA       PRO  84   9.378  17.305  -5.829
  633   1HB   PRO  84          2HB       PRO  84   9.816  19.992  -4.630
  634   2HB   PRO  84          1HB       PRO  84   8.934  19.541  -6.094
  635   1HG   PRO  84          2HG       PRO  84   7.633  20.237  -3.873
  636   2HG   PRO  84          1HG       PRO  84   7.028  18.941  -4.922
  637   1HD   PRO  84          2HD       PRO  84   8.436  18.757  -2.295
  638   2HD   PRO  84          1HD       PRO  84   7.133  17.744  -2.952
  639    H    GLU  85           H        GLU  85  11.096  18.825  -3.093
  640    HA   GLU  85           HA       GLU  85  13.538  17.568  -3.485
  641   1HB   GLU  85          2HB       GLU  85  13.078  19.918  -5.225
  642   2HB   GLU  85          1HB       GLU  85  14.629  19.864  -4.398
  643   1HG   GLU  85          2HG       GLU  85  15.411  18.334  -5.796
  644   2HG   GLU  85          1HG       GLU  85  13.991  17.311  -5.576
  645    H    GLY  86           H        GLY  86  12.511  17.943  -1.189
  646   1HA   GLY  86          2HA       GLY  86  14.312  19.595   0.233
  647   2HA   GLY  86          1HA       GLY  86  12.750  20.392   0.127
  648    H    ARG  87           H        ARG  87  13.906  17.071   0.761
  649    HA   ARG  87           HA       ARG  87  13.290  16.898   3.420
  650   1HB   ARG  87          2HB       ARG  87  10.888  16.761   1.713
  651   2HB   ARG  87          1HB       ARG  87  11.019  15.493   2.924
  652   1HG   ARG  87          2HG       ARG  87  11.637  18.056   4.075
  653   2HG   ARG  87          1HG       ARG  87  10.062  18.086   3.280
  654   1HD   ARG  87          2HD       ARG  87   9.211  16.391   4.633
  655   2HD   ARG  87          1HD       ARG  87  10.816  15.837   5.108
  656    HE   ARG  87           HE       ARG  87  10.807  17.380   6.798
  657   1HH1  ARG  87          1HH1      ARG  87   8.318  18.188   4.503
  658   2HH1  ARG  87          2HH1      ARG  87   7.637  19.442   5.484
  659   1HH2  ARG  87          1HH2      ARG  87   9.920  19.031   8.100
  660   2HH2  ARG  87          2HH2      ARG  87   8.549  19.923   7.529
  661    H    PHE  88           H        PHE  88  11.649  14.523   1.456
  662    HA   PHE  88           HA       PHE  88  13.708  12.583   2.174
  663   1HB   PHE  88          2HB       PHE  88  11.144  12.271   2.476
  664   2HB   PHE  88          1HB       PHE  88  11.151  11.906   0.754
  665    HD1  PHE  88           1HD      PHE  88  11.341  10.518   3.938
  666    HD2  PHE  88           2HD      PHE  88  13.021  10.153   0.046
  667    HE1  PHE  88           1HE      PHE  88  11.984   8.198   4.438
  668    HE2  PHE  88           2HE      PHE  88  13.669   7.831   0.539
  669    HZ   PHE  88           HZ       PHE  88  13.149   6.850   2.737
  670    H    SER  89           H        SER  89  12.422  14.233  -0.593
  671    HA   SER  89           HA       SER  89  13.489  12.467  -2.567
  672   1HB   SER  89          2HB       SER  89  12.851  14.149  -4.168
  673   2HB   SER  89          1HB       SER  89  11.585  14.055  -2.946
  674    HG   SER  89           HG       SER  89  13.150  15.833  -1.994
  675    H    ASP  90           H        ASP  90  14.826  14.953  -0.612
  676    HA   ASP  90           HA       ASP  90  16.992  15.649  -2.362
  677   1HB   ASP  90          2HB       ASP  90  16.658  16.038   0.626
  678   2HB   ASP  90          1HB       ASP  90  17.945  16.745  -0.346
  679    H    TYR  91           H        TYR  91  16.419  13.498   0.308
  680    HA   TYR  91           HA       TYR  91  19.077  12.471   0.486
  681   1HB   TYR  91          2HB       TYR  91  16.905  12.461   2.105
  682   2HB   TYR  91          1HB       TYR  91  16.791  10.842   1.425
  683    HD1  TYR  91           1HD      TYR  91  18.312  12.872   3.909
  684    HD2  TYR  91           2HD      TYR  91  18.927   9.372   1.570
  685    HE1  TYR  91           1HE      TYR  91  20.001  12.101   5.521
  686    HE2  TYR  91           2HE      TYR  91  20.617   8.589   3.177
  687    HH   TYR  91           HH       TYR  91  22.100  10.473   5.349
  688    H    LEU  92           H        LEU  92  16.343  11.912  -1.497
  689    HA   LEU  92           HA       LEU  92  16.797   9.237  -2.243
  690   1HB   LEU  92          2HB       LEU  92  14.991  11.331  -2.896
  691   2HB   LEU  92          1HB       LEU  92  15.647  10.704  -4.398
  692    HG   LEU  92           HG       LEU  92  13.630   9.513  -3.920
  693   1HD1  LEU  92          1HD1      LEU  92  14.466   7.215  -3.747
  694   2HD1  LEU  92          2HD1      LEU  92  16.036   7.834  -3.236
  695   3HD1  LEU  92          3HD1      LEU  92  15.431   8.190  -4.855
  696   1HD2  LEU  92          1HD2      LEU  92  14.683   9.566  -1.184
  697   2HD2  LEU  92          2HD2      LEU  92  13.954   8.032  -1.659
  698   3HD2  LEU  92          3HD2      LEU  92  13.017   9.523  -1.760
  699    H    ARG  93           H        ARG  93  17.755  12.325  -3.724
  700    HA   ARG  93           HA       ARG  93  19.431  10.888  -5.636
  701   1HB   ARG  93          2HB       ARG  93  18.017  13.358  -5.660
  702   2HB   ARG  93          1HB       ARG  93  19.725  13.714  -5.870
  703   1HG   ARG  93          2HG       ARG  93  19.213  11.543  -7.548
  704   2HG   ARG  93          1HG       ARG  93  17.837  12.631  -7.745
  705   1HD   ARG  93          2HD       ARG  93  20.624  13.713  -7.779
  706   2HD   ARG  93          1HD       ARG  93  19.961  12.942  -9.220
  707    HE   ARG  93           HE       ARG  93  18.184  14.901  -8.175
  708   1HH1  ARG  93          1HH1      ARG  93  21.103  14.498 -10.027
  709   2HH1  ARG  93          2HH1      ARG  93  20.909  15.982 -10.900
  710   1HH2  ARG  93          1HH2      ARG  93  17.914  16.856  -9.319
  711   2HH2  ARG  93          2HH2      ARG  93  19.096  17.323 -10.496
  712    H    ASN  94           H        ASN  94  19.723  12.459  -2.626
  713    HA   ASN  94           HA       ASN  94  22.584  12.939  -3.026
  714   1HB   ASN  94          2HB       ASN  94  20.797  14.541  -1.844
  715   2HB   ASN  94          1HB       ASN  94  21.288  13.604  -0.437
  716   1HD2  ASN  94          1HD2      ASN  94  22.042  16.156  -2.503
  717   2HD2  ASN  94          2HD2      ASN  94  23.625  16.503  -1.906
  718    H    ASP  95           H        ASP  95  20.746  10.390  -2.155
  719    HA   ASP  95           HA       ASP  95  22.917   9.011  -0.971
  720   1HB   ASP  95          2HB       ASP  95  21.300  10.490   0.838
  721   2HB   ASP  95          1HB       ASP  95  20.966   8.781   1.098
  722    H    ALA  96           H        ALA  96  20.660   8.783  -3.017
  723    HA   ALA  96           HA       ALA  96  19.974   6.027  -2.292
  724   1HB   ALA  96          1HB       ALA  96  17.815   7.405  -3.699
  725   2HB   ALA  96          2HB       ALA  96  18.113   7.993  -2.064
  726   3HB   ALA  96          3HB       ALA  96  17.756   6.288  -2.336
  727    H    ARG  97           H        ARG  97  21.899   7.268  -4.110
  728    HA   ARG  97           HA       ARG  97  21.185   7.237  -6.778
  729   1HB   ARG  97          2HB       ARG  97  23.540   7.490  -5.403
  730   2HB   ARG  97          1HB       ARG  97  23.772   5.953  -6.225
  731   1HG   ARG  97          2HG       ARG  97  24.533   7.241  -7.892
  732   2HG   ARG  97          1HG       ARG  97  22.821   7.457  -8.256
  733   1HD   ARG  97          2HD       ARG  97  23.299   9.647  -8.115
  734   2HD   ARG  97          1HD       ARG  97  23.201   9.375  -6.376
  735    HE   ARG  97           HE       ARG  97  25.784   8.825  -6.919
  736   1HH1  ARG  97          1HH1      ARG  97  23.722  11.521  -7.696
  737   2HH1  ARG  97          2HH1      ARG  97  25.015  12.674  -7.701
  738   1HH2  ARG  97          1HH2      ARG  97  27.493  10.334  -6.921
  739   2HH2  ARG  97          2HH2      ARG  97  27.159  11.999  -7.260
  740    H    VAL  98           H        VAL  98  22.629   5.285  -8.107
  741    HA   VAL  98           HA       VAL  98  21.297   2.805  -7.327
  742    HB   VAL  98           HB       VAL  98  21.285   4.237  -9.925
  743   1HG1  VAL  98          1HG1      VAL  98  22.410   2.384 -10.771
  744   2HG1  VAL  98          2HG1      VAL  98  20.710   1.973 -11.005
  745   3HG1  VAL  98          3HG1      VAL  98  21.610   1.272  -9.661
  746   1HG2  VAL  98          1HG2      VAL  98  19.046   3.076  -9.987
  747   2HG2  VAL  98          2HG2      VAL  98  19.288   4.234  -8.679
  748   3HG2  VAL  98          3HG2      VAL  98  19.403   2.503  -8.358
  749    H    GLY  99           H        GLY  99  23.000   1.851  -6.449
  750   1HA   GLY  99          2HA       GLY  99  24.703   0.255  -7.805
  751   2HA   GLY  99          1HA       GLY  99  25.588   1.774  -7.751
  752    H    GLN 100           H        GLN 100  23.482   0.592  -5.187
  753    HA   GLN 100           HA       GLN 100  25.786  -0.186  -3.579
  754   1HB   GLN 100          2HB       GLN 100  24.138   2.216  -3.199
  755   2HB   GLN 100          1HB       GLN 100  24.345   1.239  -1.753
  756   1HG   GLN 100          2HG       GLN 100  26.169   2.542  -1.516
  757   2HG   GLN 100          1HG       GLN 100  26.882   1.315  -2.563
  758   1HE2  GLN 100          1HE2      GLN 100  24.963   4.289  -2.873
  759   2HE2  GLN 100          2HE2      GLN 100  25.883   4.949  -4.178
  760    H    VAL 101           H        VAL 101  24.933  -0.928  -1.328
  761    HA   VAL 101           HA       VAL 101  22.618  -2.680  -1.809
  762    HB   VAL 101           HB       VAL 101  24.732  -3.835  -1.288
  763   1HG1  VAL 101          1HG1      VAL 101  25.093  -3.456   1.430
  764   2HG1  VAL 101          2HG1      VAL 101  24.842  -1.828   0.800
  765   3HG1  VAL 101          3HG1      VAL 101  26.125  -2.842   0.138
  766   1HG2  VAL 101          1HG2      VAL 101  23.834  -5.041   0.829
  767   2HG2  VAL 101          2HG2      VAL 101  22.902  -5.113  -0.667
  768   3HG2  VAL 101          3HG2      VAL 101  22.429  -3.998   0.615
  769    H    LEU 102           H        LEU 102  20.915  -2.776  -0.309
  770    HA   LEU 102           HA       LEU 102  20.994  -0.700   1.772
  771   1HB   LEU 102          2HB       LEU 102  19.182   0.222   0.866
  772   2HB   LEU 102          1HB       LEU 102  19.260  -0.941  -0.441
  773    HG   LEU 102           HG       LEU 102  17.966  -2.485   1.222
  774   1HD1  LEU 102          1HD1      LEU 102  18.274  -0.527   2.964
  775   2HD1  LEU 102          2HD1      LEU 102  16.817  -1.518   2.944
  776   3HD1  LEU 102          3HD1      LEU 102  16.809   0.078   2.191
  777   1HD2  LEU 102          1HD2      LEU 102  15.818  -1.048   0.483
  778   2HD2  LEU 102          2HD2      LEU 102  16.715  -2.096  -0.614
  779   3HD2  LEU 102          3HD2      LEU 102  17.030  -0.362  -0.599
  780    H    SER 103           H        SER 103  20.228  -1.205   3.779
  781    HA   SER 103           HA       SER 103  19.676  -4.046   4.263
  782   1HB   SER 103          2HB       SER 103  20.755  -1.819   5.970
  783   2HB   SER 103          1HB       SER 103  20.010  -3.224   6.729
  784    HG   SER 103           HG       SER 103  22.240  -3.538   6.486
  785    H    VAL 104           H        VAL 104  17.574  -4.578   4.401
  786    HA   VAL 104           HA       VAL 104  15.702  -2.510   5.322
  787    HB   VAL 104           HB       VAL 104  15.578  -4.508   3.221
  788   1HG1  VAL 104          1HG1      VAL 104  13.354  -4.493   5.239
  789   2HG1  VAL 104          2HG1      VAL 104  14.250  -5.876   4.611
  790   3HG1  VAL 104          3HG1      VAL 104  13.131  -5.000   3.565
  791   1HG2  VAL 104          1HG2      VAL 104  13.446  -2.512   3.700
  792   2HG2  VAL 104          2HG2      VAL 104  14.290  -2.938   2.210
  793   3HG2  VAL 104          3HG2      VAL 104  15.084  -1.931   3.416
  794    H    LYS 105           H        LYS 105  14.520  -2.797   7.139
  795    HA   LYS 105           HA       LYS 105  14.669  -5.478   8.379
  796   1HB   LYS 105          2HB       LYS 105  14.580  -3.340  10.358
  797   2HB   LYS 105          1HB       LYS 105  15.656  -4.726  10.256
  798   1HG   LYS 105          2HG       LYS 105  17.240  -3.573   9.024
  799   2HG   LYS 105          1HG       LYS 105  16.078  -2.364   8.475
  800   1HD   LYS 105          2HD       LYS 105  15.923  -1.815  11.040
  801   2HD   LYS 105          1HD       LYS 105  17.512  -2.580  11.082
  802   1HE   LYS 105          2HE       LYS 105  17.601  -0.117  10.791
  803   2HE   LYS 105          1HE       LYS 105  18.376  -1.012   9.486
  804   1HZ   LYS 105          1HZ       LYS 105  15.653  -0.575   8.874
  805   2HZ   LYS 105          2HZ       LYS 105  17.026  -0.062   8.031
  806   3HZ   LYS 105          3HZ       LYS 105  16.386   0.899   9.266
  807    H    GLY 106           H        GLY 106  12.593  -6.182   8.391
  808   1HA   GLY 106          2HA       GLY 106  10.538  -4.199   9.153
  809   2HA   GLY 106          1HA       GLY 106  10.260  -5.412   7.920
  810    HA   PRO 107           HA       PRO 107   9.761  -7.594  12.098
  811   1HB   PRO 107          2HB       PRO 107  10.094  -6.233  14.369
  812   2HB   PRO 107          1HB       PRO 107  11.495  -6.788  13.442
  813   1HG   PRO 107          2HG       PRO 107  10.362  -4.056  13.705
  814   2HG   PRO 107          1HG       PRO 107  12.039  -4.558  13.442
  815   1HD   PRO 107          2HD       PRO 107  10.176  -3.667  11.483
  816   2HD   PRO 107          1HD       PRO 107  11.803  -4.315  11.203
  817    H    LEU 108           H        LEU 108   8.031  -5.626  10.638
  818    HA   LEU 108           HA       LEU 108   6.092  -4.732  12.591
  819   1HB   LEU 108          2HB       LEU 108   6.587  -4.342   9.699
  820   2HB   LEU 108          1HB       LEU 108   4.920  -4.236  10.220
  821    HG   LEU 108           HG       LEU 108   5.212  -2.152  10.930
  822   1HD1  LEU 108          1HD1      LEU 108   7.581  -3.219  12.434
  823   2HD1  LEU 108          2HD1      LEU 108   5.982  -2.818  13.060
  824   3HD1  LEU 108          3HD1      LEU 108   7.063  -1.535  12.512
  825   1HD2  LEU 108          1HD2      LEU 108   7.017  -0.906  10.067
  826   2HD2  LEU 108          2HD2      LEU 108   6.750  -2.228   8.929
  827   3HD2  LEU 108          3HD2      LEU 108   8.088  -2.308  10.077
  828    H    GLY 109           H        GLY 109   3.771  -4.985  11.951
  829   1HA   GLY 109          2HA       GLY 109   3.191  -7.825  11.364
  830   2HA   GLY 109          1HA       GLY 109   2.259  -6.842  12.496
  831    H    VAL 110           H        VAL 110   0.743  -8.004  10.607
  832    HA   VAL 110           HA       VAL 110   0.430  -5.973   8.519
  833    HB   VAL 110           HB       VAL 110  -0.918  -7.629   7.302
  834   1HG1  VAL 110          1HG1      VAL 110   1.324  -7.602   6.634
  835   2HG1  VAL 110          2HG1      VAL 110   0.977  -9.308   6.919
  836   3HG1  VAL 110          3HG1      VAL 110   1.870  -8.376   8.121
  837   1HG2  VAL 110          1HG2      VAL 110  -1.782  -9.408   8.306
  838   2HG2  VAL 110          2HG2      VAL 110  -0.995  -8.927   9.809
  839   3HG2  VAL 110          3HG2      VAL 110  -0.168 -10.005   8.685
  840    H    PHE 111           H        PHE 111  -0.896  -4.502   9.155
  841    HA   PHE 111           HA       PHE 111  -3.494  -5.266  10.311
  842   1HB   PHE 111          2HB       PHE 111  -1.718  -2.918  10.971
  843   2HB   PHE 111          1HB       PHE 111  -3.435  -2.926  11.358
  844    HD1  PHE 111           1HD      PHE 111  -4.266  -5.023  12.690
  845    HD2  PHE 111           2HD      PHE 111  -0.221  -3.714  12.523
  846    HE1  PHE 111           1HE      PHE 111  -3.792  -6.235  14.779
  847    HE2  PHE 111           2HE      PHE 111   0.262  -4.924  14.610
  848    HZ   PHE 111           HZ       PHE 111  -1.526  -6.186  15.741
  849    H    GLY 112           H        GLY 112  -5.066  -4.936   8.843
  850   1HA   GLY 112          2HA       GLY 112  -6.096  -2.776   7.805
  851   2HA   GLY 112          1HA       GLY 112  -4.653  -2.865   6.806
  852    H    LEU 113           H        LEU 113  -4.442  -4.563   5.286
  853    HA   LEU 113           HA       LEU 113  -6.992  -5.510   4.312
  854   1HB   LEU 113          2HB       LEU 113  -5.462  -6.564   2.530
  855   2HB   LEU 113          1HB       LEU 113  -5.626  -4.821   2.573
  856    HG   LEU 113           HG       LEU 113  -3.368  -6.029   4.085
  857   1HD1  LEU 113          1HD1      LEU 113  -3.798  -6.457   1.264
  858   2HD1  LEU 113          2HD1      LEU 113  -2.530  -7.082   2.319
  859   3HD1  LEU 113          3HD1      LEU 113  -2.341  -5.505   1.554
  860   1HD2  LEU 113          1HD2      LEU 113  -2.777  -3.895   4.196
  861   2HD2  LEU 113          2HD2      LEU 113  -4.213  -3.453   3.272
  862   3HD2  LEU 113          3HD2      LEU 113  -2.700  -3.808   2.437
  863    H    LYS 114           H        LYS 114  -7.872  -7.286   5.021
  864    HA   LYS 114           HA       LYS 114  -6.177  -9.639   5.461
  865   1HB   LYS 114          2HB       LYS 114  -7.254  -8.165   7.568
  866   2HB   LYS 114          1HB       LYS 114  -8.320  -9.555   7.406
  867   1HG   LYS 114          2HG       LYS 114  -6.645 -10.144   8.966
  868   2HG   LYS 114          1HG       LYS 114  -6.276 -11.007   7.471
  869   1HD   LYS 114          2HD       LYS 114  -4.323  -9.939   7.212
  870   2HD   LYS 114          1HD       LYS 114  -5.025  -8.374   7.625
  871   1HE   LYS 114          2HE       LYS 114  -3.338  -8.946   9.250
  872   2HE   LYS 114          1HE       LYS 114  -4.927  -8.998  10.012
  873   1HZ   LYS 114          1HZ       LYS 114  -4.882 -11.280  10.152
  874   2HZ   LYS 114          2HZ       LYS 114  -3.254 -10.907  10.416
  875   3HZ   LYS 114          3HZ       LYS 114  -3.759 -11.460   8.899
  876    H    GLU 115           H        GLU 115  -6.890 -11.072   4.031
  877    HA   GLU 115           HA       GLU 115  -9.733 -11.182   3.373
  878   1HB   GLU 115          2HB       GLU 115  -7.949 -11.137   1.581
  879   2HB   GLU 115          1HB       GLU 115  -7.479 -12.746   2.112
  880   1HG   GLU 115          2HG       GLU 115 -10.226 -12.906   1.729
  881   2HG   GLU 115          1HG       GLU 115  -9.635 -11.932   0.383
  882    H    ARG 116           H        ARG 116 -11.024 -12.909   3.812
  883    HA   ARG 116           HA       ARG 116  -9.880 -14.952   5.578
  884   1HB   ARG 116          2HB       ARG 116 -11.845 -13.480   6.309
  885   2HB   ARG 116          1HB       ARG 116 -12.815 -14.415   5.178
  886   1HG   ARG 116          2HG       ARG 116 -11.729 -16.432   6.527
  887   2HG   ARG 116          1HG       ARG 116 -11.655 -15.196   7.785
  888   1HD   ARG 116          2HD       ARG 116 -14.039 -16.381   6.425
  889   2HD   ARG 116          1HD       ARG 116 -13.728 -16.164   8.146
  890    HE   ARG 116           HE       ARG 116 -14.011 -13.719   6.623
  891   1HH1  ARG 116          1HH1      ARG 116 -15.584 -16.148   8.558
  892   2HH1  ARG 116          2HH1      ARG 116 -16.916 -15.128   8.989
  893   1HH2  ARG 116          1HH2      ARG 116 -15.760 -12.366   7.184
  894   2HH2  ARG 116          2HH2      ARG 116 -17.015 -12.977   8.209
  895    H    GLY 117           H        GLY 117 -10.246 -14.687   2.472
  896   1HA   GLY 117          2HA       GLY 117  -9.928 -16.625   1.076
  897   2HA   GLY 117          1HA       GLY 117 -11.039 -17.496   2.128
  898    H    MET 118           H        MET 118 -13.284 -16.814   2.122
  899    HA   MET 118           HA       MET 118 -14.089 -15.476  -0.362
  900   1HB   MET 118          2HB       MET 118 -14.675 -18.211   0.504
  901   2HB   MET 118          1HB       MET 118 -16.113 -17.292   0.083
  902   1HG   MET 118          2HG       MET 118 -15.429 -16.990  -2.117
  903   2HG   MET 118          1HG       MET 118 -13.748 -17.367  -1.745
  904   1HE   MET 118          1HE       MET 118 -17.129 -18.653  -1.052
  905   2HE   MET 118          2HE       MET 118 -16.933 -20.405  -1.001
  906   3HE   MET 118          3HE       MET 118 -17.365 -19.611  -2.515
  907    H    ALA 119           H        ALA 119 -14.540 -13.590   0.774
  908    HA   ALA 119           HA       ALA 119 -17.129 -13.548   2.041
  909   1HB   ALA 119          1HB       ALA 119 -15.554 -14.156   3.893
  910   2HB   ALA 119          2HB       ALA 119 -16.482 -12.681   4.161
  911   3HB   ALA 119          3HB       ALA 119 -14.790 -12.582   3.672
  912    HA   PRO 120           HA       PRO 120 -17.169  -9.555   0.156
  913   1HB   PRO 120          2HB       PRO 120 -19.106  -8.365   1.658
  914   2HB   PRO 120          1HB       PRO 120 -19.457  -9.568   0.411
  915   1HG   PRO 120          2HG       PRO 120 -19.257  -9.916   3.378
  916   2HG   PRO 120          1HG       PRO 120 -20.446 -10.592   2.248
  917   1HD   PRO 120          2HD       PRO 120 -18.365 -12.036   3.191
  918   2HD   PRO 120          1HD       PRO 120 -19.022 -12.274   1.559
  919    H    ARG 121           H        ARG 121 -15.233  -8.582   0.635
  920    HA   ARG 121           HA       ARG 121 -15.127  -7.094   3.178
  921   1HB   ARG 121          2HB       ARG 121 -12.493  -7.498   2.173
  922   2HB   ARG 121          1HB       ARG 121 -13.185  -8.064   3.685
  923   1HG   ARG 121          2HG       ARG 121 -13.588 -10.156   2.880
  924   2HG   ARG 121          1HG       ARG 121 -13.796  -9.599   1.219
  925   1HD   ARG 121          2HD       ARG 121 -11.160  -9.676   2.674
  926   2HD   ARG 121          1HD       ARG 121 -11.732 -10.933   1.579
  927    HE   ARG 121           HE       ARG 121 -11.882  -8.818  -0.005
  928   1HH1  ARG 121          1HH1      ARG 121  -9.357  -9.772   2.198
  929   2HH1  ARG 121          2HH1      ARG 121  -8.094  -9.037   1.269
  930   1HH2  ARG 121          1HH2      ARG 121 -10.228  -7.847  -1.229
  931   2HH2  ARG 121          2HH2      ARG 121  -8.589  -7.944  -0.680
  932    H    TYR 122           H        TYR 122 -14.244  -5.005   3.143
  933    HA   TYR 122           HA       TYR 122 -13.993  -3.860   0.464
  934   1HB   TYR 122          2HB       TYR 122 -15.083  -2.816   3.048
  935   2HB   TYR 122          1HB       TYR 122 -14.465  -1.696   1.850
  936    HD1  TYR 122           1HD      TYR 122 -16.422  -0.609   1.131
  937    HD2  TYR 122           2HD      TYR 122 -16.286  -4.858   1.222
  938    HE1  TYR 122           1HE      TYR 122 -18.553  -0.700  -0.093
  939    HE2  TYR 122           2HE      TYR 122 -18.414  -4.963  -0.001
  940    HH   TYR 122           HH       TYR 122 -20.397  -2.209  -0.473
  941    H    PHE 123           H        PHE 123 -12.054  -3.237  -0.096
  942    HA   PHE 123           HA       PHE 123 -10.079  -2.582   1.973
  943   1HB   PHE 123          2HB       PHE 123  -9.634  -4.775   0.887
  944   2HB   PHE 123          1HB       PHE 123  -9.535  -3.954  -0.667
  945    HD1  PHE 123           1HD      PHE 123  -7.273  -4.932  -0.905
  946    HD2  PHE 123           2HD      PHE 123  -8.238  -2.195   2.207
  947    HE1  PHE 123           1HE      PHE 123  -4.877  -4.517  -0.533
  948    HE2  PHE 123           2HE      PHE 123  -5.842  -1.774   2.585
  949    HZ   PHE 123           HZ       PHE 123  -4.159  -2.937   1.214
  950    H    VAL 124           H        VAL 124  -9.224  -0.648   1.813
  951    HA   VAL 124           HA       VAL 124  -9.221   0.714  -0.777
  952    HB   VAL 124           HB       VAL 124 -10.950   1.867   0.158
  953   1HG1  VAL 124          1HG1      VAL 124 -10.977   0.631   2.265
  954   2HG1  VAL 124          2HG1      VAL 124 -11.243   2.355   2.524
  955   3HG1  VAL 124          3HG1      VAL 124  -9.668   1.644   2.872
  956   1HG2  VAL 124          1HG2      VAL 124 -10.241   4.012   0.512
  957   2HG2  VAL 124          2HG2      VAL 124  -8.764   3.303  -0.142
  958   3HG2  VAL 124          3HG2      VAL 124  -8.944   3.518   1.600
  959    H    ALA 125           H        ALA 125  -7.546   2.066  -1.165
  960    HA   ALA 125           HA       ALA 125  -5.352   2.009   0.797
  961   1HB   ALA 125          1HB       ALA 125  -4.620   0.707  -1.022
  962   2HB   ALA 125          2HB       ALA 125  -3.860   2.282  -1.249
  963   3HB   ALA 125          3HB       ALA 125  -5.277   1.840  -2.203
  964    H    GLY 126           H        GLY 126  -4.486   3.924   1.402
  965   1HA   GLY 126          2HA       GLY 126  -5.648   6.329   0.170
  966   2HA   GLY 126          1HA       GLY 126  -4.951   6.242   1.786
  967    H    GLY 127           H        GLY 127  -4.394   6.953  -1.499
  968   1HA   GLY 127          2HA       GLY 127  -2.502   8.365  -2.042
  969   2HA   GLY 127          1HA       GLY 127  -1.566   7.493  -0.840
  970    H    THR 128           H        THR 128   0.025   7.266  -2.615
  971    HA   THR 128           HA       THR 128  -0.734   5.305  -4.652
  972    HB   THR 128           HB       THR 128   1.714   7.032  -4.332
  973    HG1  THR 128           1HG      THR 128   0.039   6.882  -6.579
  974   1HG2  THR 128          1HG2      THR 128   2.521   6.107  -6.426
  975   2HG2  THR 128          2HG2      THR 128   1.192   4.948  -6.434
  976   3HG2  THR 128          3HG2      THR 128   2.424   4.868  -5.175
  977    H    GLY 129           H        GLY 129   0.624   5.405  -1.598
  978   1HA   GLY 129          2HA       GLY 129   2.583   3.361  -1.800
  979   2HA   GLY 129          1HA       GLY 129   1.789   3.884  -0.325
  980    H    LEU 130           H        LEU 130  -0.420   2.980  -2.731
  981    HA   LEU 130           HA       LEU 130  -1.336   0.735  -1.272
  982   1HB   LEU 130          2HB       LEU 130  -3.139   0.718  -2.737
  983   2HB   LEU 130          1HB       LEU 130  -2.686   2.411  -2.688
  984    HG   LEU 130           HG       LEU 130  -2.095   0.439  -4.890
  985   1HD1  LEU 130          1HD1      LEU 130  -4.190   2.352  -4.390
  986   2HD1  LEU 130          2HD1      LEU 130  -4.046   1.150  -5.674
  987   3HD1  LEU 130          3HD1      LEU 130  -3.315   2.744  -5.871
  988   1HD2  LEU 130          1HD2      LEU 130  -0.156   1.830  -4.654
  989   2HD2  LEU 130          2HD2      LEU 130  -1.154   3.279  -4.530
  990   3HD2  LEU 130          3HD2      LEU 130  -1.076   2.390  -6.050
  991    H    ALA 131           H        ALA 131   1.320   1.043  -3.133
  992    HA   ALA 131           HA       ALA 131   1.282  -0.855  -5.068
  993   1HB   ALA 131          1HB       ALA 131   3.644  -0.952  -3.284
  994   2HB   ALA 131          2HB       ALA 131   3.239   0.605  -4.008
  995   3HB   ALA 131          3HB       ALA 131   3.556  -0.791  -5.038
  996    HA   PRO 132           HA       PRO 132   1.770  -4.331  -1.771
  997   1HB   PRO 132          2HB       PRO 132   0.918  -3.325   0.778
  998   2HB   PRO 132          1HB       PRO 132   2.527  -3.882   0.322
  999   1HG   PRO 132          2HG       PRO 132   1.883  -1.270   0.945
 1000   2HG   PRO 132          1HG       PRO 132   3.291  -1.766  -0.009
 1001   1HD   PRO 132          2HD       PRO 132   0.661  -0.683  -0.924
 1002   2HD   PRO 132          1HD       PRO 132   2.290  -0.399  -1.576
 1003    H    VAL 133           H        VAL 133  -0.712  -1.895  -1.365
 1004    HA   VAL 133           HA       VAL 133  -2.807  -3.597  -0.522
 1005    HB   VAL 133           HB       VAL 133  -2.776  -0.898  -1.870
 1006   1HG1  VAL 133          1HG1      VAL 133  -5.345  -1.359  -0.820
 1007   2HG1  VAL 133          2HG1      VAL 133  -4.956  -2.765  -1.813
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.890  -1.147  -2.512
 1009   1HG2  VAL 133          1HG2      VAL 133  -4.120  -0.899   0.612
 1010   2HG2  VAL 133          2HG2      VAL 133  -2.560  -0.178   0.216
 1011   3HG2  VAL 133          3HG2      VAL 133  -2.637  -1.830   0.826
 1012    H    VAL 134           H        VAL 134  -1.728  -2.444  -3.686
 1013    HA   VAL 134           HA       VAL 134  -3.767  -3.761  -5.166
 1014    HB   VAL 134           HB       VAL 134  -2.408  -3.279  -7.143
 1015   1HG1  VAL 134          1HG1      VAL 134  -2.017  -0.719  -6.493
 1016   2HG1  VAL 134          2HG1      VAL 134  -3.002  -1.209  -5.114
 1017   3HG1  VAL 134          3HG1      VAL 134  -3.622  -1.403  -6.754
 1018   1HG2  VAL 134          1HG2      VAL 134  -0.227  -2.362  -7.045
 1019   2HG2  VAL 134          2HG2      VAL 134  -0.220  -3.765  -5.977
 1020   3HG2  VAL 134          3HG2      VAL 134  -0.321  -2.140  -5.298
 1021    H    SER 135           H        SER 135  -0.599  -4.678  -3.998
 1022    HA   SER 135           HA       SER 135  -0.224  -6.955  -5.626
 1023   1HB   SER 135          2HB       SER 135   1.705  -7.145  -4.474
 1024   2HB   SER 135          1HB       SER 135   1.230  -5.670  -3.631
 1025    HG   SER 135           HG       SER 135   1.742  -7.721  -2.386
 1026    H    MET 136           H        MET 136  -1.533  -6.587  -2.337
 1027    HA   MET 136           HA       MET 136  -2.252  -9.292  -1.994
 1028   1HB   MET 136          2HB       MET 136  -2.094  -7.600  -0.163
 1029   2HB   MET 136          1HB       MET 136  -3.579  -6.873  -0.758
 1030   1HG   MET 136          2HG       MET 136  -3.856  -9.723  -0.307
 1031   2HG   MET 136          1HG       MET 136  -3.364  -8.855   1.146
 1032   1HE   MET 136          1HE       MET 136  -4.981  -8.851   2.647
 1033   2HE   MET 136          2HE       MET 136  -6.224  -9.893   1.956
 1034   3HE   MET 136          3HE       MET 136  -6.646  -8.280   2.529
 1035    H    VAL 137           H        VAL 137  -4.111  -6.485  -3.129
 1036    HA   VAL 137           HA       VAL 137  -6.556  -7.807  -3.521
 1037    HB   VAL 137           HB       VAL 137  -5.507  -5.505  -5.174
 1038   1HG1  VAL 137          1HG1      VAL 137  -7.690  -5.057  -5.769
 1039   2HG1  VAL 137          2HG1      VAL 137  -8.356  -5.925  -4.387
 1040   3HG1  VAL 137          3HG1      VAL 137  -7.681  -6.820  -5.749
 1041   1HG2  VAL 137          1HG2      VAL 137  -7.259  -4.866  -2.928
 1042   2HG2  VAL 137          2HG2      VAL 137  -5.775  -4.082  -3.467
 1043   3HG2  VAL 137          3HG2      VAL 137  -5.693  -5.514  -2.442
 1044    H    ARG 138           H        ARG 138  -3.641  -7.638  -5.413
 1045    HA   ARG 138           HA       ARG 138  -4.643  -8.539  -7.881
 1046   1HB   ARG 138          2HB       ARG 138  -2.033  -8.141  -6.646
 1047   2HB   ARG 138          1HB       ARG 138  -2.057  -9.538  -7.715
 1048   1HG   ARG 138          2HG       ARG 138  -3.120  -7.977  -9.436
 1049   2HG   ARG 138          1HG       ARG 138  -2.597  -6.666  -8.377
 1050   1HD   ARG 138          2HD       ARG 138  -0.292  -7.889  -8.487
 1051   2HD   ARG 138          1HD       ARG 138  -0.959  -8.605  -9.952
 1052    HE   ARG 138           HE       ARG 138  -1.401  -5.974 -10.327
 1053   1HH1  ARG 138          1HH1      ARG 138   1.430  -7.786  -9.416
 1054   2HH1  ARG 138          2HH1      ARG 138   2.536  -6.677 -10.155
 1055   1HH2  ARG 138          1HH2      ARG 138   0.047  -4.506 -11.303
 1056   2HH2  ARG 138          2HH2      ARG 138   1.750  -4.811 -11.227
 1057    H    GLN 139           H        GLN 139  -3.571 -10.232  -4.986
 1058    HA   GLN 139           HA       GLN 139  -3.514 -12.832  -6.085
 1059   1HB   GLN 139          2HB       GLN 139  -3.145 -11.647  -3.528
 1060   2HB   GLN 139          1HB       GLN 139  -4.326 -12.936  -3.345
 1061   1HG   GLN 139          2HG       GLN 139  -2.345 -14.042  -4.937
 1062   2HG   GLN 139          1HG       GLN 139  -1.472 -13.086  -3.741
 1063   1HE2  GLN 139          1HE2      GLN 139  -0.718 -15.249  -3.100
 1064   2HE2  GLN 139          2HE2      GLN 139  -1.674 -16.150  -1.977
 1065    H    MET 140           H        MET 140  -6.073 -10.966  -4.502
 1066    HA   MET 140           HA       MET 140  -8.021 -13.018  -4.494
 1067   1HB   MET 140          2HB       MET 140  -7.948 -10.129  -3.999
 1068   2HB   MET 140          1HB       MET 140  -9.471 -10.682  -4.682
 1069   1HG   MET 140          2HG       MET 140 -10.020 -11.068  -2.554
 1070   2HG   MET 140          1HG       MET 140  -9.079 -12.543  -2.765
 1071   1HE   MET 140          1HE       MET 140  -6.863 -13.045  -1.113
 1072   2HE   MET 140          2HE       MET 140  -5.688 -11.733  -1.201
 1073   3HE   MET 140          3HE       MET 140  -6.441 -12.343  -2.674
 1074    H    GLN 141           H        GLN 141  -7.022 -10.663  -6.856
 1075    HA   GLN 141           HA       GLN 141  -9.184 -11.222  -8.646
 1076   1HB   GLN 141          2HB       GLN 141  -7.165  -9.221  -8.405
 1077   2HB   GLN 141          1HB       GLN 141  -7.143  -9.878 -10.039
 1078   1HG   GLN 141          2HG       GLN 141  -8.921  -8.671 -10.543
 1079   2HG   GLN 141          1HG       GLN 141  -9.840  -9.541  -9.320
 1080   1HE2  GLN 141          1HE2      GLN 141 -10.194  -8.612  -7.325
 1081   2HE2  GLN 141          2HE2      GLN 141  -9.892  -6.940  -7.006
 1082    H    GLU 142           H        GLU 142  -5.923 -12.426  -8.243
 1083    HA   GLU 142           HA       GLU 142  -5.606 -13.504 -10.836
 1084   1HB   GLU 142          2HB       GLU 142  -4.124 -13.432  -8.394
 1085   2HB   GLU 142          1HB       GLU 142  -4.169 -15.091  -8.972
 1086   1HG   GLU 142          2HG       GLU 142  -3.580 -13.116 -11.045
 1087   2HG   GLU 142          1HG       GLU 142  -2.381 -13.200  -9.756
 1088    H    TRP 143           H        TRP 143  -6.765 -14.911  -7.798
 1089    HA   TRP 143           HA       TRP 143  -7.326 -17.435  -9.083
 1090   1HB   TRP 143          2HB       TRP 143  -7.978 -18.213  -6.946
 1091   2HB   TRP 143          1HB       TRP 143  -6.576 -17.186  -6.691
 1092    HD1  TRP 143           HD       TRP 143  -8.264 -14.451  -6.805
 1093    HE1  TRP 143           1HE      TRP 143  -9.659 -13.795  -4.740
 1094    HE3  TRP 143           3HE      TRP 143  -8.623 -19.034  -4.622
 1095    HZ2  TRP 143           2HZ      TRP 143 -10.735 -15.071  -2.454
 1096    HZ3  TRP 143           3HZ      TRP 143  -9.838 -19.243  -2.492
 1097    HH2  TRP 143           HH       TRP 143 -10.871 -17.302  -1.431
 1098    H    THR 144           H        THR 144  -8.841 -14.479  -8.523
 1099    HA   THR 144           HA       THR 144 -10.907 -13.639  -8.875
 1100    HB   THR 144           HB       THR 144 -11.255 -15.873 -10.859
 1101    HG1  THR 144           1HG      THR 144  -9.911 -13.445 -11.378
 1102   1HG2  THR 144          1HG2      THR 144 -13.126 -14.278 -10.519
 1103   2HG2  THR 144          2HG2      THR 144 -12.460 -14.283 -12.152
 1104   3HG2  THR 144          3HG2      THR 144 -12.047 -12.982 -11.035
 1105    H    ALA 145           H        ALA 145 -10.704 -15.719  -6.816
 1106    HA   ALA 145           HA       ALA 145 -12.613 -17.611  -6.658
 1107   1HB   ALA 145          1HB       ALA 145 -13.017 -16.813  -4.260
 1108   2HB   ALA 145          2HB       ALA 145 -11.860 -15.535  -4.625
 1109   3HB   ALA 145          3HB       ALA 145 -11.364 -17.225  -4.714
 1110    HA   PRO 146           HA       PRO 146 -16.598 -15.789  -7.216
 1111   1HB   PRO 146          2HB       PRO 146 -18.179 -17.321  -5.680
 1112   2HB   PRO 146          1HB       PRO 146 -17.366 -17.961  -7.113
 1113   1HG   PRO 146          2HG       PRO 146 -16.624 -18.238  -4.230
 1114   2HG   PRO 146          1HG       PRO 146 -16.570 -19.450  -5.523
 1115   1HD   PRO 146          2HD       PRO 146 -14.384 -18.039  -4.628
 1116   2HD   PRO 146          1HD       PRO 146 -14.516 -18.752  -6.246
 1117    H    ASN 147           H        ASN 147 -14.901 -15.036  -4.610
 1118    HA   ASN 147           HA       ASN 147 -17.070 -14.035  -2.948
 1119   1HB   ASN 147          2HB       ASN 147 -15.279 -13.354  -1.400
 1120   2HB   ASN 147          1HB       ASN 147 -15.162 -15.057  -1.833
 1121   1HD2  ASN 147          1HD2      ASN 147 -13.068 -13.480  -0.788
 1122   2HD2  ASN 147          2HD2      ASN 147 -11.823 -13.395  -1.981
 1123    H    GLU 148           H        GLU 148 -17.660 -11.971  -2.735
 1124    HA   GLU 148           HA       GLU 148 -16.941 -10.068  -4.718
 1125   1HB   GLU 148          2HB       GLU 148 -18.478  -8.564  -3.393
 1126   2HB   GLU 148          1HB       GLU 148 -19.202 -10.047  -4.000
 1127   1HG   GLU 148          2HG       GLU 148 -18.105 -10.444  -1.367
 1128   2HG   GLU 148          1HG       GLU 148 -19.238  -9.093  -1.388
 1129    H    THR 149           H        THR 149 -15.294  -8.797  -4.675
 1130    HA   THR 149           HA       THR 149 -14.094  -8.025  -2.100
 1131    HB   THR 149           HB       THR 149 -12.829  -8.449  -4.815
 1132    HG1  THR 149           1HG      THR 149 -13.105 -10.329  -3.597
 1133   1HG2  THR 149          1HG2      THR 149 -10.788  -8.084  -2.993
 1134   2HG2  THR 149          2HG2      THR 149 -11.919  -6.776  -2.646
 1135   3HG2  THR 149          3HG2      THR 149 -11.273  -6.976  -4.275
 1136    H    ARG 150           H        ARG 150 -14.198  -5.894  -1.613
 1137    HA   ARG 150           HA       ARG 150 -14.851  -4.075  -3.821
 1138   1HB   ARG 150          2HB       ARG 150 -15.811  -4.267  -1.154
 1139   2HB   ARG 150          1HB       ARG 150 -14.956  -2.737  -1.303
 1140   1HG   ARG 150          2HG       ARG 150 -16.584  -3.099  -3.611
 1141   2HG   ARG 150          1HG       ARG 150 -17.563  -3.382  -2.170
 1142   1HD   ARG 150          2HD       ARG 150 -16.343  -1.185  -1.349
 1143   2HD   ARG 150          1HD       ARG 150 -16.180  -0.912  -3.082
 1144    HE   ARG 150           HE       ARG 150 -18.846  -1.564  -2.137
 1145   1HH1  ARG 150          1HH1      ARG 150 -16.566   0.918  -3.019
 1146   2HH1  ARG 150          2HH1      ARG 150 -17.784   2.115  -3.307
 1147   1HH2  ARG 150          1HH2      ARG 150 -20.457   0.005  -2.510
 1148   2HH2  ARG 150          2HH2      ARG 150 -19.997   1.596  -3.017
 1149    H    ILE 151           H        ILE 151 -13.474  -2.587  -4.486
 1150    HA   ILE 151           HA       ILE 151 -11.083  -2.084  -2.855
 1151    HB   ILE 151           HB       ILE 151 -11.146  -3.407  -5.346
 1152   1HG1  ILE 151          2HG1      ILE 151  -9.527  -3.962  -3.728
 1153   2HG1  ILE 151          1HG1      ILE 151  -8.616  -3.248  -5.056
 1154   1HG2  ILE 151          1HG2      ILE 151  -9.959  -0.651  -5.603
 1155   2HG2  ILE 151          2HG2      ILE 151 -11.254  -1.358  -6.571
 1156   3HG2  ILE 151          3HG2      ILE 151  -9.612  -1.988  -6.699
 1157   1HD1  ILE 151          1HD1      ILE 151  -7.696  -1.863  -3.606
 1158   2HD1  ILE 151          2HD1      ILE 151  -8.736  -2.463  -2.315
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.279  -1.134  -3.340
 1160    H    TYR 152           H        TYR 152 -11.245  -0.063  -2.182
 1161    HA   TYR 152           HA       TYR 152 -12.027   1.958  -4.156
 1162   1HB   TYR 152          2HB       TYR 152 -12.752   3.292  -2.012
 1163   2HB   TYR 152          1HB       TYR 152 -13.838   2.118  -2.731
 1164    HD1  TYR 152           1HD      TYR 152 -13.141   3.361   0.247
 1165    HD2  TYR 152           2HD      TYR 152 -12.963  -0.466  -1.623
 1166    HE1  TYR 152           1HE      TYR 152 -13.341   2.288   2.433
 1167    HE2  TYR 152           2HE      TYR 152 -13.152  -1.526   0.559
 1168    HH   TYR 152           HH       TYR 152 -12.551  -0.136   3.361
 1169    H    PHE 153           H        PHE 153 -10.277   3.001  -4.760
 1170    HA   PHE 153           HA       PHE 153  -8.295   3.699  -2.677
 1171   1HB   PHE 153          2HB       PHE 153  -6.531   3.137  -4.042
 1172   2HB   PHE 153          1HB       PHE 153  -7.722   1.957  -4.578
 1173    HD1  PHE 153           1HD      PHE 153  -5.240   3.832  -5.795
 1174    HD2  PHE 153           2HD      PHE 153  -9.418   3.304  -6.402
 1175    HE1  PHE 153           1HE      PHE 153  -5.006   4.664  -8.098
 1176    HE2  PHE 153           2HE      PHE 153  -9.192   4.132  -8.707
 1177    HZ   PHE 153           HZ       PHE 153  -6.983   4.814  -9.559
 1178    H    GLY 154           H        GLY 154  -7.285   5.742  -2.779
 1179   1HA   GLY 154          2HA       GLY 154  -8.204   7.542  -4.879
 1180   2HA   GLY 154          1HA       GLY 154  -8.679   7.935  -3.232
 1181    H    VAL 155           H        VAL 155  -7.378   9.797  -4.559
 1182    HA   VAL 155           HA       VAL 155  -5.052  10.167  -2.983
 1183    HB   VAL 155           HB       VAL 155  -3.544  10.454  -5.067
 1184   1HG1  VAL 155          1HG1      VAL 155  -3.802   8.463  -3.260
 1185   2HG1  VAL 155          2HG1      VAL 155  -2.564   8.508  -4.511
 1186   3HG1  VAL 155          3HG1      VAL 155  -4.041   7.575  -4.762
 1187   1HG2  VAL 155          1HG2      VAL 155  -4.779   8.311  -6.496
 1188   2HG2  VAL 155          2HG2      VAL 155  -4.409   9.943  -7.056
 1189   3HG2  VAL 155          3HG2      VAL 155  -5.954   9.607  -6.277
 1190    H    ASN 156           H        ASN 156  -4.566  11.619  -6.030
 1191    HA   ASN 156           HA       ASN 156  -5.972  14.042  -5.169
 1192   1HB   ASN 156          2HB       ASN 156  -3.969  15.155  -6.496
 1193   2HB   ASN 156          1HB       ASN 156  -3.809  14.697  -4.803
 1194   1HD2  ASN 156          1HD2      ASN 156  -3.192  13.615  -8.094
 1195   2HD2  ASN 156          2HD2      ASN 156  -1.833  12.621  -7.707
 1196    H    THR 157           H        THR 157  -5.537  15.663  -7.301
 1197    HA   THR 157           HA       THR 157  -7.464  15.434  -9.052
 1198    HB   THR 157           HB       THR 157  -6.014  16.455 -10.811
 1199    HG1  THR 157           1HG      THR 157  -4.019  15.659  -8.990
 1200   1HG2  THR 157          1HG2      THR 157  -6.695  18.178  -9.540
 1201   2HG2  THR 157          2HG2      THR 157  -4.988  18.222  -9.104
 1202   3HG2  THR 157          3HG2      THR 157  -6.151  17.429  -8.044
 1203    H    GLU 158           H        GLU 158  -4.325  14.037  -9.941
 1204    HA   GLU 158           HA       GLU 158  -4.800  11.498 -10.532
 1205   1HB   GLU 158          2HB       GLU 158  -6.425  13.145 -12.351
 1206   2HB   GLU 158          1HB       GLU 158  -5.484  11.893 -13.145
 1207   1HG   GLU 158          2HG       GLU 158  -6.737  10.230 -12.308
 1208   2HG   GLU 158          1HG       GLU 158  -6.947  11.029 -10.750
 1209    HA   PRO 159           HA       PRO 159  -2.027  13.450 -14.268
 1210   1HB   PRO 159          2HB       PRO 159  -1.438  15.783 -12.481
 1211   2HB   PRO 159          1HB       PRO 159  -1.407  15.686 -14.246
 1212   1HG   PRO 159          2HG       PRO 159  -3.479  16.779 -12.940
 1213   2HG   PRO 159          1HG       PRO 159  -3.699  15.851 -14.433
 1214   1HD   PRO 159          2HD       PRO 159  -4.414  15.142 -11.664
 1215   2HD   PRO 159          1HD       PRO 159  -5.047  14.501 -13.190
 1216    H    GLU 160           H        GLU 160  -1.697  13.515 -10.777
 1217    HA   GLU 160           HA       GLU 160   1.155  12.980 -10.893
 1218   1HB   GLU 160          2HB       GLU 160  -0.593  14.101  -8.986
 1219   2HB   GLU 160          1HB       GLU 160   0.017  12.613  -8.274
 1220   1HG   GLU 160          2HG       GLU 160   1.539  14.215  -7.586
 1221   2HG   GLU 160          1HG       GLU 160   2.332  13.459  -8.966
 1222    H    LEU 161           H        LEU 161  -1.845  11.260 -10.385
 1223    HA   LEU 161           HA       LEU 161  -0.352   8.796  -9.813
 1224   1HB   LEU 161          2HB       LEU 161  -2.871   9.873  -8.902
 1225   2HB   LEU 161          1HB       LEU 161  -3.099   8.282  -9.603
 1226    HG   LEU 161           HG       LEU 161  -0.954   7.807  -8.017
 1227   1HD1  LEU 161          1HD1      LEU 161  -2.629   9.850  -6.569
 1228   2HD1  LEU 161          2HD1      LEU 161  -0.968  10.076  -7.113
 1229   3HD1  LEU 161          3HD1      LEU 161  -1.334   8.883  -5.867
 1230   1HD2  LEU 161          1HD2      LEU 161  -3.841   7.395  -7.882
 1231   2HD2  LEU 161          2HD2      LEU 161  -3.041   7.335  -6.311
 1232   3HD2  LEU 161          3HD2      LEU 161  -2.518   6.262  -7.608
 1233    H    PHE 162           H        PHE 162  -2.021   6.855 -10.636
 1234    HA   PHE 162           HA       PHE 162  -3.262   7.085 -13.111
 1235   1HB   PHE 162          2HB       PHE 162  -1.645   6.488 -14.723
 1236   2HB   PHE 162          1HB       PHE 162  -0.865   7.733 -13.753
 1237    HD1  PHE 162           1HD      PHE 162   0.133   6.409 -11.445
 1238    HD2  PHE 162           2HD      PHE 162  -0.088   4.969 -15.443
 1239    HE1  PHE 162           1HE      PHE 162   2.009   4.883 -10.995
 1240    HE2  PHE 162           2HE      PHE 162   1.787   3.439 -15.000
 1241    HZ   PHE 162           HZ       PHE 162   2.839   3.395 -12.773
 1242    H    TYR 163           H        TYR 163  -2.238   4.671 -14.315
 1243    HA   TYR 163           HA       TYR 163  -2.298   2.393 -14.166
 1244   1HB   TYR 163          2HB       TYR 163  -1.666   3.184 -11.502
 1245   2HB   TYR 163          1HB       TYR 163  -2.861   1.894 -11.423
 1246    HD1  TYR 163           1HD      TYR 163  -0.312   2.259 -14.075
 1247    HD2  TYR 163           2HD      TYR 163  -1.469   0.180 -10.549
 1248    HE1  TYR 163           1HE      TYR 163   1.461   0.604 -14.477
 1249    HE2  TYR 163           2HE      TYR 163   0.301  -1.481 -10.940
 1250    HH   TYR 163           HH       TYR 163   2.717  -1.049 -13.403
 1251    H    ILE 164           H        ILE 164  -4.702   4.419 -13.832
 1252    HA   ILE 164           HA       ILE 164  -6.820   3.029 -12.661
 1253    HB   ILE 164           HB       ILE 164  -7.966   4.862 -13.157
 1254   1HG1  ILE 164          2HG1      ILE 164  -8.676   3.588 -15.246
 1255   2HG1  ILE 164          1HG1      ILE 164  -8.872   5.335 -15.292
 1256   1HG2  ILE 164          1HG2      ILE 164  -5.749   5.918 -13.228
 1257   2HG2  ILE 164          2HG2      ILE 164  -6.948   6.761 -14.207
 1258   3HG2  ILE 164          3HG2      ILE 164  -5.743   5.732 -14.981
 1259   1HD1  ILE 164          1HD1      ILE 164  -7.430   3.648 -17.064
 1260   2HD1  ILE 164          2HD1      ILE 164  -6.302   4.765 -16.295
 1261   3HD1  ILE 164          3HD1      ILE 164  -7.705   5.388 -17.163
 1262    H    ASP 165           H        ASP 165  -5.610   2.984 -15.984
 1263    HA   ASP 165           HA       ASP 165  -7.558   1.249 -17.039
 1264   1HB   ASP 165          2HB       ASP 165  -4.991   2.352 -17.886
 1265   2HB   ASP 165          1HB       ASP 165  -5.241   0.711 -18.471
 1266    H    GLU 166           H        GLU 166  -4.730   0.730 -15.108
 1267    HA   GLU 166           HA       GLU 166  -4.458  -2.068 -15.626
 1268   1HB   GLU 166          2HB       GLU 166  -3.373  -0.187 -13.554
 1269   2HB   GLU 166          1HB       GLU 166  -3.176  -1.923 -13.352
 1270   1HG   GLU 166          2HG       GLU 166  -2.403  -1.342 -15.988
 1271   2HG   GLU 166          1HG       GLU 166  -1.674  -0.106 -14.964
 1272    H    LEU 167           H        LEU 167  -5.898  -0.151 -13.033
 1273    HA   LEU 167           HA       LEU 167  -6.844  -2.321 -11.507
 1274   1HB   LEU 167          2HB       LEU 167  -8.653  -0.144 -11.215
 1275   2HB   LEU 167          1HB       LEU 167  -7.430  -0.703 -10.095
 1276    HG   LEU 167           HG       LEU 167  -6.746   1.188 -12.330
 1277   1HD1  LEU 167          1HD1      LEU 167  -8.244   1.724  -9.870
 1278   2HD1  LEU 167          2HD1      LEU 167  -8.163   2.631 -11.381
 1279   3HD1  LEU 167          3HD1      LEU 167  -6.878   2.794 -10.184
 1280   1HD2  LEU 167          1HD2      LEU 167  -5.500   0.743  -9.622
 1281   2HD2  LEU 167          2HD2      LEU 167  -4.865   1.728 -10.940
 1282   3HD2  LEU 167          3HD2      LEU 167  -4.946  -0.025 -11.110
 1283    H    LYS 168           H        LYS 168  -8.078  -0.689 -14.331
 1284    HA   LYS 168           HA       LYS 168 -10.741  -1.601 -14.204
 1285   1HB   LYS 168          2HB       LYS 168  -8.983  -0.962 -16.585
 1286   2HB   LYS 168          1HB       LYS 168 -10.700  -1.323 -16.716
 1287   1HG   LYS 168          2HG       LYS 168 -10.716   0.638 -14.839
 1288   2HG   LYS 168          1HG       LYS 168  -9.347   1.122 -15.841
 1289   1HD   LYS 168          2HD       LYS 168 -10.816   0.913 -17.839
 1290   2HD   LYS 168          1HD       LYS 168 -12.172   0.595 -16.757
 1291   1HE   LYS 168          2HE       LYS 168 -10.594   3.002 -16.140
 1292   2HE   LYS 168          1HE       LYS 168 -11.489   3.053 -17.659
 1293   1HZ   LYS 168          1HZ       LYS 168 -13.205   2.014 -15.739
 1294   2HZ   LYS 168          2HZ       LYS 168 -13.293   3.526 -16.492
 1295   3HZ   LYS 168          3HZ       LYS 168 -12.458   3.357 -15.030
 1296    H    SER 169           H        SER 169  -7.851  -3.017 -15.710
 1297    HA   SER 169           HA       SER 169  -9.158  -5.370 -16.613
 1298   1HB   SER 169          2HB       SER 169  -6.487  -4.326 -16.639
 1299   2HB   SER 169          1HB       SER 169  -6.435  -5.960 -15.979
 1300    HG   SER 169           HG       SER 169  -6.546  -6.552 -17.988
 1301    H    LEU 170           H        LEU 170  -7.790  -4.346 -13.576
 1302    HA   LEU 170           HA       LEU 170  -7.739  -6.886 -12.346
 1303   1HB   LEU 170          2HB       LEU 170  -7.317  -4.136 -11.624
 1304   2HB   LEU 170          1HB       LEU 170  -8.361  -4.883 -10.432
 1305    HG   LEU 170           HG       LEU 170  -5.511  -5.422 -11.064
 1306   1HD1  LEU 170          1HD1      LEU 170  -5.201  -4.817  -8.942
 1307   2HD1  LEU 170          2HD1      LEU 170  -6.510  -5.850  -8.366
 1308   3HD1  LEU 170          3HD1      LEU 170  -6.867  -4.239  -8.991
 1309   1HD2  LEU 170          1HD2      LEU 170  -7.496  -7.506 -10.626
 1310   2HD2  LEU 170          2HD2      LEU 170  -6.182  -7.542  -9.455
 1311   3HD2  LEU 170          3HD2      LEU 170  -5.828  -7.629 -11.181
 1312    H    GLU 171           H        GLU 171 -10.176  -4.416 -12.854
 1313    HA   GLU 171           HA       GLU 171 -12.177  -5.447 -11.157
 1314   1HB   GLU 171          2HB       GLU 171 -12.176  -3.641 -13.547
 1315   2HB   GLU 171          1HB       GLU 171 -13.705  -4.249 -12.932
 1316   1HG   GLU 171          2HG       GLU 171 -12.148  -3.243 -10.761
 1317   2HG   GLU 171          1HG       GLU 171 -12.223  -2.035 -12.044
 1318    H    ARG 172           H        ARG 172 -11.353  -6.051 -14.545
 1319    HA   ARG 172           HA       ARG 172 -13.544  -7.854 -14.972
 1320   1HB   ARG 172          2HB       ARG 172 -11.049  -7.211 -16.539
 1321   2HB   ARG 172          1HB       ARG 172 -12.191  -8.443 -17.058
 1322   1HG   ARG 172          2HG       ARG 172 -13.648  -6.080 -16.467
 1323   2HG   ARG 172          1HG       ARG 172 -12.282  -5.652 -17.499
 1324   1HD   ARG 172          2HD       ARG 172 -13.489  -8.078 -18.437
 1325   2HD   ARG 172          1HD       ARG 172 -14.723  -6.831 -18.258
 1326    HE   ARG 172           HE       ARG 172 -12.311  -6.039 -19.660
 1327   1HH1  ARG 172          1HH1      ARG 172 -15.578  -7.219 -19.880
 1328   2HH1  ARG 172          2HH1      ARG 172 -15.793  -6.704 -21.521
 1329   1HH2  ARG 172          1HH2      ARG 172 -12.581  -5.353 -21.820
 1330   2HH2  ARG 172          2HH2      ARG 172 -14.088  -5.643 -22.623
 1331    H    SER 173           H        SER 173 -10.135  -8.134 -14.137
 1332    HA   SER 173           HA       SER 173  -9.929 -10.938 -14.417
 1333   1HB   SER 173          2HB       SER 173  -7.940  -9.558 -14.318
 1334   2HB   SER 173          1HB       SER 173  -8.355  -9.015 -12.692
 1335    HG   SER 173           HG       SER 173  -7.938 -11.739 -13.335
 1336    H    MET 174           H        MET 174 -11.571  -9.068 -12.092
 1337    HA   MET 174           HA       MET 174 -11.404 -11.126 -10.044
 1338   1HB   MET 174          2HB       MET 174 -11.325  -8.561  -9.636
 1339   2HB   MET 174          1HB       MET 174 -13.062  -8.629  -9.857
 1340   1HG   MET 174          2HG       MET 174 -12.052  -8.744  -7.476
 1341   2HG   MET 174          1HG       MET 174 -13.418  -9.765  -7.906
 1342   1HE   MET 174          1HE       MET 174 -12.477 -10.952  -5.455
 1343   2HE   MET 174          2HE       MET 174 -12.066 -12.604  -5.919
 1344   3HE   MET 174          3HE       MET 174 -13.467 -11.809  -6.637
 1345    H    ARG 175           H        ARG 175 -13.638 -11.358  -8.854
 1346    HA   ARG 175           HA       ARG 175 -15.489 -12.441 -10.830
 1347   1HB   ARG 175          2HB       ARG 175 -14.829 -14.032  -9.178
 1348   2HB   ARG 175          1HB       ARG 175 -15.174 -12.903  -7.874
 1349   1HG   ARG 175          2HG       ARG 175 -17.083 -14.061  -7.710
 1350   2HG   ARG 175          1HG       ARG 175 -17.599 -13.043  -9.054
 1351   1HD   ARG 175          2HD       ARG 175 -18.047 -15.458  -9.408
 1352   2HD   ARG 175          1HD       ARG 175 -17.012 -14.742 -10.644
 1353    HE   ARG 175           HE       ARG 175 -15.307 -15.795  -8.755
 1354   1HH1  ARG 175          1HH1      ARG 175 -17.822 -17.000 -10.842
 1355   2HH1  ARG 175          2HH1      ARG 175 -17.113 -18.572 -11.003
 1356   1HH2  ARG 175          1HH2      ARG 175 -14.367 -17.863  -8.959
 1357   2HH2  ARG 175          2HH2      ARG 175 -15.148 -19.064  -9.932
 1358    H    ASN 176           H        ASN 176 -15.997 -11.019  -7.633
 1359    HA   ASN 176           HA       ASN 176 -18.070  -9.321  -8.837
 1360   1HB   ASN 176          2HB       ASN 176 -18.829  -9.875  -6.176
 1361   2HB   ASN 176          1HB       ASN 176 -19.634 -10.379  -7.656
 1362   1HD2  ASN 176          1HD2      ASN 176 -16.647 -11.328  -5.959
 1363   2HD2  ASN 176          2HD2      ASN 176 -16.993 -13.018  -5.956
 1364    H    LEU 177           H        LEU 177 -15.932  -8.022  -8.745
 1365    HA   LEU 177           HA       LEU 177 -15.693  -6.721  -6.133
 1366   1HB   LEU 177          2HB       LEU 177 -13.479  -6.587  -6.436
 1367   2HB   LEU 177          1HB       LEU 177 -13.753  -7.831  -7.628
 1368    HG   LEU 177           HG       LEU 177 -12.335  -6.268  -8.660
 1369   1HD1  LEU 177          1HD1      LEU 177 -14.369  -4.980 -10.071
 1370   2HD1  LEU 177          2HD1      LEU 177 -15.055  -6.524  -9.564
 1371   3HD1  LEU 177          3HD1      LEU 177 -13.560  -6.490 -10.496
 1372   1HD2  LEU 177          1HD2      LEU 177 -13.286  -4.486  -6.861
 1373   2HD2  LEU 177          2HD2      LEU 177 -14.045  -3.903  -8.342
 1374   3HD2  LEU 177          3HD2      LEU 177 -12.289  -4.061  -8.253
 1375    H    THR 178           H        THR 178 -15.249  -4.415  -6.099
 1376    HA   THR 178           HA       THR 178 -16.292  -2.925  -8.390
 1377    HB   THR 178           HB       THR 178 -17.166  -2.190  -5.612
 1378    HG1  THR 178           1HG      THR 178 -18.282  -4.137  -7.318
 1379   1HG2  THR 178          1HG2      THR 178 -19.229  -1.604  -7.216
 1380   2HG2  THR 178          2HG2      THR 178 -17.895  -1.407  -8.352
 1381   3HG2  THR 178          3HG2      THR 178 -17.921  -0.478  -6.853
 1382    H    VAL 179           H        VAL 179 -14.945  -1.370  -8.918
 1383    HA   VAL 179           HA       VAL 179 -12.881  -0.510  -7.056
 1384    HB   VAL 179           HB       VAL 179 -13.297   0.005  -9.998
 1385   1HG1  VAL 179          1HG1      VAL 179 -10.709   0.802  -9.204
 1386   2HG1  VAL 179          2HG1      VAL 179 -11.852   1.593  -8.118
 1387   3HG1  VAL 179          3HG1      VAL 179 -12.004   1.803  -9.863
 1388   1HG2  VAL 179          1HG2      VAL 179 -12.453  -2.237  -9.150
 1389   2HG2  VAL 179          2HG2      VAL 179 -10.999  -1.378  -8.641
 1390   3HG2  VAL 179          3HG2      VAL 179 -11.450  -1.414 -10.345
 1391    H    LYS 180           H        LYS 180 -12.740   1.499  -6.134
 1392    HA   LYS 180           HA       LYS 180 -14.955   3.352  -6.717
 1393   1HB   LYS 180          2HB       LYS 180 -14.694   2.391  -4.374
 1394   2HB   LYS 180          1HB       LYS 180 -13.238   3.366  -4.240
 1395   1HG   LYS 180          2HG       LYS 180 -15.260   4.394  -3.228
 1396   2HG   LYS 180          1HG       LYS 180 -14.477   5.388  -4.459
 1397   1HD   LYS 180          2HD       LYS 180 -16.164   5.006  -6.017
 1398   2HD   LYS 180          1HD       LYS 180 -16.734   3.557  -5.185
 1399   1HE   LYS 180          2HE       LYS 180 -18.317   4.848  -4.294
 1400   2HE   LYS 180          1HE       LYS 180 -17.042   5.554  -3.301
 1401   1HZ   LYS 180          1HZ       LYS 180 -17.987   6.575  -5.925
 1402   2HZ   LYS 180          2HZ       LYS 180 -16.712   7.234  -5.031
 1403   3HZ   LYS 180          3HZ       LYS 180 -18.286   7.273  -4.412
 1404    H    ALA 181           H        ALA 181 -14.541   5.307  -7.517
 1405    HA   ALA 181           HA       ALA 181 -11.749   6.074  -7.906
 1406   1HB   ALA 181          1HB       ALA 181 -14.223   7.171  -9.238
 1407   2HB   ALA 181          2HB       ALA 181 -13.191   5.902  -9.899
 1408   3HB   ALA 181          3HB       ALA 181 -12.549   7.528  -9.666
 1409    H    CYS 182           H        CYS 182 -11.054   7.180  -6.266
 1410    HA   CYS 182           HA       CYS 182 -12.626   9.052  -4.715
 1411   1HB   CYS 182          2HB       CYS 182  -9.702   8.423  -4.767
 1412   2HB   CYS 182          1HB       CYS 182 -10.519   9.295  -3.501
 1413    HG   CYS 182           HG       CYS 182 -10.855   6.257  -4.025
 1414    H    VAL 183           H        VAL 183 -10.555  11.034  -4.248
 1415    HA   VAL 183           HA       VAL 183  -9.946  13.044  -5.015
 1416    HB   VAL 183           HB       VAL 183  -9.394  11.326  -7.398
 1417   1HG1  VAL 183          1HG1      VAL 183  -9.956  13.592  -8.226
 1418   2HG1  VAL 183          2HG1      VAL 183  -8.258  13.181  -8.466
 1419   3HG1  VAL 183          3HG1      VAL 183  -8.728  14.262  -7.152
 1420   1HG2  VAL 183          1HG2      VAL 183  -7.223  11.350  -6.599
 1421   2HG2  VAL 183          2HG2      VAL 183  -8.157  11.405  -5.105
 1422   3HG2  VAL 183          3HG2      VAL 183  -7.453  12.881  -5.753
 1423    H    TRP 184           H        TRP 184 -10.764  14.862  -5.888
 1424    HA   TRP 184           HA       TRP 184 -13.221  14.655  -7.493
 1425   1HB   TRP 184          2HB       TRP 184 -13.683  16.867  -5.983
 1426   2HB   TRP 184          1HB       TRP 184 -14.231  15.253  -5.523
 1427    HD1  TRP 184           HD       TRP 184 -11.938  13.882  -4.238
 1428    HE1  TRP 184           1HE      TRP 184 -10.646  14.765  -2.240
 1429    HE3  TRP 184           3HE      TRP 184 -13.251  18.810  -4.562
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.263  17.237  -0.893
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.387  20.368  -2.865
 1432    HH2  TRP 184           HH       TRP 184 -10.923  19.596  -1.069
 1433    H    HIS 185           H        HIS 185 -10.976  16.993  -6.098
 1434    HA   HIS 185           HA       HIS 185  -9.967  17.917  -8.587
 1435   1HB   HIS 185          2HB       HIS 185 -12.417  19.036  -7.916
 1436   2HB   HIS 185          1HB       HIS 185 -11.251  20.236  -7.369
 1437    HD1  HIS 185           1HD      HIS 185 -12.342  21.709  -9.337
 1438    HD2  HIS 185           2HD      HIS 185 -10.080  18.433 -10.530
 1439    HE1  HIS 185           1HE      HIS 185 -11.820  22.101 -11.765
 1440    HE2  HIS 185           2HE      HIS 185 -10.364  20.158 -12.437
 1441    HA   PRO 186           HA       PRO 186  -7.650  19.154  -4.714
 1442   1HB   PRO 186          2HB       PRO 186  -6.167  17.018  -4.146
 1443   2HB   PRO 186          1HB       PRO 186  -7.861  17.113  -3.655
 1444   1HG   PRO 186          2HG       PRO 186  -6.620  15.565  -5.858
 1445   2HG   PRO 186          1HG       PRO 186  -8.022  15.166  -4.860
 1446   1HD   PRO 186          2HD       PRO 186  -8.036  16.269  -7.468
 1447   2HD   PRO 186          1HD       PRO 186  -9.420  16.069  -6.382
 1448    H    SER 187           H        SER 187  -5.303  16.867  -5.776
 1449    HA   SER 187           HA       SER 187  -3.920  17.472  -7.838
 1450   1HB   SER 187          2HB       SER 187  -4.266  19.830  -7.830
 1451   2HB   SER 187          1HB       SER 187  -3.701  19.971  -6.166
 1452    HG   SER 187           HG       SER 187  -1.914  18.847  -7.956
 1453    H    GLY 188           H        GLY 188  -3.876  16.574  -4.739
 1454   1HA   GLY 188          2HA       GLY 188  -2.035  14.962  -4.286
 1455   2HA   GLY 188          1HA       GLY 188  -0.945  16.276  -4.701
 1456    H    ASP 189           H        ASP 189  -3.676  17.308  -3.070
 1457    HA   ASP 189           HA       ASP 189  -2.455  17.059  -0.430
 1458   1HB   ASP 189          2HB       ASP 189  -2.583  19.496  -1.957
 1459   2HB   ASP 189          1HB       ASP 189  -3.642  19.633  -0.557
 1460    H    TRP 190           H        TRP 190  -4.266  15.403  -0.884
 1461    HA   TRP 190           HA       TRP 190  -6.761  16.614   0.040
 1462   1HB   TRP 190          2HB       TRP 190  -7.235  16.085  -2.222
 1463   2HB   TRP 190          1HB       TRP 190  -6.374  14.545  -2.125
 1464    HD1  TRP 190           HD       TRP 190  -8.346  12.879  -2.590
 1465    HE1  TRP 190           1HE      TRP 190 -10.523  12.331  -1.355
 1466    HE3  TRP 190           3HE      TRP 190  -8.403  16.715   0.765
 1467    HZ2  TRP 190           2HZ      TRP 190 -12.076  13.354   0.761
 1468    HZ3  TRP 190           3HZ      TRP 190 -10.264  16.866   2.369
 1469    HH2  TRP 190           HH       TRP 190 -12.065  15.217   2.365
 1470    H    GLU 191           H        GLU 191  -7.254  15.910   1.995
 1471    HA   GLU 191           HA       GLU 191  -6.306  13.300   2.892
 1472   1HB   GLU 191          2HB       GLU 191  -6.971  15.823   4.155
 1473   2HB   GLU 191          1HB       GLU 191  -7.843  14.500   4.916
 1474   1HG   GLU 191          2HG       GLU 191  -5.402  13.406   4.796
 1475   2HG   GLU 191          1HG       GLU 191  -4.959  15.109   4.893
 1476    H    GLY 192           H        GLY 192  -7.589  11.707   2.121
 1477   1HA   GLY 192          2HA       GLY 192  -9.859  10.770   3.029
 1478   2HA   GLY 192          1HA       GLY 192 -10.497  12.104   2.075
 1479    H    GLU 193           H        GLU 193 -11.294  11.403   0.180
 1480    HA   GLU 193           HA       GLU 193  -9.676   9.894  -1.613
 1481   1HB   GLU 193          2HB       GLU 193 -12.027   8.294  -1.490
 1482   2HB   GLU 193          1HB       GLU 193 -10.371   7.829  -1.154
 1483   1HG   GLU 193          2HG       GLU 193 -10.592   8.218   1.139
 1484   2HG   GLU 193          1HG       GLU 193 -12.094   9.118   0.927
 1485    H    GLN 194           H        GLN 194 -13.176   9.587  -1.632
 1486    HA   GLN 194           HA       GLN 194 -13.276  11.207  -4.045
 1487   1HB   GLN 194          2HB       GLN 194 -14.797   9.029  -2.956
 1488   2HB   GLN 194          1HB       GLN 194 -15.876  10.386  -3.243
 1489   1HG   GLN 194          2HG       GLN 194 -14.177  10.098  -5.500
 1490   2HG   GLN 194          1HG       GLN 194 -14.851   8.521  -5.094
 1491   1HE2  GLN 194          1HE2      GLN 194 -15.352  10.401  -7.342
 1492   2HE2  GLN 194          2HE2      GLN 194 -17.063  10.642  -7.351
 1493    H    GLY 195           H        GLY 195 -13.706  13.354  -3.954
 1494   1HA   GLY 195          2HA       GLY 195 -13.899  15.278  -2.442
 1495   2HA   GLY 195          1HA       GLY 195 -15.466  14.987  -3.183
 1496    H    SER 196           H        SER 196 -13.759  15.275  -0.308
 1497    HA   SER 196           HA       SER 196 -14.195  14.309   1.827
 1498   1HB   SER 196          2HB       SER 196 -16.445  15.985   2.253
 1499   2HB   SER 196          1HB       SER 196 -14.776  16.227   2.749
 1500    HG   SER 196           HG       SER 196 -15.967  17.766   1.163
 1501    HA   PRO 197           HA       PRO 197 -19.244  13.699   2.017
 1502   1HB   PRO 197          2HB       PRO 197 -19.053  13.061  -0.903
 1503   2HB   PRO 197          1HB       PRO 197 -20.432  13.659   0.026
 1504   1HG   PRO 197          2HG       PRO 197 -18.705  15.246  -1.456
 1505   2HG   PRO 197          1HG       PRO 197 -19.755  15.822  -0.152
 1506   1HD   PRO 197          2HD       PRO 197 -16.911  15.781  -0.180
 1507   2HD   PRO 197          1HD       PRO 197 -17.965  16.192   1.187
 1508    H    ILE 198           H        ILE 198 -17.594  12.094   3.090
 1509    HA   ILE 198           HA       ILE 198 -17.455   9.554   1.653
 1510    HB   ILE 198           HB       ILE 198 -15.884  10.751   3.682
 1511   1HG1  ILE 198          2HG1      ILE 198 -15.032   9.533   1.765
 1512   2HG1  ILE 198          1HG1      ILE 198 -14.417   8.810   3.248
 1513   1HG2  ILE 198          1HG2      ILE 198 -16.774   8.033   4.617
 1514   2HG2  ILE 198          2HG2      ILE 198 -17.443   9.527   5.271
 1515   3HG2  ILE 198          3HG2      ILE 198 -15.721   9.184   5.439
 1516   1HD1  ILE 198          1HD1      ILE 198 -15.485   6.865   2.894
 1517   2HD1  ILE 198          2HD1      ILE 198 -15.456   7.406   1.215
 1518   3HD1  ILE 198          3HD1      ILE 198 -16.903   7.645   2.194
 1519    H    ASP 199           H        ASP 199 -19.936  10.945   2.815
 1520    HA   ASP 199           HA       ASP 199 -21.044   9.418   4.869
 1521   1HB   ASP 199          2HB       ASP 199 -21.880  11.502   3.136
 1522   2HB   ASP 199          1HB       ASP 199 -23.104  10.238   3.067
 1523    H    ALA 200           H        ALA 200 -20.978   8.868   1.390
 1524    HA   ALA 200           HA       ALA 200 -22.920   6.879   1.214
 1525   1HB   ALA 200          1HB       ALA 200 -22.349   7.397  -0.889
 1526   2HB   ALA 200          2HB       ALA 200 -21.134   6.133  -0.702
 1527   3HB   ALA 200          3HB       ALA 200 -20.698   7.821  -0.440
 1528    H    LEU 201           H        LEU 201 -19.588   6.684   2.289
 1529    HA   LEU 201           HA       LEU 201 -19.385   3.847   2.175
 1530   1HB   LEU 201          2HB       LEU 201 -17.718   6.030   2.903
 1531   2HB   LEU 201          1HB       LEU 201 -17.743   4.913   4.256
 1532    HG   LEU 201           HG       LEU 201 -15.881   4.337   2.887
 1533   1HD1  LEU 201          1HD1      LEU 201 -17.508   2.199   1.813
 1534   2HD1  LEU 201          2HD1      LEU 201 -17.917   2.560   3.490
 1535   3HD1  LEU 201          3HD1      LEU 201 -16.257   2.153   3.055
 1536   1HD2  LEU 201          1HD2      LEU 201 -17.559   5.192   0.769
 1537   2HD2  LEU 201          2HD2      LEU 201 -17.076   3.528   0.442
 1538   3HD2  LEU 201          3HD2      LEU 201 -15.849   4.766   0.712
 1539    H    ARG 202           H        ARG 202 -20.527   6.143   4.541
 1540    HA   ARG 202           HA       ARG 202 -20.666   4.513   6.810
 1541   1HB   ARG 202          2HB       ARG 202 -22.633   6.678   6.083
 1542   2HB   ARG 202          1HB       ARG 202 -22.169   6.149   7.693
 1543   1HG   ARG 202          2HG       ARG 202 -19.795   6.921   6.983
 1544   2HG   ARG 202          1HG       ARG 202 -20.662   7.837   5.752
 1545   1HD   ARG 202          2HD       ARG 202 -22.040   8.852   7.547
 1546   2HD   ARG 202          1HD       ARG 202 -21.047   8.013   8.737
 1547    HE   ARG 202           HE       ARG 202 -19.602   9.699   6.881
 1548   1HH1  ARG 202          1HH1      ARG 202 -21.170   9.441   9.979
 1549   2HH1  ARG 202          2HH1      ARG 202 -20.307  10.773  10.673
 1550   1HH2  ARG 202          1HH2      ARG 202 -18.461  11.457   7.783
 1551   2HH2  ARG 202          2HH2      ARG 202 -18.767  11.920   9.424
 1552    H    GLU 203           H        GLU 203 -23.053   5.137   4.283
 1553    HA   GLU 203           HA       GLU 203 -25.063   3.493   5.425
 1554   1HB   GLU 203          2HB       GLU 203 -24.677   4.762   2.734
 1555   2HB   GLU 203          1HB       GLU 203 -25.985   3.617   2.990
 1556   1HG   GLU 203          2HG       GLU 203 -25.737   5.782   4.978
 1557   2HG   GLU 203          1HG       GLU 203 -26.233   6.255   3.354
 1558    H    ASP 204           H        ASP 204 -22.448   2.830   3.163
 1559    HA   ASP 204           HA       ASP 204 -23.411   0.391   2.177
 1560   1HB   ASP 204          2HB       ASP 204 -20.624   1.468   2.576
 1561   2HB   ASP 204          1HB       ASP 204 -20.891  -0.153   1.940
 1562    H    LEU 205           H        LEU 205 -21.514   1.109   5.082
 1563    HA   LEU 205           HA       LEU 205 -21.201  -1.552   5.919
 1564   1HB   LEU 205          2HB       LEU 205 -21.572   0.114   8.191
 1565   2HB   LEU 205          1HB       LEU 205 -20.093  -0.596   7.589
 1566    HG   LEU 205           HG       LEU 205 -21.128   2.014   6.533
 1567   1HD1  LEU 205          1HD1      LEU 205 -20.676   1.773   9.133
 1568   2HD1  LEU 205          2HD1      LEU 205 -20.225   3.214   8.223
 1569   3HD1  LEU 205          3HD1      LEU 205 -19.012   1.988   8.593
 1570   1HD2  LEU 205          1HD2      LEU 205 -18.408   0.729   6.617
 1571   2HD2  LEU 205          2HD2      LEU 205 -18.744   2.351   6.014
 1572   3HD2  LEU 205          3HD2      LEU 205 -19.427   0.946   5.195
 1573    H    GLU 206           H        GLU 206 -23.662   0.900   6.548
 1574    HA   GLU 206           HA       GLU 206 -25.297  -0.655   8.231
 1575   1HB   GLU 206          2HB       GLU 206 -25.383   1.923   7.033
 1576   2HB   GLU 206          1HB       GLU 206 -26.901   1.118   6.664
 1577   1HG   GLU 206          2HG       GLU 206 -27.504   0.946   8.888
 1578   2HG   GLU 206          1HG       GLU 206 -25.845   1.124   9.456
 1579    H    SER 207           H        SER 207 -24.845  -0.628   4.778
 1580    HA   SER 207           HA       SER 207 -27.311  -1.875   4.089
 1581   1HB   SER 207          2HB       SER 207 -26.418  -0.927   2.212
 1582   2HB   SER 207          1HB       SER 207 -24.757  -1.250   2.708
 1583    HG   SER 207           HG       SER 207 -25.249  -2.577   0.982
 1584    H    SER 208           H        SER 208 -24.247  -3.402   3.287
 1585    HA   SER 208           HA       SER 208 -24.326  -5.562   5.052
 1586   1HB   SER 208          2HB       SER 208 -26.228  -5.734   2.854
 1587   2HB   SER 208          1HB       SER 208 -25.109  -7.096   2.884
 1588    HG   SER 208           HG       SER 208 -26.738  -6.194   5.028
 1589    H    ASP 209           H        ASP 209 -22.499  -3.851   3.552
 1590    HA   ASP 209           HA       ASP 209 -20.682  -5.932   2.653
 1591   1HB   ASP 209          2HB       ASP 209 -21.192  -3.542   0.880
 1592   2HB   ASP 209          1HB       ASP 209 -20.213  -4.961   0.522
 1593    H    ALA 210           H        ALA 210 -20.163  -4.900   4.914
 1594    HA   ALA 210           HA       ALA 210 -17.722  -3.852   5.005
 1595   1HB   ALA 210          1HB       ALA 210 -19.601  -1.746   4.186
 1596   2HB   ALA 210          2HB       ALA 210 -17.866  -1.899   3.906
 1597   3HB   ALA 210          3HB       ALA 210 -18.460  -1.311   5.459
 1598    H    ASN 211           H        ASN 211 -17.687  -4.859   6.918
 1599    HA   ASN 211           HA       ASN 211 -18.175  -3.489   9.268
 1600   1HB   ASN 211          2HB       ASN 211 -20.520  -3.677   8.887
 1601   2HB   ASN 211          1HB       ASN 211 -20.380  -5.385   8.483
 1602   1HD2  ASN 211          1HD2      ASN 211 -21.816  -6.061  10.037
 1603   2HD2  ASN 211          2HD2      ASN 211 -21.463  -6.008  11.727
 1604    HA   PRO 212           HA       PRO 212 -17.409  -8.190  10.312
 1605   1HB   PRO 212          2HB       PRO 212 -17.051  -9.786   8.104
 1606   2HB   PRO 212          1HB       PRO 212 -18.580  -9.635   8.975
 1607   1HG   PRO 212          2HG       PRO 212 -17.689  -8.279   6.462
 1608   2HG   PRO 212          1HG       PRO 212 -19.270  -8.978   6.859
 1609   1HD   PRO 212          2HD       PRO 212 -18.835  -6.334   6.957
 1610   2HD   PRO 212          1HD       PRO 212 -19.905  -7.141   8.119
 1611    H    ASP 213           H        ASP 213 -16.076  -7.320   7.133
 1612    HA   ASP 213           HA       ASP 213 -13.411  -7.271   8.307
 1613   1HB   ASP 213          2HB       ASP 213 -13.582  -8.160   5.494
 1614   2HB   ASP 213          1HB       ASP 213 -12.507  -8.699   6.779
 1615    H    ILE 214           H        ILE 214 -12.858  -5.214   8.208
 1616    HA   ILE 214           HA       ILE 214 -13.391  -3.764   5.702
 1617    HB   ILE 214           HB       ILE 214 -14.345  -3.101   8.286
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.124  -1.014   6.990
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.322  -1.748   5.604
 1620   1HG2  ILE 214          1HG2      ILE 214 -12.283  -2.049   8.889
 1621   2HG2  ILE 214          2HG2      ILE 214 -13.462  -0.786   8.540
 1622   3HG2  ILE 214          3HG2      ILE 214 -12.218  -1.182   7.354
 1623   1HD1  ILE 214          1HD1      ILE 214 -16.900  -2.142   6.225
 1624   2HD1  ILE 214          2HD1      ILE 214 -16.168  -3.496   7.084
 1625   3HD1  ILE 214          3HD1      ILE 214 -15.914  -3.313   5.349
 1626    H    TYR 215           H        TYR 215 -11.609  -3.082   4.726
 1627    HA   TYR 215           HA       TYR 215  -9.177  -2.914   6.345
 1628   1HB   TYR 215          2HB       TYR 215  -9.037  -3.628   3.459
 1629   2HB   TYR 215          1HB       TYR 215  -7.975  -4.082   4.786
 1630    HD1  TYR 215           1HD      TYR 215 -10.007  -5.172   6.717
 1631    HD2  TYR 215           2HD      TYR 215  -9.588  -5.697   2.516
 1632    HE1  TYR 215           1HE      TYR 215 -11.152  -7.338   6.874
 1633    HE2  TYR 215           2HE      TYR 215 -10.728  -7.863   2.665
 1634    HH   TYR 215           HH       TYR 215 -11.012  -9.628   5.099
 1635    H    LEU 216           H        LEU 216  -8.135  -1.153   6.307
 1636    HA   LEU 216           HA       LEU 216  -8.353   0.705   4.038
 1637   1HB   LEU 216          2HB       LEU 216  -8.912   1.271   6.932
 1638   2HB   LEU 216          1HB       LEU 216  -8.210   2.532   5.939
 1639    HG   LEU 216           HG       LEU 216 -10.604   1.270   4.775
 1640   1HD1  LEU 216          1HD1      LEU 216 -10.652   2.121   7.534
 1641   2HD1  LEU 216          2HD1      LEU 216 -11.924   1.376   6.565
 1642   3HD1  LEU 216          3HD1      LEU 216 -11.707   3.126   6.542
 1643   1HD2  LEU 216          1HD2      LEU 216  -9.304   3.353   4.018
 1644   2HD2  LEU 216          2HD2      LEU 216 -10.126   4.175   5.345
 1645   3HD2  LEU 216          3HD2      LEU 216 -11.065   3.438   4.048
 1646    H    CYS 217           H        CYS 217  -6.327   0.918   3.279
 1647    HA   CYS 217           HA       CYS 217  -4.121   0.983   5.234
 1648   1HB   CYS 217          2HB       CYS 217  -4.436  -1.081   3.610
 1649   2HB   CYS 217          1HB       CYS 217  -3.640  -0.011   2.462
 1650    HG   CYS 217           HG       CYS 217  -1.834   0.038   4.702
 1651    H    GLY 218           H        GLY 218  -3.281   2.976   5.302
 1652   1HA   GLY 218          2HA       GLY 218  -1.802   4.507   4.105
 1653   2HA   GLY 218          1HA       GLY 218  -2.862   4.339   2.719
 1654    HA   PRO 219           HA       PRO 219  -5.367   7.599   4.368
 1655   1HB   PRO 219          2HB       PRO 219  -7.894   6.819   4.399
 1656   2HB   PRO 219          1HB       PRO 219  -6.960   6.751   2.902
 1657   1HG   PRO 219          2HG       PRO 219  -7.713   4.545   4.769
 1658   2HG   PRO 219          1HG       PRO 219  -7.635   4.539   2.999
 1659   1HD   PRO 219          2HD       PRO 219  -5.651   3.594   4.742
 1660   2HD   PRO 219          1HD       PRO 219  -5.445   3.939   3.013
 1661    HA   PRO 220           HA       PRO 220  -5.286   6.469   8.936
 1662   1HB   PRO 220          2HB       PRO 220  -4.586   9.111   9.529
 1663   2HB   PRO 220          1HB       PRO 220  -3.469   7.749   9.411
 1664   1HG   PRO 220          2HG       PRO 220  -4.139   9.836   7.387
 1665   2HG   PRO 220          1HG       PRO 220  -2.580   9.066   7.734
 1666   1HD   PRO 220          2HD       PRO 220  -4.011   8.364   5.590
 1667   2HD   PRO 220          1HD       PRO 220  -3.119   7.151   6.532
 1668    H    GLY 221           H        GLY 221  -6.080   9.841   8.078
 1669   1HA   GLY 221          2HA       GLY 221  -8.221  10.108   9.818
 1670   2HA   GLY 221          1HA       GLY 221  -8.027  11.051   8.353
 1671    H    MET 222           H        MET 222  -8.338   9.166   6.346
 1672    HA   MET 222           HA       MET 222 -11.128   8.907   6.232
 1673   1HB   MET 222          2HB       MET 222  -9.064   8.393   4.460
 1674   2HB   MET 222          1HB       MET 222  -9.697   6.790   4.790
 1675   1HG   MET 222          2HG       MET 222 -11.139   9.146   3.628
 1676   2HG   MET 222          1HG       MET 222 -10.831   7.576   2.889
 1677   1HE   MET 222          1HE       MET 222 -13.555   5.400   3.731
 1678   2HE   MET 222          2HE       MET 222 -12.146   5.186   4.769
 1679   3HE   MET 222          3HE       MET 222 -11.935   5.656   3.083
 1680    H    ILE 223           H        ILE 223  -8.665   7.054   7.739
 1681    HA   ILE 223           HA       ILE 223 -10.213   4.678   8.156
 1682    HB   ILE 223           HB       ILE 223  -7.503   5.445   8.506
 1683   1HG1  ILE 223          2HG1      ILE 223  -8.465   2.752   9.318
 1684   2HG1  ILE 223          1HG1      ILE 223  -8.797   3.287   7.675
 1685   1HG2  ILE 223          1HG2      ILE 223  -8.122   5.932  10.870
 1686   2HG2  ILE 223          2HG2      ILE 223  -6.906   4.668  10.684
 1687   3HG2  ILE 223          3HG2      ILE 223  -8.578   4.237  11.046
 1688   1HD1  ILE 223          1HD1      ILE 223  -6.192   3.899   7.840
 1689   2HD1  ILE 223          2HD1      ILE 223  -6.803   2.345   7.274
 1690   3HD1  ILE 223          3HD1      ILE 223  -6.258   2.525   8.941
 1691    H    ASP 224           H        ASP 224  -9.469   7.633   9.914
 1692    HA   ASP 224           HA       ASP 224 -10.697   6.843  12.362
 1693   1HB   ASP 224          2HB       ASP 224  -9.703   9.415  11.203
 1694   2HB   ASP 224          1HB       ASP 224 -10.767   9.480  12.606
 1695    H    ALA 225           H        ALA 225 -11.738   8.805   9.594
 1696    HA   ALA 225           HA       ALA 225 -14.357   9.287  10.617
 1697   1HB   ALA 225          1HB       ALA 225 -14.842   9.922   8.213
 1698   2HB   ALA 225          2HB       ALA 225 -13.158   9.530   7.867
 1699   3HB   ALA 225          3HB       ALA 225 -13.547  10.819   9.006
 1700    H    ALA 226           H        ALA 226 -13.035   7.014   8.222
 1701    HA   ALA 226           HA       ALA 226 -15.432   5.730   7.547
 1702   1HB   ALA 226          1HB       ALA 226 -13.372   5.501   6.256
 1703   2HB   ALA 226          2HB       ALA 226 -14.054   3.934   6.692
 1704   3HB   ALA 226          3HB       ALA 226 -12.660   4.566   7.570
 1705    H    CYS 227           H        CYS 227 -13.106   5.141  10.122
 1706    HA   CYS 227           HA       CYS 227 -14.351   2.773  11.098
 1707   1HB   CYS 227          2HB       CYS 227 -12.053   3.110  11.653
 1708   2HB   CYS 227          1HB       CYS 227 -12.379   4.707  12.317
 1709    HG   CYS 227           HG       CYS 227 -12.174   2.427  14.008
 1710    H    GLU 228           H        GLU 228 -14.742   6.196  11.663
 1711    HA   GLU 228           HA       GLU 228 -16.272   6.016  14.040
 1712   1HB   GLU 228          2HB       GLU 228 -15.419   8.087  12.205
 1713   2HB   GLU 228          1HB       GLU 228 -17.088   8.332  12.698
 1714   1HG   GLU 228          2HG       GLU 228 -15.501   9.511  14.140
 1715   2HG   GLU 228          1HG       GLU 228 -16.450   8.316  15.022
 1716    H    LEU 229           H        LEU 229 -17.180   6.245  10.614
 1717    HA   LEU 229           HA       LEU 229 -19.938   6.376  10.972
 1718   1HB   LEU 229          2HB       LEU 229 -19.453   4.852   8.659
 1719   2HB   LEU 229          1HB       LEU 229 -19.919   6.529   8.782
 1720    HG   LEU 229           HG       LEU 229 -17.028   5.820   8.966
 1721   1HD1  LEU 229          1HD1      LEU 229 -18.758   5.223   6.749
 1722   2HD1  LEU 229          2HD1      LEU 229 -17.057   4.829   6.999
 1723   3HD1  LEU 229          3HD1      LEU 229 -17.511   6.389   6.310
 1724   1HD2  LEU 229          1HD2      LEU 229 -18.416   8.117   7.605
 1725   2HD2  LEU 229          2HD2      LEU 229 -16.723   7.999   8.085
 1726   3HD2  LEU 229          3HD2      LEU 229 -17.980   8.147   9.314
 1727    H    VAL 230           H        VAL 230 -17.718   3.687  10.854
 1728    HA   VAL 230           HA       VAL 230 -19.620   1.618  10.661
 1729    HB   VAL 230           HB       VAL 230 -16.994   1.284  12.079
 1730   1HG1  VAL 230          1HG1      VAL 230 -17.046  -0.884  10.844
 1731   2HG1  VAL 230          2HG1      VAL 230 -18.661  -0.461  10.275
 1732   3HG1  VAL 230          3HG1      VAL 230 -18.363  -0.677  12.000
 1733   1HG2  VAL 230          1HG2      VAL 230 -15.830   1.970  10.319
 1734   2HG2  VAL 230          2HG2      VAL 230 -17.323   2.435   9.506
 1735   3HG2  VAL 230          3HG2      VAL 230 -16.674   0.809   9.296
 1736    H    ARG 231           H        ARG 231 -18.021   3.128  13.439
 1737    HA   ARG 231           HA       ARG 231 -19.328   1.485  15.374
 1738   1HB   ARG 231          2HB       ARG 231 -17.776   4.063  15.583
 1739   2HB   ARG 231          1HB       ARG 231 -18.472   3.259  16.982
 1740   1HG   ARG 231          2HG       ARG 231 -17.053   1.271  15.641
 1741   2HG   ARG 231          1HG       ARG 231 -16.025   2.704  15.575
 1742   1HD   ARG 231          2HD       ARG 231 -16.084   2.940  17.954
 1743   2HD   ARG 231          1HD       ARG 231 -17.309   1.678  18.100
 1744    HE   ARG 231           HE       ARG 231 -15.658   0.089  17.913
 1745   1HH1  ARG 231          1HH1      ARG 231 -14.377   3.214  17.065
 1746   2HH1  ARG 231          2HH1      ARG 231 -12.731   2.674  17.029
 1747   1HH2  ARG 231          1HH2      ARG 231 -13.493  -0.633  17.868
 1748   2HH2  ARG 231          2HH2      ARG 231 -12.230   0.487  17.484
 1749    H    SER 232           H        SER 232 -20.030   4.522  13.811
 1750    HA   SER 232           HA       SER 232 -22.093   5.296  15.654
 1751   1HB   SER 232          2HB       SER 232 -20.802   6.426  13.307
 1752   2HB   SER 232          1HB       SER 232 -22.546   6.681  13.280
 1753    HG   SER 232           HG       SER 232 -20.727   7.413  15.328
 1754    H    ARG 233           H        ARG 233 -22.020   3.841  12.427
 1755    HA   ARG 233           HA       ARG 233 -24.747   3.789  11.900
 1756   1HB   ARG 233          2HB       ARG 233 -22.366   2.385  10.929
 1757   2HB   ARG 233          1HB       ARG 233 -23.843   1.442  10.785
 1758   1HG   ARG 233          2HG       ARG 233 -23.944   2.508   8.801
 1759   2HG   ARG 233          1HG       ARG 233 -24.729   3.745   9.784
 1760   1HD   ARG 233          2HD       ARG 233 -21.763   3.703   9.289
 1761   2HD   ARG 233          1HD       ARG 233 -22.892   4.527   8.215
 1762    HE   ARG 233           HE       ARG 233 -21.976   5.436  10.756
 1763   1HH1  ARG 233          1HH1      ARG 233 -24.701   5.475   8.587
 1764   2HH1  ARG 233          2HH1      ARG 233 -25.330   6.969   9.197
 1765   1HH2  ARG 233          1HH2      ARG 233 -22.796   7.405  11.568
 1766   2HH2  ARG 233          2HH2      ARG 233 -24.247   8.067  10.891
 1767    H    GLY 234           H        GLY 234 -22.788   1.106  13.209
 1768   1HA   GLY 234          2HA       GLY 234 -23.897   0.212  15.356
 1769   2HA   GLY 234          1HA       GLY 234 -25.263  -0.062  14.281
 1770    H    ILE 235           H        ILE 235 -24.167  -1.067  12.040
 1771    HA   ILE 235           HA       ILE 235 -23.947  -3.702  12.314
 1772    HB   ILE 235           HB       ILE 235 -22.220  -3.608  10.371
 1773   1HG1  ILE 235          2HG1      ILE 235 -22.985  -1.039   9.488
 1774   2HG1  ILE 235          1HG1      ILE 235 -22.393  -0.841  11.134
 1775   1HG2  ILE 235          1HG2      ILE 235 -24.654  -4.054  10.191
 1776   2HG2  ILE 235          2HG2      ILE 235 -23.985  -3.207   8.797
 1777   3HG2  ILE 235          3HG2      ILE 235 -24.917  -2.320  10.004
 1778   1HD1  ILE 235          1HD1      ILE 235 -20.947  -1.863   8.728
 1779   2HD1  ILE 235          2HD1      ILE 235 -20.378  -2.217  10.360
 1780   3HD1  ILE 235          3HD1      ILE 235 -20.511  -0.545   9.814
 1781    HA   PRO 236           HA       PRO 236 -20.345  -3.801  15.124
 1782   1HB   PRO 236          2HB       PRO 236 -20.875  -6.373  15.928
 1783   2HB   PRO 236          1HB       PRO 236 -21.575  -4.936  16.680
 1784   1HG   PRO 236          2HG       PRO 236 -22.759  -6.774  14.639
 1785   2HG   PRO 236          1HG       PRO 236 -23.522  -6.036  16.060
 1786   1HD   PRO 236          2HD       PRO 236 -23.910  -5.069  13.582
 1787   2HD   PRO 236          1HD       PRO 236 -23.821  -4.000  14.997
 1788    H    GLY 237           H        GLY 237 -18.376  -4.280  14.400
 1789   1HA   GLY 237          2HA       GLY 237 -18.100  -6.240  12.243
 1790   2HA   GLY 237          1HA       GLY 237 -16.904  -5.038  12.711
 1791    H    GLU 238           H        GLU 238 -15.667  -7.184  12.362
 1792    HA   GLU 238           HA       GLU 238 -14.960  -8.151  14.984
 1793   1HB   GLU 238          2HB       GLU 238 -16.829  -9.653  14.321
 1794   2HB   GLU 238          1HB       GLU 238 -15.910 -10.124  12.898
 1795   1HG   GLU 238          2HG       GLU 238 -14.085 -10.706  14.720
 1796   2HG   GLU 238          1HG       GLU 238 -15.513 -10.849  15.744
 1797    H    GLN 239           H        GLN 239 -14.543  -8.398  11.485
 1798    HA   GLN 239           HA       GLN 239 -11.686  -8.935  11.904
 1799   1HB   GLN 239          2HB       GLN 239 -13.466  -9.495   9.528
 1800   2HB   GLN 239          1HB       GLN 239 -11.726  -9.735   9.535
 1801   1HG   GLN 239          2HG       GLN 239 -13.120 -11.038  11.747
 1802   2HG   GLN 239          1HG       GLN 239 -13.582 -11.625  10.150
 1803   1HE2  GLN 239          1HE2      GLN 239 -11.403 -11.919  12.643
 1804   2HE2  GLN 239          2HE2      GLN 239 -10.163 -12.794  11.820
 1805    H    VAL 240           H        VAL 240 -12.604  -6.350  12.251
 1806    HA   VAL 240           HA       VAL 240 -12.053  -4.947   9.771
 1807    HB   VAL 240           HB       VAL 240 -13.250  -4.157  12.373
 1808   1HG1  VAL 240          1HG1      VAL 240 -11.506  -2.415  10.742
 1809   2HG1  VAL 240          2HG1      VAL 240 -11.924  -2.320  12.453
 1810   3HG1  VAL 240          3HG1      VAL 240 -13.056  -1.734  11.235
 1811   1HG2  VAL 240          1HG2      VAL 240 -14.400  -2.822  10.214
 1812   2HG2  VAL 240          2HG2      VAL 240 -15.014  -4.262  11.026
 1813   3HG2  VAL 240          3HG2      VAL 240 -13.987  -4.422   9.601
 1814    H    PHE 241           H        PHE 241 -10.323  -3.778   9.337
 1815    HA   PHE 241           HA       PHE 241  -8.243  -3.469  11.393
 1816   1HB   PHE 241          2HB       PHE 241  -7.331  -4.387   8.719
 1817   2HB   PHE 241          1HB       PHE 241  -6.653  -4.708  10.314
 1818    HD1  PHE 241           1HD      PHE 241  -7.957  -6.299  11.840
 1819    HD2  PHE 241           2HD      PHE 241  -8.640  -5.997   7.651
 1820    HE1  PHE 241           1HE      PHE 241  -9.022  -8.514  11.860
 1821    HE2  PHE 241           2HE      PHE 241  -9.706  -8.213   7.665
 1822    HZ   PHE 241           HZ       PHE 241  -9.899  -9.473   9.770
 1823    H    PHE 242           H        PHE 242  -6.948  -1.690  11.189
 1824    HA   PHE 242           HA       PHE 242  -7.302  -0.021   8.792
 1825   1HB   PHE 242          2HB       PHE 242  -7.135   1.945  10.492
 1826   2HB   PHE 242          1HB       PHE 242  -8.675   1.122  10.266
 1827    HD1  PHE 242           1HD      PHE 242  -9.715  -0.034  12.039
 1828    HD2  PHE 242           2HD      PHE 242  -5.739   1.415  12.482
 1829    HE1  PHE 242           1HE      PHE 242  -9.816  -0.507  14.451
 1830    HE2  PHE 242           2HE      PHE 242  -5.831   0.944  14.895
 1831    HZ   PHE 242           HZ       PHE 242  -7.872  -0.018  15.883
 1832    H    GLU 243           H        GLU 243  -5.543   1.040   8.046
 1833    HA   GLU 243           HA       GLU 243  -3.058   0.966   9.610
 1834   1HB   GLU 243          2HB       GLU 243  -3.384  -0.770   7.614
 1835   2HB   GLU 243          1HB       GLU 243  -2.902   0.620   6.653
 1836   1HG   GLU 243          2HG       GLU 243  -0.961  -0.673   7.115
 1837   2HG   GLU 243          1HG       GLU 243  -0.864   0.813   8.059
 1838    H    LYS 244           H        LYS 244  -1.613   2.724   9.206
 1839    HA   LYS 244           HA       LYS 244  -2.795   4.907   7.610
 1840   1HB   LYS 244          2HB       LYS 244  -1.208   5.278  10.147
 1841   2HB   LYS 244          1HB       LYS 244  -2.079   6.510   9.245
 1842   1HG   LYS 244          2HG       LYS 244  -3.846   6.151  10.523
 1843   2HG   LYS 244          1HG       LYS 244  -3.951   4.509   9.885
 1844   1HD   LYS 244          2HD       LYS 244  -2.809   3.599  11.679
 1845   2HD   LYS 244          1HD       LYS 244  -2.024   5.126  12.084
 1846   1HE   LYS 244          2HE       LYS 244  -4.080   6.016  12.952
 1847   2HE   LYS 244          1HE       LYS 244  -4.974   4.601  12.398
 1848   1HZ   LYS 244          1HZ       LYS 244  -4.644   3.917  14.493
 1849   2HZ   LYS 244          2HZ       LYS 244  -3.321   4.940  14.751
 1850   3HZ   LYS 244          3HZ       LYS 244  -3.108   3.471  13.938
 1851    H    PHE 245           H        PHE 245  -1.575   5.055   5.840
 1852    HA   PHE 245           HA       PHE 245   1.282   5.579   6.173
 1853   1HB   PHE 245          2HB       PHE 245   2.026   4.006   4.687
 1854   2HB   PHE 245          1HB       PHE 245   0.673   3.133   5.387
 1855    HD1  PHE 245           1HD      PHE 245  -0.743   2.063   3.940
 1856    HD2  PHE 245           2HD      PHE 245   1.356   5.498   2.558
 1857    HE1  PHE 245           1HE      PHE 245  -1.709   1.750   1.701
 1858    HE2  PHE 245           2HE      PHE 245   0.390   5.192   0.322
 1859    HZ   PHE 245           HZ       PHE 245  -1.147   3.316  -0.111
 1860    H    LEU 246           H        LEU 246   2.168   7.029   4.634
 1861    HA   LEU 246           HA       LEU 246   2.170   8.724   3.101
 1862   1HB   LEU 246          2HB       LEU 246   0.044   6.932   2.096
 1863   2HB   LEU 246          1HB       LEU 246  -0.015   8.582   1.513
 1864    HG   LEU 246           HG       LEU 246   2.077   6.495   1.049
 1865   1HD1  LEU 246          1HD1      LEU 246   0.796   8.452  -0.837
 1866   2HD1  LEU 246          2HD1      LEU 246   0.142   6.850  -0.497
 1867   3HD1  LEU 246          3HD1      LEU 246   1.732   7.013  -1.239
 1868   1HD2  LEU 246          1HD2      LEU 246   2.444   9.474   0.828
 1869   2HD2  LEU 246          2HD2      LEU 246   3.472   8.298   0.019
 1870   3HD2  LEU 246          3HD2      LEU 246   3.402   8.343   1.779
 1871    HA   PRO 247           HA       PRO 247  -0.630  11.794   4.659
 1872   1HB   PRO 247          2HB       PRO 247  -0.248  13.802   2.982
 1873   2HB   PRO 247          1HB       PRO 247   1.102  13.158   3.922
 1874   1HG   PRO 247          2HG       PRO 247   0.395  12.670   1.058
 1875   2HG   PRO 247          1HG       PRO 247   1.988  12.937   1.789
 1876   1HD   PRO 247          2HD       PRO 247   0.892  10.451   1.166
 1877   2HD   PRO 247          1HD       PRO 247   2.238  10.730   2.288
 1878    H    SER 248           H        SER 248  -1.299  13.192   1.654
 1879    HA   SER 248           HA       SER 248  -3.974  13.278   1.776
 1880   1HB   SER 248          2HB       SER 248  -2.458  12.715  -0.782
 1881   2HB   SER 248          1HB       SER 248  -4.063  13.438  -0.657
 1882    HG   SER 248           HG       SER 248  -2.992  15.121   0.616
 1883    H    GLY 249           H        GLY 249  -5.700  11.991   1.478
 1884   1HA   GLY 249          2HA       GLY 249  -6.561   9.955   0.282
 1885   2HA   GLY 249          1HA       GLY 249  -5.134   9.151   0.935
 1886    H    ALA 250           H        ALA 250  -5.591  11.014   3.329
 1887    HA   ALA 250           HA       ALA 250  -7.475   9.246   4.713
 1888   1HB   ALA 250          1HB       ALA 250  -4.874   9.988   5.334
 1889   2HB   ALA 250          2HB       ALA 250  -6.023   9.152   6.376
 1890   3HB   ALA 250          3HB       ALA 250  -5.887  10.905   6.448
 1891    H    ALA 251           H        ALA 251  -9.453  10.140   4.889
 1892    HA   ALA 251           HA       ALA 251  -9.693  13.043   5.173
 1893   1HB   ALA 251          1HB       ALA 251 -12.255  12.091   5.080
 1894   2HB   ALA 251          2HB       ALA 251 -11.385  10.923   4.088
 1895   3HB   ALA 251          3HB       ALA 251 -11.319  12.640   3.690
 1896   AH51  FDA 252          AH51      FDA 252   5.550  12.777   0.810
 1897   AH52  FDA 252          AH52      FDA 252   6.840  13.239  -0.334
 1898   AH4*  FDA 252          AH4*      FDA 252   6.112  15.713   0.415
 1899   AH3*  FDA 252          AH3*      FDA 252   3.681  14.273   1.363
 1900   AHO3  FDA 252          AHO3      FDA 252   3.575  16.519   2.282
 1901   AH2*  FDA 252          AH2*      FDA 252   2.248  15.609   0.015
 1902   AHO2  FDA 252          AHO2      FDA 252   2.956  17.479   1.076
 1903   AH1*  FDA 252          AH1*      FDA 252   4.161  16.551  -1.855
 1904   AH8   FDA 252          AH8       FDA 252   3.022  12.865  -1.525
 1905   AH61  FDA 252          AH61      FDA 252   0.073  12.763  -5.494
 1906   AH62  FDA 252          AH62      FDA 252  -0.418  13.960  -6.657
 1907   AH2   FDA 252          AH2       FDA 252   1.610  17.884  -5.529
 1908    HN3  FDA 252           HN3      FDA 252   3.407   4.676  -0.107
 1909    H6   FDA 252           6H       FDA 252   2.946   0.510   5.478
 1910   1HM7  FDA 252          1HM7      FDA 252   3.373   0.349   9.126
 1911   2HM7  FDA 252          2HM7      FDA 252   4.266  -0.705   7.985
 1912   3HM7  FDA 252          3HM7      FDA 252   2.527  -0.333   7.693
 1913   1HM8  FDA 252          1HM8      FDA 252   4.169   2.379   9.966
 1914   2HM8  FDA 252          2HM8      FDA 252   5.696   3.209   9.534
 1915   3HM8  FDA 252          3HM8      FDA 252   5.618   1.409   9.533
 1916    H9   FDA 252           9H       FDA 252   5.568   4.319   7.563
 1917   1H1*  FDA 252          1H1*      FDA 252   5.712   5.668   6.532
 1918   2H1*  FDA 252          2H1*      FDA 252   5.185   6.756   5.219
 1919    H2*  FDA 252           H2*      FDA 252   7.169   4.861   4.226
 1920   *HO2  FDA 252          *HO2      FDA 252   7.835   6.426   6.592
 1921    H3*  FDA 252           H3*      FDA 252   6.563   7.126   3.358
 1922   *HO3  FDA 252          *HO3      FDA 252   9.192   6.153   3.748
 1923    H4*  FDA 252           H4*      FDA 252   8.560   7.929   5.533
 1924   *HO4  FDA 252          *HO4      FDA 252   6.803   7.843   6.728
 1925   1H5*  FDA 252          1H5*      FDA 252   7.057   9.277   3.280
 1926   2H5*  FDA 252          2H5*      FDA 252   8.817   9.302   3.589
 1927    HN1  FDA 252           HN1      FDA 252   5.316   6.508   3.036
 1928    HN5  FDA 252           HN5      FDA 252   2.971   1.655   3.411
  Start of MODEL    9
    1   1H    CYS   2          1HT       CYS   2  15.538  -5.803  23.590
    2   2H    CYS   2          2HT       CYS   2  14.336  -5.073  23.093
    3   3H    CYS   2          3HT       CYS   2  15.482  -5.402  24.350
    4    HA   CYS   2           HA       CYS   2  14.220  -7.633  24.011
    5   1HB   CYS   2          2HB       CYS   2  13.373  -7.678  26.225
    6   2HB   CYS   2          1HB       CYS   2  14.756  -6.591  26.267
    7    HG   CYS   2           HG       CYS   2  11.948  -5.317  26.053
    8    H    ARG   3           H        ARG   3  11.724  -7.988  25.086
    9    HA   ARG   3           HA       ARG   3   9.526  -8.097  24.513
   10   1HB   ARG   3          2HB       ARG   3   9.582  -5.722  25.216
   11   2HB   ARG   3          1HB       ARG   3   9.954  -5.260  23.560
   12   1HG   ARG   3          2HG       ARG   3   7.796  -5.181  23.094
   13   2HG   ARG   3          1HG       ARG   3   7.634  -6.888  23.507
   14   1HD   ARG   3          2HD       ARG   3   7.518  -6.102  25.937
   15   2HD   ARG   3          1HD       ARG   3   7.262  -4.488  25.273
   16    HE   ARG   3           HE       ARG   3   5.135  -5.106  24.654
   17   1HH1  ARG   3          1HH1      ARG   3   6.954  -7.928  25.581
   18   2HH1  ARG   3          2HH1      ARG   3   5.573  -8.975  25.585
   19   1HH2  ARG   3          1HH2      ARG   3   3.311  -6.477  24.655
   20   2HH2  ARG   3          2HH2      ARG   3   3.502  -8.150  25.057
   21    H    ILE   4           H        ILE   4  11.807  -8.476  22.470
   22    HA   ILE   4           HA       ILE   4  10.029  -8.943  20.214
   23    HB   ILE   4           HB       ILE   4  10.887  -6.730  19.712
   24   1HG1  ILE   4          2HG1      ILE   4  12.608  -8.159  17.841
   25   2HG1  ILE   4          1HG1      ILE   4  11.051  -8.952  18.055
   26   1HG2  ILE   4          1HG2      ILE   4  13.028  -7.244  21.131
   27   2HG2  ILE   4          2HG2      ILE   4  13.088  -6.088  19.800
   28   3HG2  ILE   4          3HG2      ILE   4  13.689  -7.730  19.570
   29   1HD1  ILE   4          1HD1      ILE   4  11.578  -6.899  16.333
   30   2HD1  ILE   4          2HD1      ILE   4  10.833  -6.073  17.701
   31   3HD1  ILE   4          3HD1      ILE   4   9.979  -7.388  16.893
   32    H    SER   5           H        SER   5  10.488 -10.807  19.206
   33    HA   SER   5           HA       SER   5  12.305 -12.638  20.249
   34   1HB   SER   5          2HB       SER   5  10.431 -13.423  18.965
   35   2HB   SER   5          1HB       SER   5  10.968 -12.537  17.538
   36    HG   SER   5           HG       SER   5  11.480 -14.969  17.943
   37    H    PHE   6           H        PHE   6  13.885 -13.804  18.559
   38    HA   PHE   6           HA       PHE   6  15.941 -13.750  17.593
   39   1HB   PHE   6          2HB       PHE   6  14.801 -11.217  16.404
   40   2HB   PHE   6          1HB       PHE   6  16.339 -11.920  15.912
   41    HD1  PHE   6           1HD      PHE   6  16.289 -14.350  15.071
   42    HD2  PHE   6           2HD      PHE   6  12.835 -11.885  15.382
   43    HE1  PHE   6           1HE      PHE   6  15.115 -15.797  13.464
   44    HE2  PHE   6           2HE      PHE   6  11.654 -13.328  13.777
   45    HZ   PHE   6           HZ       PHE   6  12.795 -15.288  12.816
   46    H    GLY   7           H        GLY   7  18.049 -12.707  17.644
   47   1HA   GLY   7          2HA       GLY   7  18.360 -11.157  20.083
   48   2HA   GLY   7          1HA       GLY   7  19.650 -11.879  19.132
   49    H    GLU   8           H        GLU   8  20.286 -10.806  17.148
   50    HA   GLU   8           HA       GLU   8  19.445  -8.021  16.897
   51   1HB   GLU   8          2HB       GLU   8  21.856  -8.770  18.158
   52   2HB   GLU   8          1HB       GLU   8  22.299  -8.152  16.574
   53   1HG   GLU   8          2HG       GLU   8  20.422  -6.630  18.333
   54   2HG   GLU   8          1HG       GLU   8  22.167  -6.526  18.564
   55    H    VAL   9           H        VAL   9  19.157 -10.515  15.340
   56    HA   VAL   9           HA       VAL   9  20.425  -9.604  12.844
   57    HB   VAL   9           HB       VAL   9  19.579 -12.425  13.082
   58   1HG1  VAL   9          1HG1      VAL   9  21.848 -12.612  11.837
   59   2HG1  VAL   9          2HG1      VAL   9  21.696 -10.864  11.664
   60   3HG1  VAL   9          3HG1      VAL   9  20.456 -11.927  10.998
   61   1HG2  VAL   9          1HG2      VAL   9  20.705 -12.608  15.049
   62   2HG2  VAL   9          2HG2      VAL   9  21.732 -11.213  14.716
   63   3HG2  VAL   9          3HG2      VAL   9  22.073 -12.763  13.946
   64    H    GLY  10           H        GLY  10  18.778  -8.491  11.954
   65   1HA   GLY  10          2HA       GLY  10  16.518 -10.019  10.986
   66   2HA   GLY  10          1HA       GLY  10  16.106  -8.723  12.098
   67    H    SER  11           H        SER  11  18.820  -8.272  10.112
   68    HA   SER  11           HA       SER  11  17.260  -6.557   8.297
   69   1HB   SER  11          2HB       SER  11  18.566  -5.234   9.949
   70   2HB   SER  11          1HB       SER  11  20.042  -5.986   9.345
   71    HG   SER  11           HG       SER  11  18.450  -4.867   7.400
   72    H    PHE  12           H        PHE  12  17.998  -6.363   6.153
   73    HA   PHE  12           HA       PHE  12  20.102  -8.259   5.368
   74   1HB   PHE  12          2HB       PHE  12  18.779  -9.480   4.003
   75   2HB   PHE  12          1HB       PHE  12  17.475  -8.860   5.005
   76    HD1  PHE  12           1HD      PHE  12  19.269  -8.407   1.811
   77    HD2  PHE  12           2HD      PHE  12  15.837  -7.409   4.121
   78    HE1  PHE  12           1HE      PHE  12  18.221  -7.412  -0.181
   79    HE2  PHE  12           2HE      PHE  12  14.783  -6.413   2.134
   80    HZ   PHE  12           HZ       PHE  12  15.975  -6.414  -0.021
   81    H    GLU  13           H        GLU  13  20.848  -7.898   3.088
   82    HA   GLU  13           HA       GLU  13  20.940  -5.006   2.558
   83   1HB   GLU  13          2HB       GLU  13  22.864  -7.226   1.848
   84   2HB   GLU  13          1HB       GLU  13  23.012  -5.581   1.240
   85   1HG   GLU  13          2HG       GLU  13  24.179  -5.064   3.040
   86   2HG   GLU  13          1HG       GLU  13  22.746  -5.362   4.022
   87    H    ALA  14           H        ALA  14  20.190  -4.203   0.654
   88    HA   ALA  14           HA       ALA  14  19.393  -6.172  -1.394
   89   1HB   ALA  14          1HB       ALA  14  17.567  -4.974   0.031
   90   2HB   ALA  14          2HB       ALA  14  17.353  -5.158  -1.710
   91   3HB   ALA  14          3HB       ALA  14  17.896  -3.617  -1.046
   92    H    GLU  15           H        GLU  15  19.710  -5.616  -3.544
   93    HA   GLU  15           HA       GLU  15  21.569  -3.401  -3.950
   94   1HB   GLU  15          2HB       GLU  15  22.478  -4.609  -5.629
   95   2HB   GLU  15          1HB       GLU  15  21.630  -5.955  -4.886
   96   1HG   GLU  15          2HG       GLU  15  19.695  -5.347  -6.457
   97   2HG   GLU  15          1HG       GLU  15  20.890  -4.386  -7.326
   98    H    VAL  16           H        VAL  16  20.870  -1.506  -4.678
   99    HA   VAL  16           HA       VAL  16  18.167  -1.137  -5.484
  100    HB   VAL  16           HB       VAL  16  18.633   1.174  -5.661
  101   1HG1  VAL  16          1HG1      VAL  16  19.774   1.681  -3.565
  102   2HG1  VAL  16          2HG1      VAL  16  20.441   0.049  -3.523
  103   3HG1  VAL  16          3HG1      VAL  16  18.700   0.295  -3.381
  104   1HG2  VAL  16          1HG2      VAL  16  21.339   0.255  -6.349
  105   2HG2  VAL  16          2HG2      VAL  16  21.268   1.713  -5.359
  106   3HG2  VAL  16          3HG2      VAL  16  20.436   1.662  -6.913
  107    H    VAL  17           H        VAL  17  17.495  -1.934  -7.352
  108    HA   VAL  17           HA       VAL  17  19.103  -1.407  -9.769
  109    HB   VAL  17           HB       VAL  17  18.926  -3.804  -9.351
  110   1HG1  VAL  17          1HG1      VAL  17  15.966  -3.719  -9.716
  111   2HG1  VAL  17          2HG1      VAL  17  16.653  -3.430  -8.118
  112   3HG1  VAL  17          3HG1      VAL  17  16.969  -4.952  -8.952
  113   1HG2  VAL  17          1HG2      VAL  17  17.049  -3.130 -11.604
  114   2HG2  VAL  17          2HG2      VAL  17  18.178  -4.480 -11.490
  115   3HG2  VAL  17          3HG2      VAL  17  18.787  -2.836 -11.686
  116    H    GLY  18           H        GLY  18  15.970  -1.374  -8.249
  117   1HA   GLY  18          2HA       GLY  18  14.556  -0.455 -10.583
  118   2HA   GLY  18          1HA       GLY  18  13.924  -0.573  -8.950
  119    H    LEU  19           H        LEU  19  13.183   1.307  -8.409
  120    HA   LEU  19           HA       LEU  19  13.105   3.496  -7.818
  121   1HB   LEU  19          2HB       LEU  19  15.320   3.283  -6.903
  122   2HB   LEU  19          1HB       LEU  19  16.038   3.428  -8.490
  123    HG   LEU  19           HG       LEU  19  16.273   5.625  -8.170
  124   1HD1  LEU  19          1HD1      LEU  19  14.306   6.217  -9.243
  125   2HD1  LEU  19          2HD1      LEU  19  14.179   7.048  -7.692
  126   3HD1  LEU  19          3HD1      LEU  19  13.290   5.549  -7.965
  127   1HD2  LEU  19          1HD2      LEU  19  16.221   4.847  -5.738
  128   2HD2  LEU  19          2HD2      LEU  19  14.611   5.564  -5.684
  129   3HD2  LEU  19          3HD2      LEU  19  16.012   6.567  -6.062
  130    H    ASN  20           H        ASN  20  11.738   4.070  -9.287
  131    HA   ASN  20           HA       ASN  20  12.751   5.586 -11.551
  132   1HB   ASN  20          2HB       ASN  20  11.901   4.244 -13.148
  133   2HB   ASN  20          1HB       ASN  20  11.679   3.028 -11.899
  134   1HD2  ASN  20          1HD2      ASN  20   9.565   4.074 -10.475
  135   2HD2  ASN  20          2HD2      ASN  20   8.163   4.139 -11.481
  136    H    TRP  21           H        TRP  21  11.459   7.357 -12.042
  137    HA   TRP  21           HA       TRP  21   9.504   7.970  -9.989
  138   1HB   TRP  21          2HB       TRP  21  10.396   9.755 -12.253
  139   2HB   TRP  21          1HB       TRP  21   9.712  10.229 -10.694
  140    HD1  TRP  21           HD       TRP  21  11.472   8.600  -8.718
  141    HE1  TRP  21           1HE      TRP  21  13.974   9.105  -8.428
  142    HE3  TRP  21           3HE      TRP  21  12.335  10.990 -13.146
  143    HZ2  TRP  21           2HZ      TRP  21  16.040  10.336  -9.878
  144    HZ3  TRP  21           3HZ      TRP  21  14.612  11.801 -13.625
  145    HH2  TRP  21           HH       TRP  21  16.428  11.482 -12.020
  146    H    VAL  22           H        VAL  22   7.514   7.324 -10.275
  147    HA   VAL  22           HA       VAL  22   6.478   6.849 -12.952
  148    HB   VAL  22           HB       VAL  22   5.291   5.196 -12.008
  149   1HG1  VAL  22          1HG1      VAL  22   6.117   4.253 -10.102
  150   2HG1  VAL  22          2HG1      VAL  22   6.145   5.782  -9.224
  151   3HG1  VAL  22          3HG1      VAL  22   7.391   5.430 -10.418
  152   1HG2  VAL  22          1HG2      VAL  22   4.287   7.267 -10.065
  153   2HG2  VAL  22          2HG2      VAL  22   3.763   5.583 -10.029
  154   3HG2  VAL  22          3HG2      VAL  22   3.446   6.575 -11.452
  155    H    SER  23           H        SER  23   6.200   8.928 -10.240
  156    HA   SER  23           HA       SER  23   4.368  10.645 -11.759
  157   1HB   SER  23          2HB       SER  23   4.009   9.576  -8.992
  158   2HB   SER  23          1HB       SER  23   3.278  11.113  -9.453
  159    HG   SER  23           HG       SER  23   2.923   8.633 -10.786
  160    H    SER  24           H        SER  24   4.143  12.822 -10.556
  161    HA   SER  24           HA       SER  24   6.573  14.140 -10.612
  162   1HB   SER  24          2HB       SER  24   4.310  15.206 -10.767
  163   2HB   SER  24          1HB       SER  24   4.154  15.014  -9.021
  164    HG   SER  24           HG       SER  24   6.129  16.270  -8.868
  165    H    ASN  25           H        ASN  25   4.709  13.187  -7.740
  166    HA   ASN  25           HA       ASN  25   7.211  13.334  -6.197
  167   1HB   ASN  25          2HB       ASN  25   4.384  14.007  -5.390
  168   2HB   ASN  25          1HB       ASN  25   5.650  13.708  -4.204
  169   1HD2  ASN  25          1HD2      ASN  25   4.247  16.117  -4.445
  170   2HD2  ASN  25          2HD2      ASN  25   5.361  17.349  -4.923
  171    H    THR  26           H        THR  26   6.710  11.040  -7.541
  172    HA   THR  26           HA       THR  26   6.250   9.184  -5.353
  173    HB   THR  26           HB       THR  26   4.893   8.421  -7.862
  174    HG1  THR  26           1HG      THR  26   4.295  10.656  -7.547
  175   1HG2  THR  26          1HG2      THR  26   3.096   7.857  -6.103
  176   2HG2  THR  26          2HG2      THR  26   4.397   8.105  -4.938
  177   3HG2  THR  26          3HG2      THR  26   4.557   6.873  -6.189
  178    H    VAL  27           H        VAL  27   7.424   7.317  -5.534
  179    HA   VAL  27           HA       VAL  27   8.839   6.813  -8.045
  180    HB   VAL  27           HB       VAL  27  10.494   8.036  -6.947
  181   1HG1  VAL  27          1HG1      VAL  27   9.441   8.273  -4.790
  182   2HG1  VAL  27          2HG1      VAL  27  11.096   7.704  -4.572
  183   3HG1  VAL  27          3HG1      VAL  27   9.749   6.577  -4.416
  184   1HG2  VAL  27          1HG2      VAL  27  12.192   6.373  -6.232
  185   2HG2  VAL  27          2HG2      VAL  27  11.404   5.965  -7.757
  186   3HG2  VAL  27          3HG2      VAL  27  10.938   5.132  -6.271
  187    H    GLN  28           H        GLN  28   9.495   4.709  -8.388
  188    HA   GLN  28           HA       GLN  28   8.434   2.708  -6.503
  189   1HB   GLN  28          2HB       GLN  28   7.900   3.068  -9.249
  190   2HB   GLN  28          1HB       GLN  28   8.925   1.644  -9.138
  191   1HG   GLN  28          2HG       GLN  28   7.130   1.194  -7.140
  192   2HG   GLN  28          1HG       GLN  28   6.143   2.030  -8.338
  193   1HE2  GLN  28          1HE2      GLN  28   5.107  -0.164  -8.240
  194   2HE2  GLN  28          2HE2      GLN  28   5.690  -1.355  -9.349
  195    H    PHE  29           H        PHE  29  10.127   2.034  -5.330
  196    HA   PHE  29           HA       PHE  29  12.717   1.632  -6.636
  197   1HB   PHE  29          2HB       PHE  29  12.204   2.902  -4.363
  198   2HB   PHE  29          1HB       PHE  29  12.346   1.275  -3.707
  199    HD1  PHE  29           1HD      PHE  29  14.493   0.154  -5.376
  200    HD2  PHE  29           2HD      PHE  29  14.090   4.010  -3.624
  201    HE1  PHE  29           1HE      PHE  29  16.940   0.383  -5.334
  202    HE2  PHE  29           2HE      PHE  29  16.538   4.247  -3.578
  203    HZ   PHE  29           HZ       PHE  29  17.967   2.433  -4.435
  204    H    LEU  30           H        LEU  30  13.511  -0.314  -7.060
  205    HA   LEU  30           HA       LEU  30  12.241  -2.662  -5.808
  206   1HB   LEU  30          2HB       LEU  30  13.353  -2.321  -8.592
  207   2HB   LEU  30          1HB       LEU  30  12.975  -3.885  -7.899
  208    HG   LEU  30           HG       LEU  30  10.599  -3.024  -7.590
  209   1HD1  LEU  30          1HD1      LEU  30   9.895  -1.170  -8.949
  210   2HD1  LEU  30          2HD1      LEU  30  11.533  -0.949  -9.564
  211   3HD1  LEU  30          3HD1      LEU  30  11.179  -0.633  -7.866
  212   1HD2  LEU  30          1HD2      LEU  30  11.613  -4.504  -9.487
  213   2HD2  LEU  30          2HD2      LEU  30  11.327  -3.076 -10.484
  214   3HD2  LEU  30          3HD2      LEU  30   9.982  -3.852  -9.647
  215    H    LEU  31           H        LEU  31  13.592  -3.636  -4.416
  216    HA   LEU  31           HA       LEU  31  16.484  -3.452  -4.945
  217   1HB   LEU  31          2HB       LEU  31  15.241  -3.978  -2.261
  218   2HB   LEU  31          1HB       LEU  31  16.885  -3.486  -2.618
  219    HG   LEU  31           HG       LEU  31  14.621  -1.668  -3.328
  220   1HD1  LEU  31          1HD1      LEU  31  15.915  -1.792  -0.609
  221   2HD1  LEU  31          2HD1      LEU  31  14.286  -2.358  -0.973
  222   3HD1  LEU  31          3HD1      LEU  31  14.684  -0.649  -1.148
  223   1HD2  LEU  31          1HD2      LEU  31  16.355   0.032  -2.889
  224   2HD2  LEU  31          2HD2      LEU  31  16.819  -1.108  -4.151
  225   3HD2  LEU  31          3HD2      LEU  31  17.499  -1.261  -2.531
  226    H    GLN  32           H        GLN  32  17.678  -5.235  -5.102
  227    HA   GLN  32           HA       GLN  32  16.644  -7.797  -4.155
  228   1HB   GLN  32          2HB       GLN  32  16.164  -7.210  -6.720
  229   2HB   GLN  32          1HB       GLN  32  17.807  -7.814  -6.892
  230   1HG   GLN  32          2HG       GLN  32  16.410  -9.634  -5.244
  231   2HG   GLN  32          1HG       GLN  32  15.381  -9.272  -6.631
  232   1HE2  GLN  32          1HE2      GLN  32  18.724 -10.115  -5.813
  233   2HE2  GLN  32          2HE2      GLN  32  18.997 -11.108  -7.200
  234    H    LYS  33           H        LYS  33  18.240  -9.146  -3.420
  235    HA   LYS  33           HA       LYS  33  20.922  -9.058  -4.307
  236   1HB   LYS  33          2HB       LYS  33  21.040  -6.968  -3.116
  237   2HB   LYS  33          1HB       LYS  33  20.346  -7.708  -1.683
  238   1HG   LYS  33          2HG       LYS  33  22.551  -7.697  -1.110
  239   2HG   LYS  33          1HG       LYS  33  22.433  -9.286  -1.870
  240   1HD   LYS  33          2HD       LYS  33  23.044  -7.041  -3.680
  241   2HD   LYS  33          1HD       LYS  33  24.301  -7.443  -2.509
  242   1HE   LYS  33          2HE       LYS  33  23.007  -9.345  -4.460
  243   2HE   LYS  33          1HE       LYS  33  24.626  -8.661  -4.596
  244   1HZ   LYS  33          1HZ       LYS  33  23.896 -10.995  -3.309
  245   2HZ   LYS  33          2HZ       LYS  33  24.297  -9.907  -2.078
  246   3HZ   LYS  33          3HZ       LYS  33  25.416 -10.253  -3.298
  247    H    ARG  34           H        ARG  34  20.356  -9.393  -0.916
  248    HA   ARG  34           HA       ARG  34  21.441 -11.896  -0.640
  249   1HB   ARG  34          2HB       ARG  34  19.650 -10.209   0.980
  250   2HB   ARG  34          1HB       ARG  34  19.562 -11.926   1.346
  251   1HG   ARG  34          2HG       ARG  34  22.232 -10.618   1.154
  252   2HG   ARG  34          1HG       ARG  34  21.249 -10.378   2.600
  253   1HD   ARG  34          2HD       ARG  34  21.901 -12.356   3.367
  254   2HD   ARG  34          1HD       ARG  34  21.182 -13.137   1.960
  255    HE   ARG  34           HE       ARG  34  23.278 -13.401   1.078
  256   1HH1  ARG  34          1HH1      ARG  34  23.413 -11.077   3.668
  257   2HH1  ARG  34          2HH1      ARG  34  25.143 -10.989   3.674
  258   1HH2  ARG  34          1HH2      ARG  34  25.557 -13.292   1.076
  259   2HH2  ARG  34          2HH2      ARG  34  26.362 -12.250   2.200
  260    HA   PRO  35           HA       PRO  35  17.117 -13.844  -1.308
  261   1HB   PRO  35          2HB       PRO  35  15.081 -12.291  -2.049
  262   2HB   PRO  35          1HB       PRO  35  15.591 -12.369  -0.372
  263   1HG   PRO  35          2HG       PRO  35  16.142 -10.278  -2.433
  264   2HG   PRO  35          1HG       PRO  35  15.732 -10.084  -0.720
  265   1HD   PRO  35          2HD       PRO  35  18.288  -9.966  -1.750
  266   2HD   PRO  35          1HD       PRO  35  17.898 -10.333  -0.060
  267    H    ASP  36           H        ASP  36  15.200 -12.986  -3.566
  268    HA   ASP  36           HA       ASP  36  17.084 -13.012  -5.810
  269   1HB   ASP  36          2HB       ASP  36  15.586 -15.272  -4.927
  270   2HB   ASP  36          1HB       ASP  36  14.905 -14.737  -6.460
  271    H    GLU  37           H        GLU  37  15.135 -13.388  -7.804
  272    HA   GLU  37           HA       GLU  37  13.744 -10.821  -7.597
  273   1HB   GLU  37          2HB       GLU  37  13.491 -10.986 -10.039
  274   2HB   GLU  37          1HB       GLU  37  15.175 -11.118  -9.554
  275   1HG   GLU  37          2HG       GLU  37  14.533 -13.713  -9.597
  276   2HG   GLU  37          1HG       GLU  37  13.395 -13.112 -10.801
  277    H    CYS  38           H        CYS  38  12.300 -12.182  -6.039
  278    HA   CYS  38           HA       CYS  38   9.865 -12.688  -7.393
  279   1HB   CYS  38          2HB       CYS  38  11.636 -14.803  -7.368
  280   2HB   CYS  38          1HB       CYS  38  10.517 -15.175  -6.062
  281    HG   CYS  38           HG       CYS  38   8.928 -15.916  -7.759
  282    H    GLY  39           H        GLY  39  11.380 -11.841  -4.497
  283   1HA   GLY  39          2HA       GLY  39   9.078 -11.411  -3.103
  284   2HA   GLY  39          1HA       GLY  39   9.460 -13.077  -2.741
  285    H    ASN  40           H        ASN  40  10.371  -9.750  -2.265
  286    HA   ASN  40           HA       ASN  40  12.692  -9.513  -1.095
  287   1HB   ASN  40          2HB       ASN  40  10.899  -7.807  -0.942
  288   2HB   ASN  40          1HB       ASN  40  10.214  -8.696   0.416
  289   1HD2  ASN  40          1HD2      ASN  40  10.712  -6.270   1.053
  290   2HD2  ASN  40          2HD2      ASN  40  12.181  -6.078   1.942
  291    H    ARG  41           H        ARG  41  13.953 -10.759   0.076
  292    HA   ARG  41           HA       ARG  41  14.673 -12.308   1.588
  293   1HB   ARG  41          2HB       ARG  41  12.888 -10.452   3.060
  294   2HB   ARG  41          1HB       ARG  41  13.349 -11.929   3.896
  295   1HG   ARG  41          2HG       ARG  41  15.231  -9.879   2.745
  296   2HG   ARG  41          1HG       ARG  41  14.855 -10.115   4.453
  297   1HD   ARG  41          2HD       ARG  41  15.719 -12.559   3.125
  298   2HD   ARG  41          1HD       ARG  41  16.934 -11.281   3.073
  299    HE   ARG  41           HE       ARG  41  16.273 -11.231   5.643
  300   1HH1  ARG  41          1HH1      ARG  41  16.927 -13.930   3.541
  301   2HH1  ARG  41          2HH1      ARG  41  17.536 -14.938   4.812
  302   1HH2  ARG  41          1HH2      ARG  41  17.076 -12.548   7.322
  303   2HH2  ARG  41          2HH2      ARG  41  17.621 -14.152   6.962
  304    H    GLY  42           H        GLY  42  12.397 -13.044  -0.112
  305   1HA   GLY  42          2HA       GLY  42  11.217 -14.997  -0.396
  306   2HA   GLY  42          1HA       GLY  42  11.757 -15.521   1.194
  307    H    VAL  43           H        VAL  43   9.338 -13.707  -0.571
  308    HA   VAL  43           HA       VAL  43   7.709 -13.415   1.832
  309    HB   VAL  43           HB       VAL  43   6.109 -12.266   0.121
  310   1HG1  VAL  43          1HG1      VAL  43   6.780 -10.397   1.138
  311   2HG1  VAL  43          2HG1      VAL  43   8.396 -10.502   0.441
  312   3HG1  VAL  43          3HG1      VAL  43   8.012 -11.392   1.914
  313   1HG2  VAL  43          1HG2      VAL  43   6.885 -11.691  -1.901
  314   2HG2  VAL  43          2HG2      VAL  43   7.956 -13.069  -1.672
  315   3HG2  VAL  43          3HG2      VAL  43   8.525 -11.440  -1.312
  316    H    LYS  44           H        LYS  44   5.314 -13.747   1.459
  317    HA   LYS  44           HA       LYS  44   4.634 -16.012  -0.204
  318   1HB   LYS  44          2HB       LYS  44   5.551 -16.666   2.196
  319   2HB   LYS  44          1HB       LYS  44   3.918 -16.238   2.684
  320   1HG   LYS  44          2HG       LYS  44   3.053 -18.110   1.836
  321   2HG   LYS  44          1HG       LYS  44   3.999 -17.983   0.352
  322   1HD   LYS  44          2HD       LYS  44   4.611 -19.997   1.552
  323   2HD   LYS  44          1HD       LYS  44   5.963 -18.862   1.556
  324   1HE   LYS  44          2HE       LYS  44   5.206 -18.112   3.824
  325   2HE   LYS  44          1HE       LYS  44   4.040 -19.434   3.805
  326   1HZ   LYS  44          1HZ       LYS  44   6.989 -19.589   3.872
  327   2HZ   LYS  44          2HZ       LYS  44   6.054 -20.907   3.375
  328   3HZ   LYS  44          3HZ       LYS  44   5.870 -20.282   4.936
  329    H    PHE  45           H        PHE  45   2.285 -16.338   1.722
  330    HA   PHE  45           HA       PHE  45   0.677 -14.230   0.513
  331   1HB   PHE  45          2HB       PHE  45  -1.258 -15.593   1.238
  332   2HB   PHE  45          1HB       PHE  45  -0.139 -16.499   0.226
  333    HD1  PHE  45           1HD      PHE  45  -1.620 -16.175   3.524
  334    HD2  PHE  45           2HD      PHE  45   1.287 -18.236   1.198
  335    HE1  PHE  45           1HE      PHE  45  -1.472 -17.914   5.259
  336    HE2  PHE  45           2HE      PHE  45   1.440 -19.979   2.929
  337    HZ   PHE  45           HZ       PHE  45   0.059 -19.820   4.962
  338    H    GLU  46           H        GLU  46   2.108 -12.954   2.303
  339    HA   GLU  46           HA       GLU  46   0.407 -12.764   4.702
  340   1HB   GLU  46          2HB       GLU  46   3.263 -12.928   4.408
  341   2HB   GLU  46          1HB       GLU  46   2.840 -11.379   5.124
  342   1HG   GLU  46          2HG       GLU  46   1.759 -13.970   6.178
  343   2HG   GLU  46          1HG       GLU  46   3.306 -13.309   6.704
  344    HA   PRO  47           HA       PRO  47  -1.319  -8.969   3.194
  345   1HB   PRO  47          2HB       PRO  47  -0.562  -8.191   5.992
  346   2HB   PRO  47          1HB       PRO  47  -2.051  -7.850   5.101
  347   1HG   PRO  47          2HG       PRO  47  -1.864  -9.859   6.909
  348   2HG   PRO  47          1HG       PRO  47  -2.923  -9.937   5.493
  349   1HD   PRO  47          2HD       PRO  47  -0.509 -11.471   6.070
  350   2HD   PRO  47          1HD       PRO  47  -1.720 -11.730   4.799
  351    H    GLY  48           H        GLY  48   0.559  -8.684   1.785
  352   1HA   GLY  48          2HA       GLY  48   2.599  -7.751   1.171
  353   2HA   GLY  48          1HA       GLY  48   1.764  -6.312   1.742
  354    H    GLN  49           H        GLN  49   3.793  -9.023   2.897
  355    HA   GLN  49           HA       GLN  49   4.507  -8.365   5.383
  356   1HB   GLN  49          2HB       GLN  49   5.850  -9.636   3.197
  357   2HB   GLN  49          1HB       GLN  49   7.013  -8.655   4.078
  358   1HG   GLN  49          2HG       GLN  49   5.205 -10.703   5.338
  359   2HG   GLN  49          1HG       GLN  49   6.879 -10.992   4.865
  360   1HE2  GLN  49          1HE2      GLN  49   4.785  -9.769   7.246
  361   2HE2  GLN  49          2HE2      GLN  49   5.987  -9.191   8.345
  362    H    PHE  50           H        PHE  50   6.102  -7.000   6.443
  363    HA   PHE  50           HA       PHE  50   6.672  -4.545   4.927
  364   1HB   PHE  50          2HB       PHE  50   5.878  -4.778   7.824
  365   2HB   PHE  50          1HB       PHE  50   6.376  -3.284   7.038
  366    HD1  PHE  50           1HD      PHE  50   4.634  -1.871   6.591
  367    HD2  PHE  50           2HD      PHE  50   4.022  -6.062   6.231
  368    HE1  PHE  50           1HE      PHE  50   2.303  -1.473   5.905
  369    HE2  PHE  50           2HE      PHE  50   1.696  -5.671   5.543
  370    HZ   PHE  50           HZ       PHE  50   0.832  -3.374   5.377
  371    H    MET  51           H        MET  51   8.434  -3.191   5.795
  372    HA   MET  51           HA       MET  51  10.525  -4.725   7.188
  373   1HB   MET  51          2HB       MET  51  12.135  -4.339   5.591
  374   2HB   MET  51          1HB       MET  51  10.719  -4.479   4.560
  375   1HG   MET  51          2HG       MET  51  10.549  -1.937   4.754
  376   2HG   MET  51          1HG       MET  51  12.190  -2.006   5.392
  377   1HE   MET  51          1HE       MET  51  10.296  -1.062   2.742
  378   2HE   MET  51          2HE       MET  51  11.270  -1.242   1.283
  379   3HE   MET  51          3HE       MET  51  11.848  -0.237   2.611
  380    H    ASP  52           H        ASP  52  12.278  -3.274   8.082
  381    HA   ASP  52           HA       ASP  52  11.202  -0.602   8.717
  382   1HB   ASP  52          2HB       ASP  52  11.434  -2.602  10.548
  383   2HB   ASP  52          1HB       ASP  52  13.003  -1.818  10.712
  384    H    LEU  53           H        LEU  53  12.419   0.819   7.650
  385    HA   LEU  53           HA       LEU  53  15.289   0.728   8.040
  386   1HB   LEU  53          2HB       LEU  53  15.819  -0.060   6.046
  387   2HB   LEU  53          1HB       LEU  53  14.118  -0.303   5.706
  388    HG   LEU  53           HG       LEU  53  15.363   2.377   5.203
  389   1HD1  LEU  53          1HD1      LEU  53  15.657  -0.105   3.562
  390   2HD1  LEU  53          2HD1      LEU  53  16.880   1.082   4.018
  391   3HD1  LEU  53          3HD1      LEU  53  15.654   1.493   2.818
  392   1HD2  LEU  53          1HD2      LEU  53  12.811   1.346   4.945
  393   2HD2  LEU  53          2HD2      LEU  53  13.455   1.304   3.302
  394   3HD2  LEU  53          3HD2      LEU  53  13.425   2.823   4.202
  395    H    THR  54           H        THR  54  16.404   2.643   7.339
  396    HA   THR  54           HA       THR  54  14.702   4.997   7.472
  397    HB   THR  54           HB       THR  54  17.331   5.796   7.789
  398    HG1  THR  54           1HG      THR  54  16.954   3.464   9.332
  399   1HG2  THR  54          1HG2      THR  54  15.957   6.811   9.282
  400   2HG2  THR  54          2HG2      THR  54  16.663   5.587  10.334
  401   3HG2  THR  54          3HG2      THR  54  15.070   5.330   9.634
  402    H    ILE  55           H        ILE  55  15.105   6.752   5.986
  403    HA   ILE  55           HA       ILE  55  15.221   6.154   3.394
  404    HB   ILE  55           HB       ILE  55  14.905   8.345   3.431
  405   1HG1  ILE  55          2HG1      ILE  55  17.910   8.309   3.203
  406   2HG1  ILE  55          1HG1      ILE  55  16.720   8.375   1.915
  407   1HG2  ILE  55          1HG2      ILE  55  16.481   9.745   5.148
  408   2HG2  ILE  55          2HG2      ILE  55  16.311   8.192   5.962
  409   3HG2  ILE  55          3HG2      ILE  55  14.876   9.107   5.502
  410   1HD1  ILE  55          1HD1      ILE  55  18.066  10.507   2.914
  411   2HD1  ILE  55          2HD1      ILE  55  16.544  10.593   3.802
  412   3HD1  ILE  55          3HD1      ILE  55  16.538  10.589   2.038
  413    HA   PRO  56           HA       PRO  56  19.827   5.462   2.961
  414   1HB   PRO  56          2HB       PRO  56  21.634   6.978   4.041
  415   2HB   PRO  56          1HB       PRO  56  20.406   7.783   3.046
  416   1HG   PRO  56          2HG       PRO  56  20.584   7.580   6.028
  417   2HG   PRO  56          1HG       PRO  56  20.142   8.981   5.034
  418   1HD   PRO  56          2HD       PRO  56  18.348   7.130   6.231
  419   2HD   PRO  56          1HD       PRO  56  17.968   8.363   5.023
  420    H    GLY  57           H        GLY  57  18.516   5.243   6.030
  421   1HA   GLY  57          2HA       GLY  57  18.983   3.246   7.340
  422   2HA   GLY  57          1HA       GLY  57  20.681   3.467   6.945
  423    H    THR  58           H        THR  58  19.530   6.457   7.457
  424    HA   THR  58           HA       THR  58  20.970   7.309   9.493
  425    HB   THR  58           HB       THR  58  19.337   9.001  10.011
  426    HG1  THR  58           1HG      THR  58  17.345   7.766   8.506
  427   1HG2  THR  58          1HG2      THR  58  18.450   8.685   7.253
  428   2HG2  THR  58          2HG2      THR  58  20.198   8.611   7.465
  429   3HG2  THR  58          3HG2      THR  58  19.301  10.017   8.031
  430    H    ASP  59           H        ASP  59  17.763   7.176  10.722
  431    HA   ASP  59           HA       ASP  59  17.557   5.014  12.301
  432   1HB   ASP  59          2HB       ASP  59  18.558   5.815  14.504
  433   2HB   ASP  59          1HB       ASP  59  19.694   5.253  13.283
  434    H    VAL  60           H        VAL  60  16.044   7.279  11.198
  435    HA   VAL  60           HA       VAL  60  14.227   7.640  13.397
  436    HB   VAL  60           HB       VAL  60  15.186  10.179  12.116
  437   1HG1  VAL  60          1HG1      VAL  60  13.405   9.392  14.338
  438   2HG1  VAL  60          2HG1      VAL  60  13.296  10.751  13.220
  439   3HG1  VAL  60          3HG1      VAL  60  14.396  10.827  14.596
  440   1HG2  VAL  60          1HG2      VAL  60  17.156   9.138  13.124
  441   2HG2  VAL  60          2HG2      VAL  60  16.284   8.955  14.647
  442   3HG2  VAL  60          3HG2      VAL  60  16.654  10.566  14.031
  443    H    SER  61           H        SER  61  14.007   6.334  10.926
  444    HA   SER  61           HA       SER  61  12.231   8.083   9.376
  445   1HB   SER  61          2HB       SER  61  14.074   7.126   8.097
  446   2HB   SER  61          1HB       SER  61  13.557   5.513   8.580
  447    HG   SER  61           HG       SER  61  12.832   6.493   6.440
  448    H    ARG  62           H        ARG  62  11.982   4.693   8.876
  449    HA   ARG  62           HA       ARG  62  10.184   3.879  10.789
  450   1HB   ARG  62          2HB       ARG  62   9.022   5.818   9.012
  451   2HB   ARG  62          1HB       ARG  62   8.219   4.268   8.799
  452   1HG   ARG  62          2HG       ARG  62   7.849   4.180  11.249
  453   2HG   ARG  62          1HG       ARG  62   8.532   5.803  11.370
  454   1HD   ARG  62          2HD       ARG  62   6.193   5.150   9.595
  455   2HD   ARG  62          1HD       ARG  62   6.001   5.632  11.280
  456    HE   ARG  62           HE       ARG  62   7.620   7.488   9.870
  457   1HH1  ARG  62          1HH1      ARG  62   4.314   6.474  10.295
  458   2HH1  ARG  62          2HH1      ARG  62   3.652   8.026   9.902
  459   1HH2  ARG  62          1HH2      ARG  62   6.758   9.536   9.356
  460   2HH2  ARG  62          2HH2      ARG  62   5.041   9.766   9.369
  461    H    SER  63           H        SER  63   8.420   2.300   9.605
  462    HA   SER  63           HA       SER  63  10.082   0.582   7.899
  463   1HB   SER  63          2HB       SER  63   8.118  -1.074   8.661
  464   2HB   SER  63          1HB       SER  63   9.544  -0.789   9.659
  465    HG   SER  63           HG       SER  63   7.137   0.692   9.888
  466    H    TYR  64           H        TYR  64   9.546   0.357   5.820
  467    HA   TYR  64           HA       TYR  64   6.841   1.193   5.005
  468   1HB   TYR  64          2HB       TYR  64   8.792   2.440   4.028
  469   2HB   TYR  64          1HB       TYR  64   9.285   0.945   3.243
  470    HD1  TYR  64           1HD      TYR  64   7.834   3.941   2.564
  471    HD2  TYR  64           2HD      TYR  64   7.024  -0.204   2.023
  472    HE1  TYR  64           1HE      TYR  64   6.388   4.468   0.650
  473    HE2  TYR  64           2HE      TYR  64   5.574   0.319   0.121
  474    HH   TYR  64           HH       TYR  64   4.282   2.187  -0.748
  475    H    SER  65           H        SER  65   5.475  -0.281   4.277
  476    HA   SER  65           HA       SER  65   6.081  -2.997   4.259
  477   1HB   SER  65          2HB       SER  65   3.855  -3.241   4.103
  478   2HB   SER  65          1HB       SER  65   3.779  -1.480   4.173
  479    HG   SER  65           HG       SER  65   2.664  -2.432   2.364
  480    HA   PRO  66           HA       PRO  66   7.893  -2.890   0.057
  481   1HB   PRO  66          2HB       PRO  66   8.879  -5.561   0.688
  482   2HB   PRO  66          1HB       PRO  66   9.799  -4.087   0.371
  483   1HG   PRO  66          2HG       PRO  66   9.693  -5.242   2.820
  484   2HG   PRO  66          1HG       PRO  66   9.865  -3.494   2.589
  485   1HD   PRO  66          2HD       PRO  66   7.411  -5.081   3.246
  486   2HD   PRO  66          1HD       PRO  66   7.965  -3.539   3.930
  487    H    ALA  67           H        ALA  67   7.343  -4.038  -1.877
  488    HA   ALA  67           HA       ALA  67   5.214  -6.042  -1.485
  489   1HB   ALA  67          1HB       ALA  67   4.288  -5.175  -3.675
  490   2HB   ALA  67          2HB       ALA  67   5.387  -3.809  -3.484
  491   3HB   ALA  67          3HB       ALA  67   4.137  -4.111  -2.277
  492    H    ASN  68           H        ASN  68   5.464  -7.937  -2.402
  493    HA   ASN  68           HA       ASN  68   7.199  -8.281  -4.718
  494   1HB   ASN  68          2HB       ASN  68   7.481 -10.617  -3.278
  495   2HB   ASN  68          1HB       ASN  68   8.681  -9.332  -3.369
  496   1HD2  ASN  68          1HD2      ASN  68   9.277  -8.408  -1.541
  497   2HD2  ASN  68          2HD2      ASN  68   8.456  -8.533  -0.028
  498    H    LEU  69           H        LEU  69   5.563 -10.616  -2.642
  499    HA   LEU  69           HA       LEU  69   3.146 -11.109  -3.474
  500   1HB   LEU  69          2HB       LEU  69   4.925 -11.506  -5.805
  501   2HB   LEU  69          1HB       LEU  69   3.758 -12.776  -5.536
  502    HG   LEU  69           HG       LEU  69   2.046 -11.537  -6.295
  503   1HD1  LEU  69          1HD1      LEU  69   1.591 -10.080  -4.602
  504   2HD1  LEU  69          2HD1      LEU  69   2.089  -8.936  -5.850
  505   3HD1  LEU  69          3HD1      LEU  69   3.223  -9.413  -4.585
  506   1HD2  LEU  69          1HD2      LEU  69   2.712 -10.577  -8.189
  507   2HD2  LEU  69          2HD2      LEU  69   4.360 -10.888  -7.643
  508   3HD2  LEU  69          3HD2      LEU  69   3.609  -9.322  -7.335
  509    HA   PRO  70           HA       PRO  70   3.806 -14.972  -1.481
  510   1HB   PRO  70          2HB       PRO  70   2.457 -16.842  -2.963
  511   2HB   PRO  70          1HB       PRO  70   1.676 -15.716  -1.848
  512   1HG   PRO  70          2HG       PRO  70   1.960 -15.548  -4.822
  513   2HG   PRO  70          1HG       PRO  70   0.561 -15.155  -3.806
  514   1HD   PRO  70          2HD       PRO  70   2.172 -13.247  -4.804
  515   2HD   PRO  70          1HD       PRO  70   1.417 -13.091  -3.208
  516    H    ASN  71           H        ASN  71   6.094 -15.012  -1.943
  517    HA   ASN  71           HA       ASN  71   6.913 -17.410  -3.229
  518   1HB   ASN  71          2HB       ASN  71   8.414 -15.494  -4.727
  519   2HB   ASN  71          1HB       ASN  71   7.382 -16.787  -5.318
  520   1HD2  ASN  71          1HD2      ASN  71   7.112 -13.538  -3.904
  521   2HD2  ASN  71          2HD2      ASN  71   5.840 -13.012  -4.944
  522    HA   PRO  72           HA       PRO  72  10.218 -16.491  -0.459
  523   1HB   PRO  72          2HB       PRO  72  11.569 -18.774  -0.673
  524   2HB   PRO  72          1HB       PRO  72   9.941 -18.731   0.018
  525   1HG   PRO  72          2HG       PRO  72  10.821 -19.571  -2.711
  526   2HG   PRO  72          1HG       PRO  72   9.592 -20.293  -1.658
  527   1HD   PRO  72          2HD       PRO  72   9.081 -18.550  -3.763
  528   2HD   PRO  72          1HD       PRO  72   7.969 -18.894  -2.425
  529    H    GLU  73           H        GLU  73  10.926 -14.798  -2.355
  530    HA   GLU  73           HA       GLU  73  13.683 -15.535  -2.948
  531   1HB   GLU  73          2HB       GLU  73  11.726 -14.348  -4.917
  532   2HB   GLU  73          1HB       GLU  73  13.464 -14.383  -5.172
  533   1HG   GLU  73          2HG       GLU  73  12.485 -16.197  -6.369
  534   2HG   GLU  73          1HG       GLU  73  13.388 -16.855  -5.005
  535    H    GLY  74           H        GLY  74  12.840 -12.679  -4.459
  536   1HA   GLY  74          2HA       GLY  74  12.929 -10.897  -2.222
  537   2HA   GLY  74          1HA       GLY  74  14.465 -11.004  -3.029
  538    H    ARG  75           H        ARG  75  10.982 -10.208  -3.795
  539    HA   ARG  75           HA       ARG  75  12.084  -8.195  -5.644
  540   1HB   ARG  75          2HB       ARG  75   9.617  -9.911  -5.910
  541   2HB   ARG  75          1HB       ARG  75   9.836  -8.435  -6.839
  542   1HG   ARG  75          2HG       ARG  75  12.096 -10.283  -6.952
  543   2HG   ARG  75          1HG       ARG  75  10.595 -10.907  -7.636
  544   1HD   ARG  75          2HD       ARG  75  10.824  -8.262  -8.545
  545   2HD   ARG  75          1HD       ARG  75  12.426  -8.977  -8.721
  546    HE   ARG  75           HE       ARG  75  10.425 -10.724  -9.712
  547   1HH1  ARG  75          1HH1      ARG  75  12.163  -7.807 -10.484
  548   2HH1  ARG  75          2HH1      ARG  75  12.005  -8.013 -12.197
  549   1HH2  ARG  75          1HH2      ARG  75  10.213 -11.006 -11.965
  550   2HH2  ARG  75          2HH2      ARG  75  10.897  -9.832 -13.038
  551    H    LEU  76           H        LEU  76  12.063  -6.691  -3.820
  552    HA   LEU  76           HA       LEU  76   9.426  -6.023  -2.805
  553   1HB   LEU  76          2HB       LEU  76  10.495  -5.632  -0.922
  554   2HB   LEU  76          1HB       LEU  76  11.972  -6.165  -1.695
  555    HG   LEU  76           HG       LEU  76  12.423  -3.843  -2.385
  556   1HD1  LEU  76          1HD1      LEU  76   9.726  -3.468  -1.683
  557   2HD1  LEU  76          2HD1      LEU  76  10.872  -2.266  -2.275
  558   3HD1  LEU  76          3HD1      LEU  76  10.684  -2.526  -0.540
  559   1HD2  LEU  76          1HD2      LEU  76  12.719  -3.008   0.038
  560   2HD2  LEU  76          2HD2      LEU  76  13.560  -4.472  -0.476
  561   3HD2  LEU  76          3HD2      LEU  76  12.085  -4.591   0.485
  562    H    GLU  77           H        GLU  77   8.328  -4.325  -3.429
  563    HA   GLU  77           HA       GLU  77   9.688  -2.141  -4.847
  564   1HB   GLU  77          2HB       GLU  77   6.926  -2.997  -5.644
  565   2HB   GLU  77          1HB       GLU  77   8.106  -2.073  -6.563
  566   1HG   GLU  77          2HG       GLU  77   9.483  -4.285  -6.477
  567   2HG   GLU  77          1HG       GLU  77   7.913  -5.017  -6.144
  568    H    PHE  78           H        PHE  78   9.333  -0.255  -3.808
  569    HA   PHE  78           HA       PHE  78   6.875  -0.081  -2.199
  570   1HB   PHE  78          2HB       PHE  78   8.001   1.331  -0.630
  571   2HB   PHE  78          1HB       PHE  78   8.981  -0.103  -0.876
  572    HD1  PHE  78           1HD      PHE  78   8.691   3.307  -2.451
  573    HD2  PHE  78           2HD      PHE  78  11.227   0.270  -0.868
  574    HE1  PHE  78           1HE      PHE  78  10.652   4.726  -2.851
  575    HE2  PHE  78           2HE      PHE  78  13.183   1.692  -1.267
  576    HZ   PHE  78           HZ       PHE  78  12.896   3.925  -2.255
  577    H    LEU  79           H        LEU  79   5.578   1.686  -2.299
  578    HA   LEU  79           HA       LEU  79   6.171   3.578  -4.468
  579   1HB   LEU  79          2HB       LEU  79   3.700   2.364  -3.410
  580   2HB   LEU  79          1HB       LEU  79   3.584   4.076  -3.759
  581    HG   LEU  79           HG       LEU  79   3.894   3.781  -6.039
  582   1HD1  LEU  79          1HD1      LEU  79   4.636   1.353  -6.805
  583   2HD1  LEU  79          2HD1      LEU  79   5.401   1.364  -5.215
  584   3HD1  LEU  79          3HD1      LEU  79   5.807   2.607  -6.398
  585   1HD2  LEU  79          1HD2      LEU  79   2.169   1.828  -4.736
  586   2HD2  LEU  79          2HD2      LEU  79   2.659   1.346  -6.360
  587   3HD2  LEU  79          3HD2      LEU  79   1.846   2.890  -6.105
  588    H    ILE  80           H        ILE  80   7.598   4.770  -3.196
  589    HA   ILE  80           HA       ILE  80   6.620   5.971  -0.748
  590    HB   ILE  80           HB       ILE  80   9.145   5.237  -1.754
  591   1HG1  ILE  80          2HG1      ILE  80   8.721   6.818   0.763
  592   2HG1  ILE  80          1HG1      ILE  80   8.134   5.165   0.600
  593   1HG2  ILE  80          1HG2      ILE  80  10.530   7.186  -1.503
  594   2HG2  ILE  80          2HG2      ILE  80   9.121   8.184  -1.142
  595   3HG2  ILE  80          3HG2      ILE  80   9.318   7.486  -2.749
  596   1HD1  ILE  80          1HD1      ILE  80  10.136   4.396   1.133
  597   2HD1  ILE  80          2HD1      ILE  80  10.718   6.051   1.315
  598   3HD1  ILE  80          3HD1      ILE  80  10.846   5.237  -0.246
  599    H    ARG  81           H        ARG  81   6.169   8.057  -0.424
  600    HA   ARG  81           HA       ARG  81   5.570   9.676  -2.748
  601   1HB   ARG  81          2HB       ARG  81   5.419  11.270  -0.394
  602   2HB   ARG  81          1HB       ARG  81   4.103  10.677  -1.388
  603   1HG   ARG  81          2HG       ARG  81   3.398   9.494   0.328
  604   2HG   ARG  81          1HG       ARG  81   4.870   8.539   0.283
  605   1HD   ARG  81          2HD       ARG  81   5.945  10.443   1.585
  606   2HD   ARG  81          1HD       ARG  81   4.303  11.019   1.859
  607    HE   ARG  81           HE       ARG  81   4.586   8.279   2.579
  608   1HH1  ARG  81          1HH1      ARG  81   5.248  11.525   3.649
  609   2HH1  ARG  81          2HH1      ARG  81   5.234  11.114   5.331
  610   1HH2  ARG  81          1HH2      ARG  81   4.563   7.724   4.793
  611   2HH2  ARG  81          2HH2      ARG  81   4.844   8.951   5.982
  612    H    VAL  82           H        VAL  82   7.164  10.700  -3.748
  613    HA   VAL  82           HA       VAL  82   9.461  11.625  -2.181
  614    HB   VAL  82           HB       VAL  82  10.347  11.887  -4.671
  615   1HG1  VAL  82          1HG1      VAL  82  10.135   9.240  -3.239
  616   2HG1  VAL  82          2HG1      VAL  82  11.343  10.486  -2.922
  617   3HG1  VAL  82          3HG1      VAL  82  11.321   9.654  -4.477
  618   1HG2  VAL  82          1HG2      VAL  82   8.262   9.722  -4.867
  619   2HG2  VAL  82          2HG2      VAL  82   9.492  10.072  -6.080
  620   3HG2  VAL  82          3HG2      VAL  82   8.246  11.266  -5.719
  621    H    LEU  83           H        LEU  83  10.089  13.723  -2.153
  622    HA   LEU  83           HA       LEU  83   8.266  15.652  -3.405
  623   1HB   LEU  83          2HB       LEU  83  10.249  15.959  -1.149
  624   2HB   LEU  83          1HB       LEU  83   9.298  17.275  -1.811
  625    HG   LEU  83           HG       LEU  83   7.855  14.869  -0.821
  626   1HD1  LEU  83          1HD1      LEU  83   9.258  15.127   1.032
  627   2HD1  LEU  83          2HD1      LEU  83   7.806  16.038   1.449
  628   3HD1  LEU  83          3HD1      LEU  83   9.252  16.886   0.903
  629   1HD2  LEU  83          1HD2      LEU  83   6.192  16.542  -0.210
  630   2HD2  LEU  83          2HD2      LEU  83   6.647  16.690  -1.907
  631   3HD2  LEU  83          3HD2      LEU  83   7.286  17.827  -0.721
  632    HA   PRO  84           HA       PRO  84  11.190  17.169  -6.307
  633   1HB   PRO  84          2HB       PRO  84  10.954  19.892  -5.996
  634   2HB   PRO  84          1HB       PRO  84   9.805  18.892  -6.891
  635   1HG   PRO  84          2HG       PRO  84   9.639  19.923  -4.087
  636   2HG   PRO  84          1HG       PRO  84   8.370  19.825  -5.323
  637   1HD   PRO  84          2HD       PRO  84   8.533  18.037  -3.326
  638   2HD   PRO  84          1HD       PRO  84   8.014  17.564  -4.958
  639    H    GLU  85           H        GLU  85  12.753  16.239  -4.542
  640    HA   GLU  85           HA       GLU  85  14.882  16.433  -3.732
  641   1HB   GLU  85          2HB       GLU  85  14.710  19.392  -4.308
  642   2HB   GLU  85          1HB       GLU  85  16.165  18.435  -4.068
  643   1HG   GLU  85          2HG       GLU  85  14.305  17.780  -6.308
  644   2HG   GLU  85          1HG       GLU  85  15.439  19.122  -6.460
  645    H    GLY  86           H        GLY  86  12.972  16.204  -1.934
  646   1HA   GLY  86          2HA       GLY  86  13.136  18.396  -0.013
  647   2HA   GLY  86          1HA       GLY  86  12.097  16.985   0.105
  648    H    ARG  87           H        ARG  87  12.810  15.169   1.160
  649    HA   ARG  87           HA       ARG  87  15.513  15.315   2.324
  650   1HB   ARG  87          2HB       ARG  87  12.919  14.555   3.661
  651   2HB   ARG  87          1HB       ARG  87  14.491  14.153   4.340
  652   1HG   ARG  87          2HG       ARG  87  14.997  16.652   4.189
  653   2HG   ARG  87          1HG       ARG  87  13.261  16.855   3.940
  654   1HD   ARG  87          2HD       ARG  87  13.540  17.111   6.245
  655   2HD   ARG  87          1HD       ARG  87  12.983  15.448   6.060
  656    HE   ARG  87           HE       ARG  87  15.852  15.767   6.129
  657   1HH1  ARG  87          1HH1      ARG  87  12.947  15.224   7.971
  658   2HH1  ARG  87          2HH1      ARG  87  13.776  14.491   9.304
  659   1HH2  ARG  87          1HH2      ARG  87  16.952  14.802   7.877
  660   2HH2  ARG  87          2HH2      ARG  87  16.053  14.253   9.252
  661    H    PHE  88           H        PHE  88  12.789  13.138   1.592
  662    HA   PHE  88           HA       PHE  88  14.541  10.827   1.636
  663   1HB   PHE  88          2HB       PHE  88  11.908  11.122   2.213
  664   2HB   PHE  88          1HB       PHE  88  11.804  10.547   0.553
  665    HD1  PHE  88           1HD      PHE  88  12.115   9.609   3.940
  666    HD2  PHE  88           2HD      PHE  88  13.176   8.418  -0.006
  667    HE1  PHE  88           1HE      PHE  88  12.439   7.301   4.728
  668    HE2  PHE  88           2HE      PHE  88  13.501   6.107   0.775
  669    HZ   PHE  88           HZ       PHE  88  13.133   5.546   3.145
  670    H    SER  89           H        SER  89  12.974  12.897  -0.701
  671    HA   SER  89           HA       SER  89  13.420  11.263  -2.977
  672   1HB   SER  89          2HB       SER  89  13.111  13.549  -4.178
  673   2HB   SER  89          1HB       SER  89  11.750  12.861  -3.292
  674    HG   SER  89           HG       SER  89  11.772  14.591  -2.120
  675    H    ASP  90           H        ASP  90  15.449  13.324  -1.134
  676    HA   ASP  90           HA       ASP  90  17.321  13.916  -3.230
  677   1HB   ASP  90          2HB       ASP  90  17.082  14.464  -0.334
  678   2HB   ASP  90          1HB       ASP  90  18.726  14.365  -0.959
  679    H    TYR  91           H        TYR  91  16.954  11.523  -0.739
  680    HA   TYR  91           HA       TYR  91  19.570  10.435  -0.936
  681   1HB   TYR  91          2HB       TYR  91  18.472  10.090   1.094
  682   2HB   TYR  91          1HB       TYR  91  16.986   9.564   0.307
  683    HD1  TYR  91           1HD      TYR  91  16.576   7.282  -0.062
  684    HD2  TYR  91           2HD      TYR  91  20.511   8.555   0.934
  685    HE1  TYR  91           1HE      TYR  91  17.271   4.934   0.164
  686    HE2  TYR  91           2HE      TYR  91  21.217   6.212   1.165
  687    HH   TYR  91           HH       TYR  91  20.450   3.959   0.256
  688    H    LEU  92           H        LEU  92  16.416   9.237  -2.124
  689    HA   LEU  92           HA       LEU  92  17.643   7.027  -3.426
  690   1HB   LEU  92          2HB       LEU  92  15.100   7.596  -4.601
  691   2HB   LEU  92          1HB       LEU  92  15.600   6.233  -3.623
  692    HG   LEU  92           HG       LEU  92  15.221   8.037  -1.671
  693   1HD1  LEU  92          1HD1      LEU  92  14.532   9.785  -3.264
  694   2HD1  LEU  92          2HD1      LEU  92  13.254   9.360  -2.124
  695   3HD1  LEU  92          3HD1      LEU  92  13.194   8.757  -3.780
  696   1HD2  LEU  92          1HD2      LEU  92  12.695   7.057  -1.987
  697   2HD2  LEU  92          2HD2      LEU  92  14.036   6.207  -1.218
  698   3HD2  LEU  92          3HD2      LEU  92  13.664   5.915  -2.917
  699    H    ARG  93           H        ARG  93  16.926  10.284  -4.435
  700    HA   ARG  93           HA       ARG  93  17.464   9.595  -7.203
  701   1HB   ARG  93          2HB       ARG  93  16.852  12.276  -5.951
  702   2HB   ARG  93          1HB       ARG  93  16.984  11.966  -7.676
  703   1HG   ARG  93          2HG       ARG  93  15.127  10.129  -6.971
  704   2HG   ARG  93          1HG       ARG  93  14.780  11.421  -5.820
  705   1HD   ARG  93          2HD       ARG  93  15.225  12.237  -8.625
  706   2HD   ARG  93          1HD       ARG  93  13.752  11.327  -8.299
  707    HE   ARG  93           HE       ARG  93  14.144  13.485  -6.462
  708   1HH1  ARG  93          1HH1      ARG  93  12.980  12.650  -9.636
  709   2HH1  ARG  93          2HH1      ARG  93  11.892  13.994  -9.734
  710   1HH2  ARG  93          1HH2      ARG  93  12.711  15.262  -6.580
  711   2HH2  ARG  93          2HH2      ARG  93  11.739  15.478  -7.998
  712    H    ASN  94           H        ASN  94  19.112  11.008  -4.493
  713    HA   ASN  94           HA       ASN  94  21.349  11.777  -6.231
  714   1HB   ASN  94          2HB       ASN  94  20.258  13.263  -4.310
  715   2HB   ASN  94          1HB       ASN  94  21.383  12.352  -3.306
  716   1HD2  ASN  94          1HD2      ASN  94  21.093  14.562  -5.998
  717   2HD2  ASN  94          2HD2      ASN  94  22.718  15.147  -5.941
  718    H    ASP  95           H        ASP  95  20.320   9.195  -4.423
  719    HA   ASP  95           HA       ASP  95  23.084   8.264  -4.081
  720   1HB   ASP  95          2HB       ASP  95  21.676   8.917  -1.941
  721   2HB   ASP  95          1HB       ASP  95  20.994   7.311  -2.180
  722    H    ALA  96           H        ALA  96  19.813   7.526  -5.096
  723    HA   ALA  96           HA       ALA  96  20.547   4.702  -5.437
  724   1HB   ALA  96          1HB       ALA  96  18.353   4.186  -5.430
  725   2HB   ALA  96          2HB       ALA  96  17.899   5.629  -6.335
  726   3HB   ALA  96          3HB       ALA  96  18.223   5.739  -4.607
  727    H    ARG  97           H        ARG  97  21.741   6.843  -7.016
  728    HA   ARG  97           HA       ARG  97  20.653   6.359  -9.687
  729   1HB   ARG  97          2HB       ARG  97  22.880   8.217  -8.830
  730   2HB   ARG  97          1HB       ARG  97  22.126   8.158 -10.417
  731   1HG   ARG  97          2HG       ARG  97  20.134   8.533  -8.387
  732   2HG   ARG  97          1HG       ARG  97  21.403   9.749  -8.240
  733   1HD   ARG  97          2HD       ARG  97  19.888   9.090 -10.764
  734   2HD   ARG  97          1HD       ARG  97  19.585  10.480  -9.723
  735    HE   ARG  97           HE       ARG  97  22.163  10.819 -10.319
  736   1HH1  ARG  97          1HH1      ARG  97  19.430  10.056 -12.338
  737   2HH1  ARG  97          2HH1      ARG  97  20.076  10.851 -13.735
  738   1HH2  ARG  97          1HH2      ARG  97  23.024  11.866 -12.152
  739   2HH2  ARG  97          2HH2      ARG  97  22.120  11.880 -13.629
  740    H    VAL  98           H        VAL  98  23.734   6.125  -7.920
  741    HA   VAL  98           HA       VAL  98  25.118   4.876 -10.046
  742    HB   VAL  98           HB       VAL  98  26.545   6.010  -8.630
  743   1HG1  VAL  98          1HG1      VAL  98  24.641   5.207  -6.574
  744   2HG1  VAL  98          2HG1      VAL  98  25.640   6.654  -6.692
  745   3HG1  VAL  98          3HG1      VAL  98  26.318   5.166  -6.032
  746   1HG2  VAL  98          1HG2      VAL  98  28.002   4.424  -7.630
  747   2HG2  VAL  98          2HG2      VAL  98  27.298   3.677  -9.066
  748   3HG2  VAL  98          3HG2      VAL  98  26.697   3.249  -7.464
  749    H    GLY  99           H        GLY  99  22.708   3.706  -8.211
  750   1HA   GLY  99          2HA       GLY  99  21.852   1.558  -8.100
  751   2HA   GLY  99          1HA       GLY  99  23.278   0.995  -8.959
  752    H    GLN 100           H        GLN 100  23.796   2.859  -6.103
  753    HA   GLN 100           HA       GLN 100  25.401   1.057  -4.815
  754   1HB   GLN 100          2HB       GLN 100  23.563   2.907  -3.316
  755   2HB   GLN 100          1HB       GLN 100  25.194   2.408  -2.887
  756   1HG   GLN 100          2HG       GLN 100  25.895   3.616  -5.048
  757   2HG   GLN 100          1HG       GLN 100  24.307   4.376  -4.950
  758   1HE2  GLN 100          1HE2      GLN 100  24.731   6.399  -4.362
  759   2HE2  GLN 100          2HE2      GLN 100  25.644   6.864  -2.971
  760    H    VAL 101           H        VAL 101  24.779   0.262  -2.431
  761    HA   VAL 101           HA       VAL 101  22.430  -1.485  -2.769
  762    HB   VAL 101           HB       VAL 101  24.575  -2.053  -0.764
  763   1HG1  VAL 101          1HG1      VAL 101  22.738  -3.780  -2.417
  764   2HG1  VAL 101          2HG1      VAL 101  22.568  -3.401  -0.703
  765   3HG1  VAL 101          3HG1      VAL 101  23.926  -4.378  -1.260
  766   1HG2  VAL 101          1HG2      VAL 101  25.944  -3.175  -2.338
  767   2HG2  VAL 101          2HG2      VAL 101  25.638  -1.570  -3.003
  768   3HG2  VAL 101          3HG2      VAL 101  24.757  -2.965  -3.626
  769    H    LEU 102           H        LEU 102  20.879  -1.610  -1.187
  770    HA   LEU 102           HA       LEU 102  21.246   0.054   1.198
  771   1HB   LEU 102          2HB       LEU 102  19.624   1.428   0.544
  772   2HB   LEU 102          1HB       LEU 102  19.547   0.575  -0.984
  773    HG   LEU 102           HG       LEU 102  17.942  -1.030   0.165
  774   1HD1  LEU 102          1HD1      LEU 102  17.518   1.233   2.083
  775   2HD1  LEU 102          2HD1      LEU 102  18.636  -0.081   2.450
  776   3HD1  LEU 102          3HD1      LEU 102  16.929  -0.427   2.172
  777   1HD2  LEU 102          1HD2      LEU 102  16.051   0.349  -0.325
  778   2HD2  LEU 102          2HD2      LEU 102  17.326   0.765  -1.472
  779   3HD2  LEU 102          3HD2      LEU 102  16.996   1.822  -0.099
  780    H    SER 103           H        SER 103  20.830  -1.032   3.039
  781    HA   SER 103           HA       SER 103  19.601  -3.671   2.830
  782   1HB   SER 103          2HB       SER 103  21.504  -3.953   4.081
  783   2HB   SER 103          1HB       SER 103  21.415  -2.334   4.776
  784    HG   SER 103           HG       SER 103  20.695  -3.399   6.449
  785    H    VAL 104           H        VAL 104  17.777  -4.311   3.873
  786    HA   VAL 104           HA       VAL 104  16.251  -2.210   5.278
  787    HB   VAL 104           HB       VAL 104  14.314  -2.777   4.245
  788   1HG1  VAL 104          1HG1      VAL 104  16.441  -3.692   2.333
  789   2HG1  VAL 104          2HG1      VAL 104  15.622  -2.131   2.400
  790   3HG1  VAL 104          3HG1      VAL 104  14.743  -3.568   1.873
  791   1HG2  VAL 104          1HG2      VAL 104  13.904  -4.939   4.987
  792   2HG2  VAL 104          2HG2      VAL 104  15.358  -5.583   4.224
  793   3HG2  VAL 104          3HG2      VAL 104  13.968  -5.133   3.235
  794    H    LYS 105           H        LYS 105  15.238  -2.769   7.224
  795    HA   LYS 105           HA       LYS 105  15.747  -5.498   8.187
  796   1HB   LYS 105          2HB       LYS 105  17.441  -3.972   9.109
  797   2HB   LYS 105          1HB       LYS 105  16.169  -2.937   9.739
  798   1HG   LYS 105          2HG       LYS 105  15.412  -4.775  11.183
  799   2HG   LYS 105          1HG       LYS 105  16.739  -5.770  10.581
  800   1HD   LYS 105          2HD       LYS 105  17.319  -4.781  12.726
  801   2HD   LYS 105          1HD       LYS 105  18.348  -4.131  11.448
  802   1HE   LYS 105          2HE       LYS 105  17.694  -2.306  12.828
  803   2HE   LYS 105          1HE       LYS 105  16.795  -2.170  11.318
  804   1HZ   LYS 105          1HZ       LYS 105  14.888  -3.196  12.428
  805   2HZ   LYS 105          2HZ       LYS 105  15.356  -1.761  13.191
  806   3HZ   LYS 105          3HZ       LYS 105  15.756  -3.252  13.881
  807    H    GLY 106           H        GLY 106  13.752  -6.372   8.586
  808   1HA   GLY 106          2HA       GLY 106  12.052  -5.551  10.555
  809   2HA   GLY 106          1HA       GLY 106  11.523  -4.629   9.160
  810    HA   PRO 107           HA       PRO 107  10.141  -9.136   8.552
  811   1HB   PRO 107          2HB       PRO 107  10.270 -10.791  10.628
  812   2HB   PRO 107          1HB       PRO 107  11.737 -10.400   9.721
  813   1HG   PRO 107          2HG       PRO 107  10.845  -9.427  12.389
  814   2HG   PRO 107          1HG       PRO 107  12.485  -9.734  11.795
  815   1HD   PRO 107          2HD       PRO 107  11.148  -7.231  11.922
  816   2HD   PRO 107          1HD       PRO 107  12.707  -7.572  11.147
  817    H    LEU 108           H        LEU 108   8.993  -6.742   9.923
  818    HA   LEU 108           HA       LEU 108   6.874  -7.764  11.605
  819   1HB   LEU 108          2HB       LEU 108   7.041  -5.768  12.516
  820   2HB   LEU 108          1HB       LEU 108   8.272  -5.353  11.345
  821    HG   LEU 108           HG       LEU 108   5.401  -4.995  10.597
  822   1HD1  LEU 108          1HD1      LEU 108   5.019  -3.268  11.938
  823   2HD1  LEU 108          2HD1      LEU 108   6.681  -2.687  11.828
  824   3HD1  LEU 108          3HD1      LEU 108   6.274  -3.990  12.946
  825   1HD2  LEU 108          1HD2      LEU 108   7.343  -4.665   9.012
  826   2HD2  LEU 108          2HD2      LEU 108   7.805  -3.287  10.012
  827   3HD2  LEU 108          3HD2      LEU 108   6.246  -3.294   9.188
  828    H    GLY 109           H        GLY 109   4.653  -6.951  11.274
  829   1HA   GLY 109          2HA       GLY 109   3.847  -6.613   8.486
  830   2HA   GLY 109          1HA       GLY 109   3.217  -8.015   9.348
  831    H    VAL 110           H        VAL 110   1.367  -6.308   8.399
  832    HA   VAL 110           HA       VAL 110   0.148  -5.350  10.815
  833    HB   VAL 110           HB       VAL 110   1.643  -3.449   9.930
  834   1HG1  VAL 110          1HG1      VAL 110   1.131  -2.344   8.017
  835   2HG1  VAL 110          2HG1      VAL 110  -0.589  -2.713   8.132
  836   3HG1  VAL 110          3HG1      VAL 110   0.539  -3.939   7.554
  837   1HG2  VAL 110          1HG2      VAL 110  -0.896  -3.493  11.181
  838   2HG2  VAL 110          2HG2      VAL 110  -0.865  -2.113  10.083
  839   3HG2  VAL 110          3HG2      VAL 110   0.375  -2.279  11.325
  840    H    PHE 111           H        PHE 111  -1.882  -5.938  10.692
  841    HA   PHE 111           HA       PHE 111  -3.088  -6.834   8.301
  842   1HB   PHE 111          2HB       PHE 111  -5.182  -6.880   9.818
  843   2HB   PHE 111          1HB       PHE 111  -3.841  -7.950  10.214
  844    HD1  PHE 111           1HD      PHE 111  -5.621  -4.884  11.165
  845    HD2  PHE 111           2HD      PHE 111  -2.574  -7.661  12.217
  846    HE1  PHE 111           1HE      PHE 111  -5.539  -3.928  13.431
  847    HE2  PHE 111           2HE      PHE 111  -2.486  -6.712  14.486
  848    HZ   PHE 111           HZ       PHE 111  -3.971  -4.843  15.096
  849    H    GLY 112           H        GLY 112  -4.458  -5.881   6.982
  850   1HA   GLY 112          2HA       GLY 112  -5.620  -3.282   7.632
  851   2HA   GLY 112          1HA       GLY 112  -4.555  -3.367   6.230
  852    H    LEU 113           H        LEU 113  -5.234  -5.910   5.315
  853    HA   LEU 113           HA       LEU 113  -8.090  -5.716   4.748
  854   1HB   LEU 113          2HB       LEU 113  -7.860  -5.742   2.467
  855   2HB   LEU 113          1HB       LEU 113  -6.460  -4.787   2.913
  856    HG   LEU 113           HG       LEU 113  -6.339  -7.753   2.384
  857   1HD1  LEU 113          1HD1      LEU 113  -6.912  -5.851   0.497
  858   2HD1  LEU 113          2HD1      LEU 113  -6.163  -7.415   0.187
  859   3HD1  LEU 113          3HD1      LEU 113  -5.156  -5.982   0.397
  860   1HD2  LEU 113          1HD2      LEU 113  -4.525  -5.958   3.551
  861   2HD2  LEU 113          2HD2      LEU 113  -3.931  -6.265   1.919
  862   3HD2  LEU 113          3HD2      LEU 113  -4.217  -7.612   3.021
  863    H    LYS 114           H        LYS 114  -9.051  -7.511   5.264
  864    HA   LYS 114           HA       LYS 114  -7.682 -10.062   4.777
  865   1HB   LYS 114          2HB       LYS 114  -7.920  -8.986   7.317
  866   2HB   LYS 114          1HB       LYS 114  -9.258 -10.122   7.225
  867   1HG   LYS 114          2HG       LYS 114  -7.421 -11.301   8.124
  868   2HG   LYS 114          1HG       LYS 114  -7.604 -11.850   6.457
  869   1HD   LYS 114          2HD       LYS 114  -5.556 -11.149   5.924
  870   2HD   LYS 114          1HD       LYS 114  -5.857  -9.554   6.617
  871   1HE   LYS 114          2HE       LYS 114  -4.297 -10.138   8.116
  872   2HE   LYS 114          1HE       LYS 114  -5.590 -11.081   8.854
  873   1HZ   LYS 114          1HZ       LYS 114  -4.508 -12.638   6.828
  874   2HZ   LYS 114          2HZ       LYS 114  -4.376 -12.880   8.497
  875   3HZ   LYS 114          3HZ       LYS 114  -3.195 -11.990   7.676
  876    H    GLU 115           H        GLU 115  -8.909 -11.180   3.464
  877    HA   GLU 115           HA       GLU 115 -11.755 -10.736   3.277
  878   1HB   GLU 115          2HB       GLU 115 -11.674 -12.203   1.363
  879   2HB   GLU 115          1HB       GLU 115 -10.328 -11.074   1.266
  880   1HG   GLU 115          2HG       GLU 115  -9.816 -13.675   2.578
  881   2HG   GLU 115          1HG       GLU 115 -10.061 -13.682   0.832
  882    H    ARG 116           H        ARG 116 -13.353 -12.142   3.852
  883    HA   ARG 116           HA       ARG 116 -12.630 -14.186   5.781
  884   1HB   ARG 116          2HB       ARG 116 -14.516 -12.548   6.137
  885   2HB   ARG 116          1HB       ARG 116 -15.397 -13.391   4.871
  886   1HG   ARG 116          2HG       ARG 116 -14.424 -15.241   6.854
  887   2HG   ARG 116          1HG       ARG 116 -15.394 -13.965   7.591
  888   1HD   ARG 116          2HD       ARG 116 -17.001 -14.486   5.569
  889   2HD   ARG 116          1HD       ARG 116 -16.172 -16.042   5.601
  890    HE   ARG 116           HE       ARG 116 -17.186 -15.148   8.155
  891   1HH1  ARG 116          1HH1      ARG 116 -17.824 -16.965   5.253
  892   2HH1  ARG 116          2HH1      ARG 116 -19.053 -17.944   5.981
  893   1HH2  ARG 116          1HH2      ARG 116 -18.804 -16.431   9.124
  894   2HH2  ARG 116          2HH2      ARG 116 -19.611 -17.640   8.182
  895    H    GLY 117           H        GLY 117 -12.378 -14.333   2.711
  896   1HA   GLY 117          2HA       GLY 117 -12.079 -16.454   1.616
  897   2HA   GLY 117          1HA       GLY 117 -13.485 -17.047   2.497
  898    H    MET 118           H        MET 118 -15.563 -16.081   1.968
  899    HA   MET 118           HA       MET 118 -15.684 -15.001  -0.757
  900   1HB   MET 118          2HB       MET 118 -17.435 -17.183   0.391
  901   2HB   MET 118          1HB       MET 118 -17.724 -16.376  -1.144
  902   1HG   MET 118          2HG       MET 118 -15.165 -17.192  -1.468
  903   2HG   MET 118          1HG       MET 118 -15.802 -18.475  -0.441
  904   1HE   MET 118          1HE       MET 118 -16.408 -20.605  -1.663
  905   2HE   MET 118          2HE       MET 118 -15.025 -19.982  -2.561
  906   3HE   MET 118          3HE       MET 118 -16.416 -20.634  -3.426
  907    H    ALA 119           H        ALA 119 -16.031 -12.935   0.063
  908    HA   ALA 119           HA       ALA 119 -18.753 -12.327   0.695
  909   1HB   ALA 119          1HB       ALA 119 -18.685 -11.824   2.899
  910   2HB   ALA 119          2HB       ALA 119 -16.993 -11.331   2.850
  911   3HB   ALA 119          3HB       ALA 119 -17.412 -13.044   2.895
  912    HA   PRO 120           HA       PRO 120 -17.584  -8.521  -1.190
  913   1HB   PRO 120          2HB       PRO 120 -19.464  -6.851  -0.156
  914   2HB   PRO 120          1HB       PRO 120 -19.824  -8.057  -1.396
  915   1HG   PRO 120          2HG       PRO 120 -20.264  -8.191   1.562
  916   2HG   PRO 120          1HG       PRO 120 -21.337  -8.705   0.247
  917   1HD   PRO 120          2HD       PRO 120 -19.819 -10.451   1.651
  918   2HD   PRO 120          1HD       PRO 120 -20.212 -10.694  -0.063
  919    H    ARG 121           H        ARG 121 -15.635  -7.855  -0.430
  920    HA   ARG 121           HA       ARG 121 -15.632  -6.289   2.072
  921   1HB   ARG 121          2HB       ARG 121 -13.157  -7.576   0.984
  922   2HB   ARG 121          1HB       ARG 121 -13.521  -7.102   2.636
  923   1HG   ARG 121          2HG       ARG 121 -14.161  -9.169   3.096
  924   2HG   ARG 121          1HG       ARG 121 -15.412  -9.066   1.857
  925   1HD   ARG 121          2HD       ARG 121 -13.593 -10.928   1.729
  926   2HD   ARG 121          1HD       ARG 121 -14.112 -10.100   0.266
  927    HE   ARG 121           HE       ARG 121 -11.566  -9.724   1.673
  928   1HH1  ARG 121          1HH1      ARG 121 -13.603  -9.021  -1.084
  929   2HH1  ARG 121          2HH1      ARG 121 -12.300  -8.398  -2.036
  930   1HH2  ARG 121          1HH2      ARG 121  -9.865  -8.901   0.416
  931   2HH2  ARG 121          2HH2      ARG 121 -10.183  -8.328  -1.188
  932    H    TYR 122           H        TYR 122 -14.446  -4.310   2.085
  933    HA   TYR 122           HA       TYR 122 -13.656  -3.432  -0.606
  934   1HB   TYR 122          2HB       TYR 122 -14.715  -1.742   1.660
  935   2HB   TYR 122          1HB       TYR 122 -14.226  -1.158   0.075
  936    HD1  TYR 122           1HD      TYR 122 -16.036  -0.446  -1.117
  937    HD2  TYR 122           2HD      TYR 122 -16.400  -3.999   1.195
  938    HE1  TYR 122           1HE      TYR 122 -18.319  -0.756  -1.965
  939    HE2  TYR 122           2HE      TYR 122 -18.683  -4.320   0.350
  940    HH   TYR 122           HH       TYR 122 -20.393  -1.887  -1.274
  941    H    PHE 123           H        PHE 123 -11.731  -2.386  -0.884
  942    HA   PHE 123           HA       PHE 123 -10.013  -2.122   1.489
  943   1HB   PHE 123          2HB       PHE 123  -9.427  -4.040  -0.088
  944   2HB   PHE 123          1HB       PHE 123  -9.002  -2.808  -1.272
  945    HD1  PHE 123           1HD      PHE 123  -8.301  -1.574   1.929
  946    HD2  PHE 123           2HD      PHE 123  -6.814  -4.249  -1.026
  947    HE1  PHE 123           1HE      PHE 123  -6.055  -1.409   2.916
  948    HE2  PHE 123           2HE      PHE 123  -4.564  -4.089  -0.046
  949    HZ   PHE 123           HZ       PHE 123  -4.182  -2.668   1.929
  950    H    VAL 124           H        VAL 124  -9.552  -0.067   1.853
  951    HA   VAL 124           HA       VAL 124  -9.567   1.786  -0.393
  952    HB   VAL 124           HB       VAL 124 -10.994   1.997   1.896
  953   1HG1  VAL 124          1HG1      VAL 124 -10.024   3.812   3.245
  954   2HG1  VAL 124          2HG1      VAL 124  -8.520   3.651   2.339
  955   3HG1  VAL 124          3HG1      VAL 124  -9.092   2.318   3.339
  956   1HG2  VAL 124          1HG2      VAL 124  -9.991   4.470   0.543
  957   2HG2  VAL 124          2HG2      VAL 124 -11.605   4.113   1.155
  958   3HG2  VAL 124          3HG2      VAL 124 -11.022   3.318  -0.305
  959    H    ALA 125           H        ALA 125  -7.695   2.295  -1.175
  960    HA   ALA 125           HA       ALA 125  -5.364   2.349   0.605
  961   1HB   ALA 125          1HB       ALA 125  -5.718   1.337  -1.985
  962   2HB   ALA 125          2HB       ALA 125  -4.202   1.492  -1.097
  963   3HB   ALA 125          3HB       ALA 125  -4.729   2.785  -2.173
  964    H    GLY 126           H        GLY 126  -4.363   4.249   1.073
  965   1HA   GLY 126          2HA       GLY 126  -5.486   6.648  -0.231
  966   2HA   GLY 126          1HA       GLY 126  -4.898   6.601   1.427
  967    H    GLY 127           H        GLY 127  -4.124   7.185  -1.839
  968   1HA   GLY 127          2HA       GLY 127  -2.175   8.572  -2.281
  969   2HA   GLY 127          1HA       GLY 127  -1.339   7.722  -0.996
  970    H    THR 128           H        THR 128   0.403   7.354  -2.488
  971    HA   THR 128           HA       THR 128  -0.194   5.434  -4.623
  972    HB   THR 128           HB       THR 128   2.189   7.189  -4.084
  973    HG1  THR 128           1HG      THR 128   0.211   6.983  -6.066
  974   1HG2  THR 128          1HG2      THR 128   3.456   5.536  -4.896
  975   2HG2  THR 128          2HG2      THR 128   2.776   6.033  -6.445
  976   3HG2  THR 128          3HG2      THR 128   2.079   4.669  -5.573
  977    H    GLY 129           H        GLY 129   1.093   5.611  -1.473
  978   1HA   GLY 129          2HA       GLY 129   2.958   3.501  -1.542
  979   2HA   GLY 129          1HA       GLY 129   2.107   4.071  -0.116
  980    H    LEU 130           H        LEU 130  -0.049   3.134  -2.559
  981    HA   LEU 130           HA       LEU 130  -0.920   0.867  -1.065
  982   1HB   LEU 130          2HB       LEU 130  -2.793   0.857  -2.453
  983   2HB   LEU 130          1HB       LEU 130  -2.375   2.556  -2.336
  984    HG   LEU 130           HG       LEU 130  -1.952   0.703  -4.669
  985   1HD1  LEU 130          1HD1      LEU 130  -3.914   1.594  -5.228
  986   2HD1  LEU 130          2HD1      LEU 130  -3.025   3.088  -5.526
  987   3HD1  LEU 130          3HD1      LEU 130  -3.810   2.825  -3.969
  988   1HD2  LEU 130          1HD2      LEU 130  -0.758   2.511  -5.781
  989   2HD2  LEU 130          2HD2      LEU 130   0.103   1.989  -4.333
  990   3HD2  LEU 130          3HD2      LEU 130  -0.836   3.482  -4.311
  991    H    ALA 131           H        ALA 131   1.634   1.238  -3.026
  992    HA   ALA 131           HA       ALA 131   1.519  -0.593  -5.033
  993   1HB   ALA 131          1HB       ALA 131   3.643   0.514  -3.379
  994   2HB   ALA 131          2HB       ALA 131   3.615   0.195  -5.113
  995   3HB   ALA 131          3HB       ALA 131   4.016  -1.098  -3.984
  996    HA   PRO 132           HA       PRO 132   2.313  -4.127  -1.816
  997   1HB   PRO 132          2HB       PRO 132   1.481  -3.070   0.756
  998   2HB   PRO 132          1HB       PRO 132   3.047  -3.741   0.299
  999   1HG   PRO 132          2HG       PRO 132   2.658  -1.106   0.885
 1000   2HG   PRO 132          1HG       PRO 132   3.924  -1.689  -0.212
 1001   1HD   PRO 132          2HD       PRO 132   1.257  -0.493  -0.857
 1002   2HD   PRO 132          1HD       PRO 132   2.831  -0.231  -1.642
 1003    H    VAL 133           H        VAL 133  -0.239  -1.782  -1.311
 1004    HA   VAL 133           HA       VAL 133  -2.249  -3.550  -0.403
 1005    HB   VAL 133           HB       VAL 133  -2.317  -0.837  -1.713
 1006   1HG1  VAL 133          1HG1      VAL 133  -4.887  -1.303  -0.760
 1007   2HG1  VAL 133          2HG1      VAL 133  -4.476  -2.773  -1.645
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.391  -1.207  -2.450
 1009   1HG2  VAL 133          1HG2      VAL 133  -3.683  -0.784   0.691
 1010   2HG2  VAL 133          2HG2      VAL 133  -2.020  -0.262   0.420
 1011   3HG2  VAL 133          3HG2      VAL 133  -2.349  -1.898   0.990
 1012    H    VAL 134           H        VAL 134  -1.390  -2.311  -3.605
 1013    HA   VAL 134           HA       VAL 134  -3.391  -3.728  -5.021
 1014    HB   VAL 134           HB       VAL 134  -1.987  -3.265  -7.034
 1015   1HG1  VAL 134          1HG1      VAL 134  -2.737  -1.089  -5.122
 1016   2HG1  VAL 134          2HG1      VAL 134  -3.547  -1.602  -6.602
 1017   3HG1  VAL 134          3HG1      VAL 134  -2.030  -0.708  -6.692
 1018   1HG2  VAL 134          1HG2      VAL 134  -0.148  -1.799  -5.157
 1019   2HG2  VAL 134          2HG2      VAL 134   0.056  -2.079  -6.886
 1020   3HG2  VAL 134          3HG2      VAL 134   0.184  -3.424  -5.753
 1021    H    SER 135           H        SER 135  -0.181  -4.516  -3.904
 1022    HA   SER 135           HA       SER 135   0.227  -6.821  -5.505
 1023   1HB   SER 135          2HB       SER 135   1.552  -5.515  -3.257
 1024   2HB   SER 135          1HB       SER 135   1.617  -7.272  -3.137
 1025    HG   SER 135           HG       SER 135   3.294  -6.889  -4.409
 1026    H    MET 136           H        MET 136  -0.918  -6.392  -2.160
 1027    HA   MET 136           HA       MET 136  -1.495  -9.116  -1.696
 1028   1HB   MET 136          2HB       MET 136  -1.394  -6.982  -0.094
 1029   2HB   MET 136          1HB       MET 136  -3.132  -7.017  -0.360
 1030   1HG   MET 136          2HG       MET 136  -1.387  -9.029   0.987
 1031   2HG   MET 136          1HG       MET 136  -2.866  -8.264   1.564
 1032   1HE   MET 136          1HE       MET 136  -4.211 -10.528   2.302
 1033   2HE   MET 136          2HE       MET 136  -5.406 -10.831   1.041
 1034   3HE   MET 136          3HE       MET 136  -5.026  -9.175   1.515
 1035    H    VAL 137           H        VAL 137  -3.383  -6.439  -2.990
 1036    HA   VAL 137           HA       VAL 137  -5.888  -7.722  -3.086
 1037    HB   VAL 137           HB       VAL 137  -4.707  -5.454  -4.681
 1038   1HG1  VAL 137          1HG1      VAL 137  -6.217  -6.196  -6.252
 1039   2HG1  VAL 137          2HG1      VAL 137  -7.213  -5.097  -5.299
 1040   3HG1  VAL 137          3HG1      VAL 137  -7.327  -6.837  -5.040
 1041   1HG2  VAL 137          1HG2      VAL 137  -5.386  -4.225  -2.966
 1042   2HG2  VAL 137          2HG2      VAL 137  -5.960  -5.680  -2.149
 1043   3HG2  VAL 137          3HG2      VAL 137  -7.041  -4.780  -3.214
 1044    H    ARG 138           H        ARG 138  -3.262  -7.466  -5.446
 1045    HA   ARG 138           HA       ARG 138  -4.513  -8.833  -7.552
 1046   1HB   ARG 138          2HB       ARG 138  -1.640  -8.351  -6.812
 1047   2HB   ARG 138          1HB       ARG 138  -2.052  -9.361  -8.191
 1048   1HG   ARG 138          2HG       ARG 138  -3.344  -7.466  -9.131
 1049   2HG   ARG 138          1HG       ARG 138  -2.770  -6.465  -7.795
 1050   1HD   ARG 138          2HD       ARG 138  -1.034  -7.856  -9.833
 1051   2HD   ARG 138          1HD       ARG 138  -1.429  -6.139  -9.819
 1052    HE   ARG 138           HE       ARG 138  -0.166  -7.141  -7.416
 1053   1HH1  ARG 138          1HH1      ARG 138   0.265  -5.653 -10.535
 1054   2HH1  ARG 138          2HH1      ARG 138   1.812  -4.978 -10.144
 1055   1HH2  ARG 138          1HH2      ARG 138   1.873  -6.258  -6.891
 1056   2HH2  ARG 138          2HH2      ARG 138   2.726  -5.324  -8.074
 1057    H    GLN 139           H        GLN 139  -2.872  -9.932  -4.680
 1058    HA   GLN 139           HA       GLN 139  -2.433 -12.611  -5.429
 1059   1HB   GLN 139          2HB       GLN 139  -2.826 -11.304  -2.737
 1060   2HB   GLN 139          1HB       GLN 139  -2.452 -13.012  -2.919
 1061   1HG   GLN 139          2HG       GLN 139  -0.361 -12.458  -4.023
 1062   2HG   GLN 139          1HG       GLN 139  -0.739 -10.739  -3.901
 1063   1HE2  GLN 139          1HE2      GLN 139   0.623  -9.907  -2.481
 1064   2HE2  GLN 139          2HE2      GLN 139   0.962 -10.541  -0.911
 1065    H    MET 140           H        MET 140  -5.176 -10.990  -3.894
 1066    HA   MET 140           HA       MET 140  -6.722 -13.234  -3.293
 1067   1HB   MET 140          2HB       MET 140  -7.586 -11.323  -2.352
 1068   2HB   MET 140          1HB       MET 140  -7.271 -10.347  -3.778
 1069   1HG   MET 140          2HG       MET 140  -9.306 -10.717  -4.628
 1070   2HG   MET 140          1HG       MET 140  -9.297 -12.421  -4.177
 1071   1HE   MET 140          1HE       MET 140  -8.850 -11.655  -0.615
 1072   2HE   MET 140          2HE       MET 140  -9.143 -13.028  -1.683
 1073   3HE   MET 140          3HE       MET 140 -10.402 -12.490  -0.571
 1074    H    GLN 141           H        GLN 141  -6.788 -11.179  -6.193
 1075    HA   GLN 141           HA       GLN 141  -8.691 -12.761  -7.581
 1076   1HB   GLN 141          2HB       GLN 141  -6.767 -10.608  -8.422
 1077   2HB   GLN 141          1HB       GLN 141  -7.771 -11.448  -9.595
 1078   1HG   GLN 141          2HG       GLN 141  -9.447 -10.088  -9.145
 1079   2HG   GLN 141          1HG       GLN 141  -9.440 -10.620  -7.464
 1080   1HE2  GLN 141          1HE2      GLN 141 -10.228  -8.296  -7.363
 1081   2HE2  GLN 141          2HE2      GLN 141  -9.018  -7.090  -7.102
 1082    H    GLU 142           H        GLU 142  -5.180 -12.794  -7.431
 1083    HA   GLU 142           HA       GLU 142  -4.911 -14.628  -9.641
 1084   1HB   GLU 142          2HB       GLU 142  -3.067 -13.275  -7.738
 1085   2HB   GLU 142          1HB       GLU 142  -2.501 -14.753  -8.504
 1086   1HG   GLU 142          2HG       GLU 142  -2.710 -13.817 -10.668
 1087   2HG   GLU 142          1HG       GLU 142  -3.599 -12.425 -10.051
 1088    H    TRP 143           H        TRP 143  -5.729 -14.904  -6.396
 1089    HA   TRP 143           HA       TRP 143  -4.597 -17.550  -6.018
 1090   1HB   TRP 143          2HB       TRP 143  -5.756 -15.478  -4.329
 1091   2HB   TRP 143          1HB       TRP 143  -6.361 -17.083  -3.932
 1092    HD1  TRP 143           HD       TRP 143  -3.342 -14.889  -3.648
 1093    HE1  TRP 143           1HE      TRP 143  -1.518 -16.116  -2.307
 1094    HE3  TRP 143           3HE      TRP 143  -5.430 -19.546  -3.492
 1095    HZ2  TRP 143           2HZ      TRP 143  -1.024 -18.710  -1.313
 1096    HZ3  TRP 143           3HZ      TRP 143  -4.221 -21.347  -2.329
 1097    HH2  TRP 143           HH       TRP 143  -2.063 -20.936  -1.263
 1098    H    THR 144           H        THR 144  -7.790 -16.561  -5.026
 1099    HA   THR 144           HA       THR 144  -9.273 -18.030  -6.918
 1100    HB   THR 144           HB       THR 144  -8.918 -20.123  -6.179
 1101    HG1  THR 144           1HG      THR 144 -10.903 -19.608  -5.047
 1102   1HG2  THR 144          1HG2      THR 144  -7.468 -18.760  -3.980
 1103   2HG2  THR 144          2HG2      THR 144  -6.916 -19.995  -5.111
 1104   3HG2  THR 144          3HG2      THR 144  -7.939 -20.443  -3.746
 1105    H    ALA 145           H        ALA 145  -9.223 -15.536  -5.308
 1106    HA   ALA 145           HA       ALA 145 -11.833 -15.793  -3.966
 1107   1HB   ALA 145          1HB       ALA 145 -10.885 -13.381  -3.142
 1108   2HB   ALA 145          2HB       ALA 145  -9.395 -14.310  -3.303
 1109   3HB   ALA 145          3HB       ALA 145 -10.691 -14.896  -2.260
 1110    HA   PRO 146           HA       PRO 146 -12.243 -13.049  -7.803
 1111   1HB   PRO 146          2HB       PRO 146 -13.992 -14.600  -9.171
 1112   2HB   PRO 146          1HB       PRO 146 -12.240 -14.779  -9.324
 1113   1HG   PRO 146          2HG       PRO 146 -14.171 -16.371  -7.676
 1114   2HG   PRO 146          1HG       PRO 146 -12.831 -16.941  -8.689
 1115   1HD   PRO 146          2HD       PRO 146 -12.621 -16.713  -6.001
 1116   2HD   PRO 146          1HD       PRO 146 -11.245 -16.447  -7.093
 1117    H    ASN 147           H        ASN 147 -14.034 -14.260  -5.270
 1118    HA   ASN 147           HA       ASN 147 -16.674 -13.685  -5.773
 1119   1HB   ASN 147          2HB       ASN 147 -16.592 -12.942  -3.223
 1120   2HB   ASN 147          1HB       ASN 147 -16.387 -14.625  -3.696
 1121   1HD2  ASN 147          1HD2      ASN 147 -14.982 -11.914  -2.202
 1122   2HD2  ASN 147          2HD2      ASN 147 -13.443 -12.613  -1.848
 1123    H    GLU 148           H        GLU 148 -17.598 -11.710  -4.135
 1124    HA   GLU 148           HA       GLU 148 -17.220  -9.390  -5.734
 1125   1HB   GLU 148          2HB       GLU 148 -18.526  -9.162  -3.072
 1126   2HB   GLU 148          1HB       GLU 148 -19.027  -8.514  -4.628
 1127   1HG   GLU 148          2HG       GLU 148 -19.361 -11.113  -5.128
 1128   2HG   GLU 148          1HG       GLU 148 -19.603 -11.127  -3.382
 1129    H    THR 149           H        THR 149 -15.363  -8.384  -5.648
 1130    HA   THR 149           HA       THR 149 -14.223  -7.704  -3.020
 1131    HB   THR 149           HB       THR 149 -12.845  -8.130  -5.678
 1132    HG1  THR 149           1HG      THR 149 -13.412 -10.052  -4.624
 1133   1HG2  THR 149          1HG2      THR 149 -10.850  -8.124  -3.868
 1134   2HG2  THR 149          2HG2      THR 149 -11.898  -6.866  -3.211
 1135   3HG2  THR 149          3HG2      THR 149 -11.298  -6.741  -4.865
 1136    H    ARG 150           H        ARG 150 -14.472  -5.617  -2.541
 1137    HA   ARG 150           HA       ARG 150 -14.724  -3.711  -4.754
 1138   1HB   ARG 150          2HB       ARG 150 -16.042  -3.991  -2.207
 1139   2HB   ARG 150          1HB       ARG 150 -15.287  -2.407  -2.333
 1140   1HG   ARG 150          2HG       ARG 150 -16.962  -1.707  -3.592
 1141   2HG   ARG 150          1HG       ARG 150 -16.572  -2.936  -4.796
 1142   1HD   ARG 150          2HD       ARG 150 -17.961  -4.069  -2.527
 1143   2HD   ARG 150          1HD       ARG 150 -18.888  -2.765  -3.267
 1144    HE   ARG 150           HE       ARG 150 -17.853  -4.615  -5.190
 1145   1HH1  ARG 150          1HH1      ARG 150 -20.427  -4.042  -2.915
 1146   2HH1  ARG 150          2HH1      ARG 150 -21.561  -5.054  -3.743
 1147   1HH2  ARG 150          1HH2      ARG 150 -19.340  -5.953  -6.291
 1148   2HH2  ARG 150          2HH2      ARG 150 -20.943  -6.142  -5.663
 1149    H    ILE 151           H        ILE 151 -13.316  -2.088  -5.038
 1150    HA   ILE 151           HA       ILE 151 -11.243  -1.695  -3.005
 1151    HB   ILE 151           HB       ILE 151 -10.818  -2.971  -5.481
 1152   1HG1  ILE 151          2HG1      ILE 151  -9.651  -3.227  -3.254
 1153   2HG1  ILE 151          1HG1      ILE 151  -8.607  -3.269  -4.672
 1154   1HG2  ILE 151          1HG2      ILE 151  -9.665  -0.194  -5.462
 1155   2HG2  ILE 151          2HG2      ILE 151 -10.652  -0.955  -6.709
 1156   3HG2  ILE 151          3HG2      ILE 151  -9.000  -1.509  -6.430
 1157   1HD1  ILE 151          1HD1      ILE 151  -7.627  -1.267  -4.176
 1158   2HD1  ILE 151          2HD1      ILE 151  -7.960  -1.881  -2.556
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.027  -0.677  -3.279
 1160    H    TYR 152           H        TYR 152 -11.501   0.333  -2.338
 1161    HA   TYR 152           HA       TYR 152 -12.094   2.368  -4.365
 1162   1HB   TYR 152          2HB       TYR 152 -12.525   3.757  -2.103
 1163   2HB   TYR 152          1HB       TYR 152 -13.779   2.868  -2.943
 1164    HD1  TYR 152           1HD      TYR 152 -15.215   2.578  -1.081
 1165    HD2  TYR 152           2HD      TYR 152 -11.189   1.242  -0.809
 1166    HE1  TYR 152           1HE      TYR 152 -15.739   1.441   1.024
 1167    HE2  TYR 152           2HE      TYR 152 -11.709   0.096   1.293
 1168    HH   TYR 152           HH       TYR 152 -14.705   0.569   2.953
 1169    H    PHE 153           H        PHE 153 -10.313   3.312  -5.074
 1170    HA   PHE 153           HA       PHE 153  -8.151   3.839  -3.133
 1171   1HB   PHE 153          2HB       PHE 153  -7.078   2.539  -4.682
 1172   2HB   PHE 153          1HB       PHE 153  -8.171   2.994  -5.981
 1173    HD1  PHE 153           1HD      PHE 153  -7.367   4.326  -7.666
 1174    HD2  PHE 153           2HD      PHE 153  -5.503   4.482  -3.844
 1175    HE1  PHE 153           1HE      PHE 153  -5.663   5.856  -8.565
 1176    HE2  PHE 153           2HE      PHE 153  -3.797   6.014  -4.735
 1177    HZ   PHE 153           HZ       PHE 153  -3.875   6.703  -7.098
 1178    H    GLY 154           H        GLY 154  -7.165   5.922  -3.059
 1179   1HA   GLY 154          2HA       GLY 154  -8.078   7.917  -4.924
 1180   2HA   GLY 154          1HA       GLY 154  -8.782   8.081  -3.325
 1181    H    VAL 155           H        VAL 155  -7.434  10.095  -4.396
 1182    HA   VAL 155           HA       VAL 155  -5.415  10.526  -2.453
 1183    HB   VAL 155           HB       VAL 155  -3.607  11.032  -4.161
 1184   1HG1  VAL 155          1HG1      VAL 155  -3.939   8.834  -2.794
 1185   2HG1  VAL 155          2HG1      VAL 155  -2.748   8.889  -4.093
 1186   3HG1  VAL 155          3HG1      VAL 155  -4.319   8.138  -4.370
 1187   1HG2  VAL 155          1HG2      VAL 155  -5.523  10.917  -5.991
 1188   2HG2  VAL 155          2HG2      VAL 155  -5.007   9.233  -6.069
 1189   3HG2  VAL 155          3HG2      VAL 155  -3.848  10.527  -6.377
 1190    H    ASN 156           H        ASN 156  -4.491  12.366  -5.100
 1191    HA   ASN 156           HA       ASN 156  -6.324  14.521  -4.338
 1192   1HB   ASN 156          2HB       ASN 156  -4.474  16.032  -5.189
 1193   2HB   ASN 156          1HB       ASN 156  -4.127  15.142  -3.711
 1194   1HD2  ASN 156          1HD2      ASN 156  -2.896  13.137  -3.949
 1195   2HD2  ASN 156          2HD2      ASN 156  -1.686  13.051  -5.179
 1196    H    THR 157           H        THR 157  -5.927  16.318  -6.337
 1197    HA   THR 157           HA       THR 157  -7.683  15.848  -8.264
 1198    HB   THR 157           HB       THR 157  -6.949  17.786  -9.085
 1199    HG1  THR 157           1HG      THR 157  -5.091  17.875 -10.330
 1200   1HG2  THR 157          1HG2      THR 157  -5.922  18.159  -6.912
 1201   2HG2  THR 157          2HG2      THR 157  -4.992  18.909  -8.210
 1202   3HG2  THR 157          3HG2      THR 157  -4.435  17.401  -7.483
 1203    H    GLU 158           H        GLU 158  -4.474  14.480  -8.193
 1204    HA   GLU 158           HA       GLU 158  -3.806  12.496  -9.148
 1205   1HB   GLU 158          2HB       GLU 158  -6.069  12.723 -11.126
 1206   2HB   GLU 158          1HB       GLU 158  -5.119  11.299 -10.733
 1207   1HG   GLU 158          2HG       GLU 158  -6.077  11.581  -8.360
 1208   2HG   GLU 158          1HG       GLU 158  -7.270  12.621  -9.136
 1209    HA   PRO 159           HA       PRO 159  -2.541  15.674 -12.547
 1210   1HB   PRO 159          2HB       PRO 159  -0.262  16.540 -11.278
 1211   2HB   PRO 159          1HB       PRO 159  -1.805  17.399 -11.229
 1212   1HG   PRO 159          2HG       PRO 159  -0.589  15.563  -9.208
 1213   2HG   PRO 159          1HG       PRO 159  -1.473  17.080  -8.956
 1214   1HD   PRO 159          2HD       PRO 159  -2.633  14.685  -8.578
 1215   2HD   PRO 159          1HD       PRO 159  -3.536  16.070  -9.226
 1216    H    GLU 160           H        GLU 160  -1.058  13.386 -10.418
 1217    HA   GLU 160           HA       GLU 160   0.705  12.490 -12.613
 1218   1HB   GLU 160          2HB       GLU 160   1.496  11.735  -9.879
 1219   2HB   GLU 160          1HB       GLU 160   2.481  12.287 -11.227
 1220   1HG   GLU 160          2HG       GLU 160   2.747  14.122  -9.983
 1221   2HG   GLU 160          1HG       GLU 160   1.156  14.561 -10.603
 1222    H    LEU 161           H        LEU 161  -1.548  11.615 -10.111
 1223    HA   LEU 161           HA       LEU 161  -1.287   8.959  -9.747
 1224   1HB   LEU 161          2HB       LEU 161  -3.254  10.710  -9.220
 1225   2HB   LEU 161          1HB       LEU 161  -4.023   9.806 -10.511
 1226    HG   LEU 161           HG       LEU 161  -3.522   7.706  -9.190
 1227   1HD1  LEU 161          1HD1      LEU 161  -3.404   8.471  -6.629
 1228   2HD1  LEU 161          2HD1      LEU 161  -2.459   9.767  -7.362
 1229   3HD1  LEU 161          3HD1      LEU 161  -1.976   8.085  -7.587
 1230   1HD2  LEU 161          1HD2      LEU 161  -5.400   8.082  -7.620
 1231   2HD2  LEU 161          2HD2      LEU 161  -5.750   8.616  -9.264
 1232   3HD2  LEU 161          3HD2      LEU 161  -5.349   9.799  -8.018
 1233    H    PHE 162           H        PHE 162  -2.507   7.107 -10.756
 1234    HA   PHE 162           HA       PHE 162  -3.457   7.101 -13.367
 1235   1HB   PHE 162          2HB       PHE 162  -1.635   6.408 -14.719
 1236   2HB   PHE 162          1HB       PHE 162  -1.052   7.802 -13.816
 1237    HD1  PHE 162           1HD      PHE 162   0.668   5.729 -15.162
 1238    HD2  PHE 162           2HD      PHE 162  -0.843   6.016 -11.195
 1239    HE1  PHE 162           1HE      PHE 162   2.570   4.397 -14.346
 1240    HE2  PHE 162           2HE      PHE 162   1.056   4.686 -10.371
 1241    HZ   PHE 162           HZ       PHE 162   2.765   3.874 -11.948
 1242    H    TYR 163           H        TYR 163  -2.158   4.631 -14.215
 1243    HA   TYR 163           HA       TYR 163  -2.245   2.378 -13.928
 1244   1HB   TYR 163          2HB       TYR 163  -2.013   3.392 -11.212
 1245   2HB   TYR 163          1HB       TYR 163  -2.919   1.884 -11.285
 1246    HD1  TYR 163           1HD      TYR 163  -0.040   2.629 -10.159
 1247    HD2  TYR 163           2HD      TYR 163  -1.465   0.660 -13.650
 1248    HE1  TYR 163           1HE      TYR 163   2.074   1.382 -10.312
 1249    HE2  TYR 163           2HE      TYR 163   0.644  -0.593 -13.812
 1250    HH   TYR 163           HH       TYR 163   3.364   0.204 -12.476
 1251    H    ILE 164           H        ILE 164  -4.708   4.383 -13.853
 1252    HA   ILE 164           HA       ILE 164  -6.866   2.964 -12.776
 1253    HB   ILE 164           HB       ILE 164  -8.014   4.772 -13.354
 1254   1HG1  ILE 164          2HG1      ILE 164  -8.577   3.461 -15.461
 1255   2HG1  ILE 164          1HG1      ILE 164  -8.797   5.205 -15.547
 1256   1HG2  ILE 164          1HG2      ILE 164  -5.666   5.642 -15.019
 1257   2HG2  ILE 164          2HG2      ILE 164  -5.861   5.909 -13.286
 1258   3HG2  ILE 164          3HG2      ILE 164  -6.969   6.672 -14.425
 1259   1HD1  ILE 164          1HD1      ILE 164  -6.150   4.535 -16.383
 1260   2HD1  ILE 164          2HD1      ILE 164  -7.443   5.324 -17.285
 1261   3HD1  ILE 164          3HD1      ILE 164  -7.324   3.564 -17.271
 1262    H    ASP 165           H        ASP 165  -5.378   2.892 -15.971
 1263    HA   ASP 165           HA       ASP 165  -7.203   1.149 -17.207
 1264   1HB   ASP 165          2HB       ASP 165  -4.243   1.473 -17.753
 1265   2HB   ASP 165          1HB       ASP 165  -5.413   0.725 -18.836
 1266    H    GLU 166           H        GLU 166  -4.613   0.639 -14.974
 1267    HA   GLU 166           HA       GLU 166  -4.302  -2.169 -15.433
 1268   1HB   GLU 166          2HB       GLU 166  -3.156  -0.153 -13.692
 1269   2HB   GLU 166          1HB       GLU 166  -3.503  -1.629 -12.802
 1270   1HG   GLU 166          2HG       GLU 166  -2.166  -1.995 -15.396
 1271   2HG   GLU 166          1HG       GLU 166  -1.222  -1.174 -14.153
 1272    H    LEU 167           H        LEU 167  -6.105  -0.179 -13.173
 1273    HA   LEU 167           HA       LEU 167  -7.202  -2.363 -11.703
 1274   1HB   LEU 167          2HB       LEU 167  -8.919  -0.099 -11.512
 1275   2HB   LEU 167          1HB       LEU 167  -7.827  -0.744 -10.303
 1276    HG   LEU 167           HG       LEU 167  -6.869   1.153 -12.431
 1277   1HD1  LEU 167          1HD1      LEU 167  -8.587   2.386 -11.424
 1278   2HD1  LEU 167          2HD1      LEU 167  -7.091   2.909 -10.650
 1279   3HD1  LEU 167          3HD1      LEU 167  -8.173   1.795  -9.815
 1280   1HD2  LEU 167          1HD2      LEU 167  -5.848   0.210  -9.770
 1281   2HD2  LEU 167          2HD2      LEU 167  -5.225   1.659 -10.560
 1282   3HD2  LEU 167          3HD2      LEU 167  -5.072   0.090 -11.350
 1283    H    LYS 168           H        LYS 168  -8.114  -0.573 -14.557
 1284    HA   LYS 168           HA       LYS 168 -10.809  -1.395 -14.692
 1285   1HB   LYS 168          2HB       LYS 168  -8.825  -0.604 -16.827
 1286   2HB   LYS 168          1HB       LYS 168 -10.486  -1.032 -17.208
 1287   1HG   LYS 168          2HG       LYS 168 -11.331   0.808 -15.954
 1288   2HG   LYS 168          1HG       LYS 168  -9.736   1.156 -15.285
 1289   1HD   LYS 168          2HD       LYS 168 -10.201   2.740 -17.030
 1290   2HD   LYS 168          1HD       LYS 168  -8.939   1.642 -17.589
 1291   1HE   LYS 168          2HE       LYS 168 -10.188   1.327 -19.406
 1292   2HE   LYS 168          1HE       LYS 168 -11.281   0.404 -18.376
 1293   1HZ   LYS 168          1HZ       LYS 168 -11.522   3.338 -18.653
 1294   2HZ   LYS 168          2HZ       LYS 168 -12.680   2.234 -18.104
 1295   3HZ   LYS 168          3HZ       LYS 168 -12.270   2.281 -19.744
 1296    H    SER 169           H        SER 169  -7.836  -2.817 -15.983
 1297    HA   SER 169           HA       SER 169  -9.080  -5.068 -17.169
 1298   1HB   SER 169          2HB       SER 169  -6.273  -5.020 -16.036
 1299   2HB   SER 169          1HB       SER 169  -6.883  -5.995 -17.372
 1300    HG   SER 169           HG       SER 169  -5.671  -4.193 -18.100
 1301    H    LEU 170           H        LEU 170  -8.054  -4.285 -13.924
 1302    HA   LEU 170           HA       LEU 170  -8.188  -6.888 -12.858
 1303   1HB   LEU 170          2HB       LEU 170  -7.844  -4.217 -11.903
 1304   2HB   LEU 170          1HB       LEU 170  -9.080  -4.998 -10.933
 1305    HG   LEU 170           HG       LEU 170  -6.303  -6.057 -11.405
 1306   1HD1  LEU 170          1HD1      LEU 170  -5.685  -4.680  -9.784
 1307   2HD1  LEU 170          2HD1      LEU 170  -6.743  -5.573  -8.691
 1308   3HD1  LEU 170          3HD1      LEU 170  -7.346  -4.144  -9.534
 1309   1HD2  LEU 170          1HD2      LEU 170  -8.054  -7.790 -11.088
 1310   2HD2  LEU 170          2HD2      LEU 170  -8.435  -7.061  -9.527
 1311   3HD2  LEU 170          3HD2      LEU 170  -6.841  -7.764  -9.808
 1312    H    GLU 171           H        GLU 171 -10.558  -4.374 -13.496
 1313    HA   GLU 171           HA       GLU 171 -12.743  -5.543 -12.151
 1314   1HB   GLU 171          2HB       GLU 171 -12.576  -3.646 -14.493
 1315   2HB   GLU 171          1HB       GLU 171 -14.108  -4.156 -13.798
 1316   1HG   GLU 171          2HG       GLU 171 -12.643  -3.328 -11.610
 1317   2HG   GLU 171          1HG       GLU 171 -12.212  -2.173 -12.870
 1318    H    ARG 172           H        ARG 172 -11.492  -5.891 -15.444
 1319    HA   ARG 172           HA       ARG 172 -13.610  -7.667 -16.249
 1320   1HB   ARG 172          2HB       ARG 172 -10.992  -6.878 -17.526
 1321   2HB   ARG 172          1HB       ARG 172 -12.107  -8.022 -18.260
 1322   1HG   ARG 172          2HG       ARG 172 -13.603  -5.732 -17.565
 1323   2HG   ARG 172          1HG       ARG 172 -12.129  -5.180 -18.364
 1324   1HD   ARG 172          2HD       ARG 172 -13.060  -7.403 -19.822
 1325   2HD   ARG 172          1HD       ARG 172 -14.464  -6.386 -19.503
 1326    HE   ARG 172           HE       ARG 172 -13.545  -4.723 -20.830
 1327   1HH1  ARG 172          1HH1      ARG 172 -11.281  -7.336 -20.394
 1328   2HH1  ARG 172          2HH1      ARG 172 -10.215  -6.791 -21.645
 1329   1HH2  ARG 172          1HH2      ARG 172 -12.146  -3.999 -22.480
 1330   2HH2  ARG 172          2HH2      ARG 172 -10.706  -4.895 -22.829
 1331    H    SER 173           H        SER 173 -10.338  -7.966 -15.022
 1332    HA   SER 173           HA       SER 173 -10.132 -10.780 -15.548
 1333   1HB   SER 173          2HB       SER 173  -7.970 -10.532 -14.949
 1334   2HB   SER 173          1HB       SER 173  -8.324  -8.804 -14.992
 1335    HG   SER 173           HG       SER 173  -8.540  -8.787 -12.812
 1336    H    MET 174           H        MET 174 -11.893  -9.085 -13.270
 1337    HA   MET 174           HA       MET 174 -11.675 -11.242 -11.285
 1338   1HB   MET 174          2HB       MET 174 -11.711  -8.475 -10.969
 1339   2HB   MET 174          1HB       MET 174 -13.322  -8.989 -10.486
 1340   1HG   MET 174          2HG       MET 174 -11.290 -10.706  -9.366
 1341   2HG   MET 174          1HG       MET 174 -11.017  -9.016  -8.943
 1342   1HE   MET 174          1HE       MET 174 -11.674  -9.771  -6.053
 1343   2HE   MET 174          2HE       MET 174 -11.339 -11.199  -7.031
 1344   3HE   MET 174          3HE       MET 174 -12.783 -11.140  -6.020
 1345    H    ARG 175           H        ARG 175 -14.049 -10.998  -9.991
 1346    HA   ARG 175           HA       ARG 175 -15.943 -11.986 -11.998
 1347   1HB   ARG 175          2HB       ARG 175 -15.121 -13.255  -9.792
 1348   2HB   ARG 175          1HB       ARG 175 -16.473 -12.363  -9.108
 1349   1HG   ARG 175          2HG       ARG 175 -18.031 -13.525 -10.306
 1350   2HG   ARG 175          1HG       ARG 175 -16.911 -13.886 -11.622
 1351   1HD   ARG 175          2HD       ARG 175 -15.785 -15.534 -10.286
 1352   2HD   ARG 175          1HD       ARG 175 -16.729 -15.089  -8.866
 1353    HE   ARG 175           HE       ARG 175 -17.497 -16.896 -10.907
 1354   1HH1  ARG 175          1HH1      ARG 175 -18.760 -14.426  -8.807
 1355   2HH1  ARG 175          2HH1      ARG 175 -20.358 -15.093  -8.766
 1356   1HH2  ARG 175          1HH2      ARG 175 -19.599 -17.786 -10.864
 1357   2HH2  ARG 175          2HH2      ARG 175 -20.835 -17.005  -9.937
 1358    H    ASN 176           H        ASN 176 -16.161 -10.343  -8.863
 1359    HA   ASN 176           HA       ASN 176 -17.993  -8.428 -10.089
 1360   1HB   ASN 176          2HB       ASN 176 -19.132  -8.869  -7.599
 1361   2HB   ASN 176          1HB       ASN 176 -19.763  -9.412  -9.150
 1362   1HD2  ASN 176          1HD2      ASN 176 -16.995 -10.482  -7.216
 1363   2HD2  ASN 176          2HD2      ASN 176 -17.504 -12.127  -7.088
 1364    H    LEU 177           H        LEU 177 -15.782  -7.356  -9.796
 1365    HA   LEU 177           HA       LEU 177 -15.554  -6.247  -7.100
 1366   1HB   LEU 177          2HB       LEU 177 -13.306  -5.900  -7.442
 1367   2HB   LEU 177          1HB       LEU 177 -13.594  -7.412  -8.272
 1368    HG   LEU 177           HG       LEU 177 -13.707  -6.093 -10.418
 1369   1HD1  LEU 177          1HD1      LEU 177 -13.920  -3.877 -10.162
 1370   2HD1  LEU 177          2HD1      LEU 177 -12.183  -3.891  -9.859
 1371   3HD1  LEU 177          3HD1      LEU 177 -13.314  -3.917  -8.506
 1372   1HD2  LEU 177          1HD2      LEU 177 -11.718  -7.359  -9.466
 1373   2HD2  LEU 177          2HD2      LEU 177 -11.088  -5.784  -8.984
 1374   3HD2  LEU 177          3HD2      LEU 177 -11.375  -6.136 -10.688
 1375    H    THR 178           H        THR 178 -15.213  -3.981  -6.851
 1376    HA   THR 178           HA       THR 178 -16.009  -2.339  -9.145
 1377    HB   THR 178           HB       THR 178 -17.272  -2.294  -6.404
 1378    HG1  THR 178           1HG      THR 178 -19.179  -2.459  -7.800
 1379   1HG2  THR 178          1HG2      THR 178 -18.000  -0.217  -6.649
 1380   2HG2  THR 178          2HG2      THR 178 -18.431  -0.485  -8.339
 1381   3HG2  THR 178          3HG2      THR 178 -16.779  -0.038  -7.910
 1382    H    VAL 179           H        VAL 179 -14.456  -0.920  -9.473
 1383    HA   VAL 179           HA       VAL 179 -12.738  -0.067  -7.283
 1384    HB   VAL 179           HB       VAL 179 -11.815  -0.716  -9.539
 1385   1HG1  VAL 179          1HG1      VAL 179 -13.094   1.896 -10.333
 1386   2HG1  VAL 179          2HG1      VAL 179 -13.445   0.295 -10.983
 1387   3HG1  VAL 179          3HG1      VAL 179 -11.880   1.047 -11.291
 1388   1HG2  VAL 179          1HG2      VAL 179 -11.226   1.921  -8.241
 1389   2HG2  VAL 179          2HG2      VAL 179 -10.308   1.377  -9.646
 1390   3HG2  VAL 179          3HG2      VAL 179 -10.311   0.414  -8.168
 1391    H    LYS 180           H        LYS 180 -12.742   1.931  -6.382
 1392    HA   LYS 180           HA       LYS 180 -14.829   3.777  -7.304
 1393   1HB   LYS 180          2HB       LYS 180 -14.522   2.810  -4.841
 1394   2HB   LYS 180          1HB       LYS 180 -13.435   4.185  -4.707
 1395   1HG   LYS 180          2HG       LYS 180 -15.296   5.264  -4.075
 1396   2HG   LYS 180          1HG       LYS 180 -15.583   5.378  -5.813
 1397   1HD   LYS 180          2HD       LYS 180 -17.594   4.519  -5.136
 1398   2HD   LYS 180          1HD       LYS 180 -16.708   3.021  -5.431
 1399   1HE   LYS 180          2HE       LYS 180 -16.945   2.418  -3.308
 1400   2HE   LYS 180          1HE       LYS 180 -16.197   3.918  -2.765
 1401   1HZ   LYS 180          1HZ       LYS 180 -18.159   4.669  -2.103
 1402   2HZ   LYS 180          2HZ       LYS 180 -18.837   3.162  -2.465
 1403   3HZ   LYS 180          3HZ       LYS 180 -18.853   4.394  -3.622
 1404    H    ALA 181           H        ALA 181 -14.375   5.771  -8.024
 1405    HA   ALA 181           HA       ALA 181 -11.560   6.518  -8.258
 1406   1HB   ALA 181          1HB       ALA 181 -13.525   8.187  -9.642
 1407   2HB   ALA 181          2HB       ALA 181 -13.555   6.491 -10.126
 1408   3HB   ALA 181          3HB       ALA 181 -12.058   7.416 -10.251
 1409    H    CYS 182           H        CYS 182 -10.946   7.569  -6.555
 1410    HA   CYS 182           HA       CYS 182 -12.578   9.382  -5.016
 1411   1HB   CYS 182          2HB       CYS 182  -9.702   8.571  -4.983
 1412   2HB   CYS 182          1HB       CYS 182 -10.405   9.623  -3.779
 1413    HG   CYS 182           HG       CYS 182 -10.869   6.594  -4.017
 1414    H    VAL 183           H        VAL 183 -10.860  11.406  -4.271
 1415    HA   VAL 183           HA       VAL 183 -10.121  13.435  -4.843
 1416    HB   VAL 183           HB       VAL 183  -9.336  11.998  -7.359
 1417   1HG1  VAL 183          1HG1      VAL 183  -8.324  14.696  -6.485
 1418   2HG1  VAL 183          2HG1      VAL 183  -9.663  14.523  -7.619
 1419   3HG1  VAL 183          3HG1      VAL 183  -8.073  13.880  -8.028
 1420   1HG2  VAL 183          1HG2      VAL 183  -8.430  11.545  -4.959
 1421   2HG2  VAL 183          2HG2      VAL 183  -7.547  13.047  -5.220
 1422   3HG2  VAL 183          3HG2      VAL 183  -7.302  11.681  -6.310
 1423    H    TRP 184           H        TRP 184 -10.734  15.295  -5.789
 1424    HA   TRP 184           HA       TRP 184 -13.025  15.246  -7.630
 1425   1HB   TRP 184          2HB       TRP 184 -13.626  17.368  -6.068
 1426   2HB   TRP 184          1HB       TRP 184 -14.197  15.738  -5.700
 1427    HD1  TRP 184           HD       TRP 184 -12.070  14.326  -4.234
 1428    HE1  TRP 184           1HE      TRP 184 -10.934  15.157  -2.118
 1429    HE3  TRP 184           3HE      TRP 184 -13.219  19.294  -4.611
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.593  17.604  -0.721
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.455  20.812  -2.830
 1432    HH2  TRP 184           HH       TRP 184 -11.171  19.983  -0.926
 1433    H    HIS 185           H        HIS 185 -10.936  17.430  -5.826
 1434    HA   HIS 185           HA       HIS 185  -9.466  18.417  -8.007
 1435   1HB   HIS 185          2HB       HIS 185 -12.006  19.806  -7.403
 1436   2HB   HIS 185          1HB       HIS 185 -10.595  20.843  -7.591
 1437    HD1  HIS 185           1HD      HIS 185 -12.739  21.141  -9.657
 1438    HD2  HIS 185           2HD      HIS 185  -9.657  18.379 -10.025
 1439    HE1  HIS 185           1HE      HIS 185 -12.565  20.651 -12.119
 1440    HE2  HIS 185           2HE      HIS 185 -10.743  18.921 -12.308
 1441    HA   PRO 186           HA       PRO 186  -8.144  19.688  -3.705
 1442   1HB   PRO 186          2HB       PRO 186  -6.649  17.630  -2.905
 1443   2HB   PRO 186          1HB       PRO 186  -8.409  17.595  -2.763
 1444   1HG   PRO 186          2HG       PRO 186  -6.643  16.248  -4.728
 1445   2HG   PRO 186          1HG       PRO 186  -8.159  15.685  -4.015
 1446   1HD   PRO 186          2HD       PRO 186  -7.844  16.860  -6.554
 1447   2HD   PRO 186          1HD       PRO 186  -9.369  16.583  -5.703
 1448    H    SER 187           H        SER 187  -5.457  17.620  -4.329
 1449    HA   SER 187           HA       SER 187  -3.862  18.745  -6.145
 1450   1HB   SER 187          2HB       SER 187  -4.382  20.716  -4.060
 1451   2HB   SER 187          1HB       SER 187  -2.665  20.478  -4.381
 1452    HG   SER 187           HG       SER 187  -4.491  20.822  -6.498
 1453    H    GLY 188           H        GLY 188  -4.145  16.992  -3.373
 1454   1HA   GLY 188          2HA       GLY 188  -2.363  15.258  -3.207
 1455   2HA   GLY 188          1HA       GLY 188  -1.229  16.600  -3.187
 1456    H    ASP 189           H        ASP 189  -4.072  17.275  -1.570
 1457    HA   ASP 189           HA       ASP 189  -3.110  16.336   1.020
 1458   1HB   ASP 189          2HB       ASP 189  -2.988  19.060   0.151
 1459   2HB   ASP 189          1HB       ASP 189  -4.248  18.936   1.373
 1460    H    TRP 190           H        TRP 190  -4.897  14.911   0.031
 1461    HA   TRP 190           HA       TRP 190  -7.464  16.003   0.926
 1462   1HB   TRP 190          2HB       TRP 190  -7.605  15.958  -1.444
 1463   2HB   TRP 190          1HB       TRP 190  -6.865  14.358  -1.529
 1464    HD1  TRP 190           HD       TRP 190  -8.907  13.158  -2.723
 1465    HE1  TRP 190           1HE      TRP 190 -11.283  12.543  -1.950
 1466    HE3  TRP 190           3HE      TRP 190  -9.124  15.900   1.587
 1467    HZ2  TRP 190           2HZ      TRP 190 -13.005  13.107   0.207
 1468    HZ3  TRP 190           3HZ      TRP 190 -11.161  15.801   2.950
 1469    HH2  TRP 190           HH       TRP 190 -13.060  14.434   2.275
 1470    H    GLU 191           H        GLU 191  -7.976  15.009   2.745
 1471    HA   GLU 191           HA       GLU 191  -7.405  12.153   3.048
 1472   1HB   GLU 191          2HB       GLU 191  -8.635  13.642   5.282
 1473   2HB   GLU 191          1HB       GLU 191  -7.296  12.502   5.292
 1474   1HG   GLU 191          2HG       GLU 191  -6.003  14.265   5.679
 1475   2HG   GLU 191          1HG       GLU 191  -6.237  14.662   3.978
 1476    H    GLY 192           H        GLY 192  -8.999  10.979   2.132
 1477   1HA   GLY 192          2HA       GLY 192 -11.481  10.631   3.224
 1478   2HA   GLY 192          1HA       GLY 192 -11.713  11.901   2.038
 1479    H    GLU 193           H        GLU 193 -11.025  11.420  -0.152
 1480    HA   GLU 193           HA       GLU 193 -10.256   9.323  -1.499
 1481   1HB   GLU 193          2HB       GLU 193 -12.780   8.596  -0.071
 1482   2HB   GLU 193          1HB       GLU 193 -12.663   8.075  -1.741
 1483   1HG   GLU 193          2HG       GLU 193 -11.193   6.456  -1.247
 1484   2HG   GLU 193          1HG       GLU 193 -10.274   7.495  -0.161
 1485    H    GLN 194           H        GLN 194 -13.686   9.600  -1.975
 1486    HA   GLN 194           HA       GLN 194 -13.242  11.233  -4.339
 1487   1HB   GLN 194          2HB       GLN 194 -15.144   9.257  -3.550
 1488   2HB   GLN 194          1HB       GLN 194 -16.019  10.756  -3.824
 1489   1HG   GLN 194          2HG       GLN 194 -14.177  10.401  -5.952
 1490   2HG   GLN 194          1HG       GLN 194 -15.065   8.895  -5.718
 1491   1HE2  GLN 194          1HE2      GLN 194 -15.406  10.226  -8.028
 1492   2HE2  GLN 194          2HE2      GLN 194 -16.969  10.961  -8.085
 1493    H    GLY 195           H        GLY 195 -13.705  13.422  -4.420
 1494   1HA   GLY 195          2HA       GLY 195 -13.801  15.096  -2.368
 1495   2HA   GLY 195          1HA       GLY 195 -14.806  15.401  -3.781
 1496    H    SER 196           H        SER 196 -14.715  14.733  -0.494
 1497    HA   SER 196           HA       SER 196 -17.271  15.393   0.162
 1498   1HB   SER 196          2HB       SER 196 -17.292  12.888  -1.230
 1499   2HB   SER 196          1HB       SER 196 -17.798  12.619   0.437
 1500    HG   SER 196           HG       SER 196 -19.598  13.168  -0.756
 1501    HA   PRO 197           HA       PRO 197 -15.875  14.126   4.167
 1502   1HB   PRO 197          2HB       PRO 197 -18.103  13.733   5.563
 1503   2HB   PRO 197          1HB       PRO 197 -17.767  15.296   4.809
 1504   1HG   PRO 197          2HG       PRO 197 -19.636  13.139   3.952
 1505   2HG   PRO 197          1HG       PRO 197 -19.816  14.896   3.827
 1506   1HD   PRO 197          2HD       PRO 197 -18.969  13.148   1.786
 1507   2HD   PRO 197          1HD       PRO 197 -18.865  14.918   1.768
 1508    H    ILE 198           H        ILE 198 -17.184  11.639   2.303
 1509    HA   ILE 198           HA       ILE 198 -16.886   9.371   2.425
 1510    HB   ILE 198           HB       ILE 198 -14.985  10.397   4.241
 1511   1HG1  ILE 198          2HG1      ILE 198 -14.290   9.102   2.408
 1512   2HG1  ILE 198          1HG1      ILE 198 -13.881   8.147   3.825
 1513   1HG2  ILE 198          1HG2      ILE 198 -16.531   9.404   6.007
 1514   2HG2  ILE 198          2HG2      ILE 198 -14.823   8.969   6.064
 1515   3HG2  ILE 198          3HG2      ILE 198 -15.999   7.835   5.405
 1516   1HD1  ILE 198          1HD1      ILE 198 -15.071   7.131   1.681
 1517   2HD1  ILE 198          2HD1      ILE 198 -16.501   7.616   2.581
 1518   3HD1  ILE 198          3HD1      ILE 198 -15.339   6.508   3.306
 1519    H    ASP 199           H        ASP 199 -19.180  10.787   3.248
 1520    HA   ASP 199           HA       ASP 199 -20.335   9.579   5.578
 1521   1HB   ASP 199          2HB       ASP 199 -20.971  11.728   3.775
 1522   2HB   ASP 199          1HB       ASP 199 -22.376  10.691   3.989
 1523    H    ALA 200           H        ALA 200 -20.453   8.987   2.126
 1524    HA   ALA 200           HA       ALA 200 -22.746   7.485   1.915
 1525   1HB   ALA 200          1HB       ALA 200 -20.440   6.648   0.270
 1526   2HB   ALA 200          2HB       ALA 200 -20.954   8.333   0.171
 1527   3HB   ALA 200          3HB       ALA 200 -22.094   7.039  -0.202
 1528    H    LEU 201           H        LEU 201 -19.494   6.196   2.688
 1529    HA   LEU 201           HA       LEU 201 -20.368   3.501   2.643
 1530   1HB   LEU 201          2HB       LEU 201 -18.247   3.670   4.514
 1531   2HB   LEU 201          1HB       LEU 201 -18.215   3.042   2.882
 1532    HG   LEU 201           HG       LEU 201 -16.464   4.659   3.196
 1533   1HD1  LEU 201          1HD1      LEU 201 -16.721   5.309   1.096
 1534   2HD1  LEU 201          2HD1      LEU 201 -18.012   6.420   1.552
 1535   3HD1  LEU 201          3HD1      LEU 201 -18.390   4.742   1.162
 1536   1HD2  LEU 201          1HD2      LEU 201 -18.394   5.961   4.754
 1537   2HD2  LEU 201          2HD2      LEU 201 -18.004   7.053   3.429
 1538   3HD2  LEU 201          3HD2      LEU 201 -16.723   6.441   4.475
 1539    H    ARG 202           H        ARG 202 -20.431   5.982   5.090
 1540    HA   ARG 202           HA       ARG 202 -20.836   4.433   7.377
 1541   1HB   ARG 202          2HB       ARG 202 -22.243   7.044   6.857
 1542   2HB   ARG 202          1HB       ARG 202 -21.692   6.397   8.395
 1543   1HG   ARG 202          2HG       ARG 202 -19.334   6.586   7.387
 1544   2HG   ARG 202          1HG       ARG 202 -20.094   7.646   6.199
 1545   1HD   ARG 202          2HD       ARG 202 -19.919   8.011   9.180
 1546   2HD   ARG 202          1HD       ARG 202 -19.271   9.054   7.914
 1547    HE   ARG 202           HE       ARG 202 -21.888   9.164   7.403
 1548   1HH1  ARG 202          1HH1      ARG 202 -20.120   9.475  10.387
 1549   2HH1  ARG 202          2HH1      ARG 202 -21.280  10.536  11.114
 1550   1HH2  ARG 202          1HH2      ARG 202 -23.422  10.559   8.351
 1551   2HH2  ARG 202          2HH2      ARG 202 -23.159  11.151   9.957
 1552    H    GLU 203           H        GLU 203 -23.183   5.788   5.106
 1553    HA   GLU 203           HA       GLU 203 -25.422   4.554   6.384
 1554   1HB   GLU 203          2HB       GLU 203 -24.968   6.269   4.043
 1555   2HB   GLU 203          1HB       GLU 203 -26.266   5.103   3.820
 1556   1HG   GLU 203          2HG       GLU 203 -26.042   7.192   5.971
 1557   2HG   GLU 203          1HG       GLU 203 -27.199   7.138   4.642
 1558    H    ASP 204           H        ASP 204 -23.228   3.662   3.810
 1559    HA   ASP 204           HA       ASP 204 -24.726   1.566   2.707
 1560   1HB   ASP 204          2HB       ASP 204 -21.742   1.995   2.923
 1561   2HB   ASP 204          1HB       ASP 204 -22.442   0.626   2.066
 1562    H    LEU 205           H        LEU 205 -22.543   1.646   5.492
 1563    HA   LEU 205           HA       LEU 205 -22.603  -1.107   6.016
 1564   1HB   LEU 205          2HB       LEU 205 -22.573   0.300   8.482
 1565   2HB   LEU 205          1HB       LEU 205 -21.266  -0.549   7.694
 1566    HG   LEU 205           HG       LEU 205 -21.828   2.256   6.862
 1567   1HD1  LEU 205          1HD1      LEU 205 -20.507   3.139   8.671
 1568   2HD1  LEU 205          2HD1      LEU 205 -20.317   1.526   9.355
 1569   3HD1  LEU 205          3HD1      LEU 205 -21.907   2.287   9.320
 1570   1HD2  LEU 205          1HD2      LEU 205 -19.364   2.265   6.671
 1571   2HD2  LEU 205          2HD2      LEU 205 -20.129   1.025   5.676
 1572   3HD2  LEU 205          3HD2      LEU 205 -19.350   0.581   7.195
 1573    H    GLU 206           H        GLU 206 -24.588   1.595   7.152
 1574    HA   GLU 206           HA       GLU 206 -26.348   0.038   8.721
 1575   1HB   GLU 206          2HB       GLU 206 -26.131   2.791   7.854
 1576   2HB   GLU 206          1HB       GLU 206 -27.802   2.246   7.794
 1577   1HG   GLU 206          2HG       GLU 206 -26.117   1.783  10.223
 1578   2HG   GLU 206          1HG       GLU 206 -26.927   3.326   9.952
 1579    H    SER 207           H        SER 207 -26.077   0.473   5.300
 1580    HA   SER 207           HA       SER 207 -28.766  -0.656   4.916
 1581   1HB   SER 207          2HB       SER 207 -27.860   1.547   3.754
 1582   2HB   SER 207          1HB       SER 207 -27.160   0.387   2.625
 1583    HG   SER 207           HG       SER 207 -29.833   0.039   3.323
 1584    H    SER 208           H        SER 208 -25.941  -1.904   5.460
 1585    HA   SER 208           HA       SER 208 -25.025  -3.950   5.038
 1586   1HB   SER 208          2HB       SER 208 -26.921  -4.630   2.855
 1587   2HB   SER 208          1HB       SER 208 -26.349  -5.615   4.201
 1588    HG   SER 208           HG       SER 208 -28.656  -4.460   4.026
 1589    H    ASP 209           H        ASP 209 -23.118  -3.350   4.157
 1590    HA   ASP 209           HA       ASP 209 -22.221  -4.036   1.750
 1591   1HB   ASP 209          2HB       ASP 209 -23.919  -1.649   1.459
 1592   2HB   ASP 209          1HB       ASP 209 -22.335  -1.507   0.704
 1593    H    ALA 210           H        ALA 210 -20.466  -4.200   3.196
 1594    HA   ALA 210           HA       ALA 210 -18.271  -3.483   3.529
 1595   1HB   ALA 210          1HB       ALA 210 -18.957  -1.381   2.141
 1596   2HB   ALA 210          2HB       ALA 210 -17.550  -1.338   3.205
 1597   3HB   ALA 210          3HB       ALA 210 -19.076  -0.628   3.732
 1598    H    ASN 211           H        ASN 211 -18.136  -4.338   5.455
 1599    HA   ASN 211           HA       ASN 211 -18.046  -2.842   7.782
 1600   1HB   ASN 211          2HB       ASN 211 -20.430  -2.583   7.629
 1601   2HB   ASN 211          1HB       ASN 211 -20.649  -4.313   7.382
 1602   1HD2  ASN 211          1HD2      ASN 211 -18.523  -2.704   9.685
 1603   2HD2  ASN 211          2HD2      ASN 211 -19.294  -3.319  11.104
 1604    HA   PRO 212           HA       PRO 212 -18.258  -7.659   8.878
 1605   1HB   PRO 212          2HB       PRO 212 -17.952  -9.092   6.485
 1606   2HB   PRO 212          1HB       PRO 212 -19.424  -8.995   7.454
 1607   1HG   PRO 212          2HG       PRO 212 -18.657  -7.471   5.012
 1608   2HG   PRO 212          1HG       PRO 212 -20.253  -8.050   5.522
 1609   1HD   PRO 212          2HD       PRO 212 -19.579  -5.478   5.733
 1610   2HD   PRO 212          1HD       PRO 212 -20.572  -6.264   6.974
 1611    H    ASP 213           H        ASP 213 -16.666  -6.727   5.855
 1612    HA   ASP 213           HA       ASP 213 -14.080  -7.081   7.142
 1613   1HB   ASP 213          2HB       ASP 213 -14.091  -7.727   4.279
 1614   2HB   ASP 213          1HB       ASP 213 -13.290  -8.551   5.612
 1615    H    ILE 214           H        ILE 214 -13.370  -5.068   7.239
 1616    HA   ILE 214           HA       ILE 214 -13.628  -3.407   4.828
 1617    HB   ILE 214           HB       ILE 214 -14.609  -2.852   7.434
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.226  -0.658   6.306
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.347  -1.246   4.898
 1620   1HG2  ILE 214          1HG2      ILE 214 -13.527  -0.827   8.097
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.469  -0.866   6.686
 1622   3HG2  ILE 214          3HG2      ILE 214 -12.293  -2.079   7.954
 1623   1HD1  ILE 214          1HD1      ILE 214 -17.009  -1.875   5.805
 1624   2HD1  ILE 214          2HD1      ILE 214 -16.044  -3.332   5.571
 1625   3HD1  ILE 214          3HD1      ILE 214 -16.245  -2.185   4.246
 1626    H    TYR 215           H        TYR 215 -11.760  -2.841   3.976
 1627    HA   TYR 215           HA       TYR 215  -9.371  -3.060   5.657
 1628   1HB   TYR 215          2HB       TYR 215  -9.304  -3.470   2.695
 1629   2HB   TYR 215          1HB       TYR 215  -8.225  -4.105   3.932
 1630    HD1  TYR 215           1HD      TYR 215 -10.376  -5.176   5.818
 1631    HD2  TYR 215           2HD      TYR 215  -9.880  -5.488   1.604
 1632    HE1  TYR 215           1HE      TYR 215 -11.658  -7.274   5.823
 1633    HE2  TYR 215           2HE      TYR 215 -11.160  -7.584   1.598
 1634    HH   TYR 215           HH       TYR 215 -11.975  -9.245   4.486
 1635    H    LEU 216           H        LEU 216  -8.198  -1.331   5.832
 1636    HA   LEU 216           HA       LEU 216  -8.262   0.691   3.702
 1637   1HB   LEU 216          2HB       LEU 216  -8.385   1.545   6.577
 1638   2HB   LEU 216          1HB       LEU 216  -8.711   2.495   5.140
 1639    HG   LEU 216           HG       LEU 216 -10.471   0.175   5.799
 1640   1HD1  LEU 216          1HD1      LEU 216 -10.481   1.319   7.880
 1641   2HD1  LEU 216          2HD1      LEU 216 -11.943   1.814   7.026
 1642   3HD1  LEU 216          3HD1      LEU 216 -10.552   2.895   7.089
 1643   1HD2  LEU 216          1HD2      LEU 216 -11.054   2.841   4.523
 1644   2HD2  LEU 216          2HD2      LEU 216 -12.132   1.451   4.620
 1645   3HD2  LEU 216          3HD2      LEU 216 -10.671   1.366   3.638
 1646    H    CYS 217           H        CYS 217  -6.262   0.967   3.057
 1647    HA   CYS 217           HA       CYS 217  -4.111   0.980   5.072
 1648   1HB   CYS 217          2HB       CYS 217  -4.382  -0.619   2.628
 1649   2HB   CYS 217          1HB       CYS 217  -2.835   0.209   2.766
 1650    HG   CYS 217           HG       CYS 217  -2.754  -1.035   5.225
 1651    H    GLY 218           H        GLY 218  -3.114   2.898   5.185
 1652   1HA   GLY 218          2HA       GLY 218  -1.685   4.468   3.955
 1653   2HA   GLY 218          1HA       GLY 218  -2.895   4.458   2.687
 1654    HA   PRO 219           HA       PRO 219  -5.065   7.737   4.666
 1655   1HB   PRO 219          2HB       PRO 219  -7.608   7.021   5.060
 1656   2HB   PRO 219          1HB       PRO 219  -6.915   7.134   3.443
 1657   1HG   PRO 219          2HG       PRO 219  -7.403   4.706   5.117
 1658   2HG   PRO 219          1HG       PRO 219  -7.679   4.941   3.384
 1659   1HD   PRO 219          2HD       PRO 219  -5.479   3.684   4.449
 1660   2HD   PRO 219          1HD       PRO 219  -5.504   4.471   2.858
 1661    HA   PRO 220           HA       PRO 220  -4.574   6.892   9.099
 1662   1HB   PRO 220          2HB       PRO 220  -4.333   9.817   9.222
 1663   2HB   PRO 220          1HB       PRO 220  -3.175   8.580   9.719
 1664   1HG   PRO 220          2HG       PRO 220  -2.770  10.136   7.554
 1665   2HG   PRO 220          1HG       PRO 220  -2.209   8.455   7.631
 1666   1HD   PRO 220          2HD       PRO 220  -4.613   9.593   6.252
 1667   2HD   PRO 220          1HD       PRO 220  -3.484   8.340   5.698
 1668    H    GLY 221           H        GLY 221  -6.349   9.647   7.710
 1669   1HA   GLY 221          2HA       GLY 221  -8.131   9.933   9.902
 1670   2HA   GLY 221          1HA       GLY 221  -8.365  10.596   8.295
 1671    H    MET 222           H        MET 222  -8.296   8.113   6.855
 1672    HA   MET 222           HA       MET 222 -10.993   7.375   7.011
 1673   1HB   MET 222          2HB       MET 222  -9.644   6.884   5.032
 1674   2HB   MET 222          1HB       MET 222  -8.634   5.793   5.968
 1675   1HG   MET 222          2HG       MET 222  -9.965   4.237   5.065
 1676   2HG   MET 222          1HG       MET 222 -11.013   4.666   6.415
 1677   1HE   MET 222          1HE       MET 222 -13.960   4.695   5.117
 1678   2HE   MET 222          2HE       MET 222 -12.675   3.519   5.391
 1679   3HE   MET 222          3HE       MET 222 -13.345   3.730   3.773
 1680    H    ILE 223           H        ILE 223  -8.218   6.468   8.798
 1681    HA   ILE 223           HA       ILE 223  -9.212   4.057   9.914
 1682    HB   ILE 223           HB       ILE 223  -6.806   5.563  10.031
 1683   1HG1  ILE 223          2HG1      ILE 223  -7.058   3.063  11.605
 1684   2HG1  ILE 223          1HG1      ILE 223  -7.496   2.985   9.901
 1685   1HG2  ILE 223          1HG2      ILE 223  -6.237   5.358  12.443
 1686   2HG2  ILE 223          2HG2      ILE 223  -7.940   5.036  12.771
 1687   3HG2  ILE 223          3HG2      ILE 223  -7.451   6.590  12.094
 1688   1HD1  ILE 223          1HD1      ILE 223  -5.190   2.348  10.218
 1689   2HD1  ILE 223          2HD1      ILE 223  -4.852   3.887  11.011
 1690   3HD1  ILE 223          3HD1      ILE 223  -5.290   3.852   9.302
 1691    H    ASP 224           H        ASP 224  -9.135   7.460  10.943
 1692    HA   ASP 224           HA       ASP 224 -10.523   6.953  13.401
 1693   1HB   ASP 224          2HB       ASP 224  -9.838   9.475  11.904
 1694   2HB   ASP 224          1HB       ASP 224 -10.737   9.489  13.418
 1695    H    ALA 225           H        ALA 225 -11.523   8.404  10.294
 1696    HA   ALA 225           HA       ALA 225 -14.219   8.778  11.173
 1697   1HB   ALA 225          1HB       ALA 225 -12.649   9.388   8.789
 1698   2HB   ALA 225          2HB       ALA 225 -13.928  10.310   9.578
 1699   3HB   ALA 225          3HB       ALA 225 -14.339   9.006   8.462
 1700    H    ALA 226           H        ALA 226 -12.726   6.528   8.811
 1701    HA   ALA 226           HA       ALA 226 -15.105   5.209   8.139
 1702   1HB   ALA 226          1HB       ALA 226 -12.519   3.727   8.169
 1703   2HB   ALA 226          2HB       ALA 226 -12.748   5.081   7.061
 1704   3HB   ALA 226          3HB       ALA 226 -13.828   3.689   6.987
 1705    H    CYS 227           H        CYS 227 -12.777   4.625  10.731
 1706    HA   CYS 227           HA       CYS 227 -14.045   2.252  11.681
 1707   1HB   CYS 227          2HB       CYS 227 -11.709   2.727  12.227
 1708   2HB   CYS 227          1HB       CYS 227 -12.185   4.193  13.077
 1709    HG   CYS 227           HG       CYS 227 -12.167   1.417  14.240
 1710    H    GLU 228           H        GLU 228 -14.446   5.671  12.180
 1711    HA   GLU 228           HA       GLU 228 -16.041   5.535  14.522
 1712   1HB   GLU 228          2HB       GLU 228 -15.348   7.616  12.519
 1713   2HB   GLU 228          1HB       GLU 228 -16.788   7.886  13.491
 1714   1HG   GLU 228          2HG       GLU 228 -14.146   7.200  14.730
 1715   2HG   GLU 228          1HG       GLU 228 -14.593   8.859  14.332
 1716    H    LEU 229           H        LEU 229 -16.870   5.776  11.060
 1717    HA   LEU 229           HA       LEU 229 -19.621   6.017  11.380
 1718   1HB   LEU 229          2HB       LEU 229 -19.185   4.452   9.087
 1719   2HB   LEU 229          1HB       LEU 229 -19.570   6.151   9.188
 1720    HG   LEU 229           HG       LEU 229 -16.717   5.310   9.412
 1721   1HD1  LEU 229          1HD1      LEU 229 -17.331   5.892   6.719
 1722   2HD1  LEU 229          2HD1      LEU 229 -18.399   4.597   7.261
 1723   3HD1  LEU 229          3HD1      LEU 229 -16.651   4.415   7.404
 1724   1HD2  LEU 229          1HD2      LEU 229 -17.904   7.634   7.932
 1725   2HD2  LEU 229          2HD2      LEU 229 -16.283   7.461   8.597
 1726   3HD2  LEU 229          3HD2      LEU 229 -17.657   7.696   9.676
 1727    H    VAL 230           H        VAL 230 -17.538   3.204  11.262
 1728    HA   VAL 230           HA       VAL 230 -19.547   1.244  11.085
 1729    HB   VAL 230           HB       VAL 230 -16.987   0.735  12.557
 1730   1HG1  VAL 230          1HG1      VAL 230 -17.181  -1.432  11.750
 1731   2HG1  VAL 230          2HG1      VAL 230 -18.235  -0.950  10.421
 1732   3HG1  VAL 230          3HG1      VAL 230 -18.855  -0.981  12.072
 1733   1HG2  VAL 230          1HG2      VAL 230 -17.195   1.889   9.927
 1734   2HG2  VAL 230          2HG2      VAL 230 -16.469   0.284   9.848
 1735   3HG2  VAL 230          3HG2      VAL 230 -15.757   1.524  10.880
 1736    H    ARG 231           H        ARG 231 -17.891   2.668  13.876
 1737    HA   ARG 231           HA       ARG 231 -19.333   1.113  15.794
 1738   1HB   ARG 231          2HB       ARG 231 -17.135   2.942  15.806
 1739   2HB   ARG 231          1HB       ARG 231 -18.311   3.475  16.999
 1740   1HG   ARG 231          2HG       ARG 231 -18.293   1.129  17.906
 1741   2HG   ARG 231          1HG       ARG 231 -16.917   0.817  16.847
 1742   1HD   ARG 231          2HD       ARG 231 -15.645   1.551  18.527
 1743   2HD   ARG 231          1HD       ARG 231 -16.218   3.164  18.103
 1744    HE   ARG 231           HE       ARG 231 -18.133   2.338  19.772
 1745   1HH1  ARG 231          1HH1      ARG 231 -14.662   2.215  20.019
 1746   2HH1  ARG 231          2HH1      ARG 231 -14.650   2.334  21.746
 1747   1HH2  ARG 231          1HH2      ARG 231 -18.130   2.497  22.048
 1748   2HH2  ARG 231          2HH2      ARG 231 -16.621   2.494  22.900
 1749    H    SER 232           H        SER 232 -19.788   4.205  14.243
 1750    HA   SER 232           HA       SER 232 -21.762   5.174  16.086
 1751   1HB   SER 232          2HB       SER 232 -21.329   7.072  14.980
 1752   2HB   SER 232          1HB       SER 232 -20.324   6.174  13.845
 1753    HG   SER 232           HG       SER 232 -22.890   7.136  13.559
 1754    H    ARG 233           H        ARG 233 -21.862   3.735  12.867
 1755    HA   ARG 233           HA       ARG 233 -24.621   3.849  12.454
 1756   1HB   ARG 233          2HB       ARG 233 -22.349   2.421  11.285
 1757   2HB   ARG 233          1HB       ARG 233 -23.863   1.537  11.165
 1758   1HG   ARG 233          2HG       ARG 233 -23.879   2.740   9.216
 1759   2HG   ARG 233          1HG       ARG 233 -24.799   3.801  10.285
 1760   1HD   ARG 233          2HD       ARG 233 -22.252   4.643  10.740
 1761   2HD   ARG 233          1HD       ARG 233 -22.167   4.186   9.041
 1762    HE   ARG 233           HE       ARG 233 -23.506   5.976   8.523
 1763   1HH1  ARG 233          1HH1      ARG 233 -23.620   5.405  11.956
 1764   2HH1  ARG 233          2HH1      ARG 233 -24.492   6.862  12.301
 1765   1HH2  ARG 233          1HH2      ARG 233 -24.649   7.900   8.966
 1766   2HH2  ARG 233          2HH2      ARG 233 -25.076   8.282  10.601
 1767    H    GLY 234           H        GLY 234 -22.662   1.180  13.762
 1768   1HA   GLY 234          2HA       GLY 234 -23.672   0.125  15.801
 1769   2HA   GLY 234          1HA       GLY 234 -25.151   0.034  14.853
 1770    H    ILE 235           H        ILE 235 -24.408  -0.901  12.467
 1771    HA   ILE 235           HA       ILE 235 -24.337  -3.562  12.575
 1772    HB   ILE 235           HB       ILE 235 -22.878  -3.432  10.414
 1773   1HG1  ILE 235          2HG1      ILE 235 -23.589  -0.842   9.686
 1774   2HG1  ILE 235          1HG1      ILE 235 -22.935  -0.663  11.310
 1775   1HG2  ILE 235          1HG2      ILE 235 -25.011  -3.873   9.861
 1776   2HG2  ILE 235          2HG2      ILE 235 -25.032  -2.178   9.375
 1777   3HG2  ILE 235          3HG2      ILE 235 -25.656  -2.650  10.956
 1778   1HD1  ILE 235          1HD1      ILE 235 -20.901  -1.843  10.583
 1779   2HD1  ILE 235          2HD1      ILE 235 -21.193  -0.351   9.692
 1780   3HD1  ILE 235          3HD1      ILE 235 -21.557  -1.907   8.948
 1781    HA   PRO 236           HA       PRO 236 -20.396  -4.049  14.825
 1782   1HB   PRO 236          2HB       PRO 236 -20.976  -6.617  15.587
 1783   2HB   PRO 236          1HB       PRO 236 -21.493  -5.184  16.481
 1784   1HG   PRO 236          2HG       PRO 236 -23.027  -6.858  14.533
 1785   2HG   PRO 236          1HG       PRO 236 -23.558  -6.161  16.074
 1786   1HD   PRO 236          2HD       PRO 236 -24.204  -5.042  13.710
 1787   2HD   PRO 236          1HD       PRO 236 -23.886  -4.059  15.155
 1788    H    GLY 237           H        GLY 237 -18.658  -4.436  13.616
 1789   1HA   GLY 237          2HA       GLY 237 -18.779  -6.399  11.461
 1790   2HA   GLY 237          1HA       GLY 237 -17.489  -5.236  11.742
 1791    H    GLU 238           H        GLU 238 -16.580  -7.599  11.122
 1792    HA   GLU 238           HA       GLU 238 -15.555  -8.637  13.658
 1793   1HB   GLU 238          2HB       GLU 238 -17.503 -10.010  12.349
 1794   2HB   GLU 238          1HB       GLU 238 -16.063 -10.702  11.616
 1795   1HG   GLU 238          2HG       GLU 238 -15.830 -10.512  14.495
 1796   2HG   GLU 238          1HG       GLU 238 -17.230 -11.461  13.999
 1797    H    GLN 239           H        GLN 239 -15.281  -8.533  10.135
 1798    HA   GLN 239           HA       GLN 239 -12.423  -9.154  10.363
 1799   1HB   GLN 239          2HB       GLN 239 -14.253  -9.179   7.958
 1800   2HB   GLN 239          1HB       GLN 239 -12.541  -9.578   7.929
 1801   1HG   GLN 239          2HG       GLN 239 -14.552 -11.053   9.604
 1802   2HG   GLN 239          1HG       GLN 239 -14.120 -11.526   7.961
 1803   1HE2  GLN 239          1HE2      GLN 239 -11.731 -11.798   7.596
 1804   2HE2  GLN 239          2HE2      GLN 239 -10.835 -12.588   8.844
 1805    H    VAL 240           H        VAL 240 -13.429  -6.589  11.104
 1806    HA   VAL 240           HA       VAL 240 -12.771  -4.833   8.897
 1807    HB   VAL 240           HB       VAL 240 -14.069  -4.474  11.533
 1808   1HG1  VAL 240          1HG1      VAL 240 -12.400  -2.358  10.212
 1809   2HG1  VAL 240          2HG1      VAL 240 -12.459  -2.820  11.913
 1810   3HG1  VAL 240          3HG1      VAL 240 -13.808  -1.943  11.190
 1811   1HG2  VAL 240          1HG2      VAL 240 -14.946  -2.721   9.468
 1812   2HG2  VAL 240          2HG2      VAL 240 -15.784  -4.102  10.176
 1813   3HG2  VAL 240          3HG2      VAL 240 -14.722  -4.332   8.787
 1814    H    PHE 241           H        PHE 241 -11.007  -3.659   8.671
 1815    HA   PHE 241           HA       PHE 241  -9.007  -3.592  10.813
 1816   1HB   PHE 241          2HB       PHE 241  -7.985  -4.316   8.117
 1817   2HB   PHE 241          1HB       PHE 241  -7.386  -4.771   9.711
 1818    HD1  PHE 241           1HD      PHE 241  -9.041  -5.925   6.844
 1819    HD2  PHE 241           2HD      PHE 241  -9.007  -6.338  11.078
 1820    HE1  PHE 241           1HE      PHE 241 -10.154  -8.108   6.639
 1821    HE2  PHE 241           2HE      PHE 241 -10.112  -8.524  10.879
 1822    HZ   PHE 241           HZ       PHE 241 -10.689  -9.412   8.656
 1823    H    PHE 242           H        PHE 242  -7.761  -1.790  10.849
 1824    HA   PHE 242           HA       PHE 242  -7.959   0.058   8.566
 1825   1HB   PHE 242          2HB       PHE 242  -7.735   1.392  11.148
 1826   2HB   PHE 242          1HB       PHE 242  -8.839   1.704   9.814
 1827    HD1  PHE 242           1HD      PHE 242  -8.281  -0.832  12.497
 1828    HD2  PHE 242           2HD      PHE 242 -11.077   1.405  10.197
 1829    HE1  PHE 242           1HE      PHE 242 -10.126  -1.794  13.811
 1830    HE2  PHE 242           2HE      PHE 242 -12.927   0.448  11.507
 1831    HZ   PHE 242           HZ       PHE 242 -12.453  -1.153  13.318
 1832    H    GLU 243           H        GLU 243  -6.107   0.897   7.876
 1833    HA   GLU 243           HA       GLU 243  -3.746   0.906   9.627
 1834   1HB   GLU 243          2HB       GLU 243  -3.898  -1.012   7.848
 1835   2HB   GLU 243          1HB       GLU 243  -3.466   0.259   6.714
 1836   1HG   GLU 243          2HG       GLU 243  -1.683   0.460   8.886
 1837   2HG   GLU 243          1HG       GLU 243  -1.787  -1.247   8.453
 1838    H    LYS 244           H        LYS 244  -2.216   2.578   9.184
 1839    HA   LYS 244           HA       LYS 244  -3.140   4.625   7.274
 1840   1HB   LYS 244          2HB       LYS 244  -2.808   6.372   8.807
 1841   2HB   LYS 244          1HB       LYS 244  -3.654   5.128   9.718
 1842   1HG   LYS 244          2HG       LYS 244  -1.462   4.389  10.629
 1843   2HG   LYS 244          1HG       LYS 244  -0.715   5.766   9.817
 1844   1HD   LYS 244          2HD       LYS 244  -3.047   6.457  11.448
 1845   2HD   LYS 244          1HD       LYS 244  -1.697   5.784  12.366
 1846   1HE   LYS 244          2HE       LYS 244  -1.185   7.917  10.340
 1847   2HE   LYS 244          1HE       LYS 244  -1.845   8.358  11.915
 1848   1HZ   LYS 244          1HZ       LYS 244   0.129   6.841  12.721
 1849   2HZ   LYS 244          2HZ       LYS 244   0.362   8.479  12.368
 1850   3HZ   LYS 244          3HZ       LYS 244   0.794   7.300  11.234
 1851    H    PHE 245           H        PHE 245  -1.667   4.911   5.753
 1852    HA   PHE 245           HA       PHE 245   1.133   5.193   6.512
 1853   1HB   PHE 245          2HB       PHE 245   1.993   3.707   4.965
 1854   2HB   PHE 245          1HB       PHE 245   0.608   2.839   5.603
 1855    HD1  PHE 245           1HD      PHE 245   1.382   5.226   2.817
 1856    HD2  PHE 245           2HD      PHE 245  -0.674   1.724   4.087
 1857    HE1  PHE 245           1HE      PHE 245   0.555   4.874   0.530
 1858    HE2  PHE 245           2HE      PHE 245  -1.504   1.377   1.801
 1859    HZ   PHE 245           HZ       PHE 245  -0.892   2.955   0.019
 1860    H    LEU 246           H        LEU 246   2.367   6.555   5.203
 1861    HA   LEU 246           HA       LEU 246   2.761   8.432   4.035
 1862   1HB   LEU 246          2HB       LEU 246   2.210   8.467   1.775
 1863   2HB   LEU 246          1HB       LEU 246   2.341   6.783   2.199
 1864    HG   LEU 246           HG       LEU 246  -0.061   6.521   2.132
 1865   1HD1  LEU 246          1HD1      LEU 246  -1.042   8.501   2.860
 1866   2HD1  LEU 246          2HD1      LEU 246  -1.373   8.505   1.129
 1867   3HD1  LEU 246          3HD1      LEU 246  -0.067   9.494   1.776
 1868   1HD2  LEU 246          1HD2      LEU 246   1.531   6.691   0.045
 1869   2HD2  LEU 246          2HD2      LEU 246   0.487   8.060  -0.337
 1870   3HD2  LEU 246          3HD2      LEU 246  -0.207   6.451  -0.132
 1871    HA   PRO 247           HA       PRO 247   0.189  11.900   4.766
 1872   1HB   PRO 247          2HB       PRO 247  -0.181  12.370   1.842
 1873   2HB   PRO 247          1HB       PRO 247   0.343  13.490   3.107
 1874   1HG   PRO 247          2HG       PRO 247   2.123  12.467   1.443
 1875   2HG   PRO 247          1HG       PRO 247   2.500  12.604   3.172
 1876   1HD   PRO 247          2HD       PRO 247   1.706  10.195   1.590
 1877   2HD   PRO 247          1HD       PRO 247   2.907  10.342   2.889
 1878    H    SER 248           H        SER 248  -1.834  12.919   2.776
 1879    HA   SER 248           HA       SER 248  -4.042  11.398   3.807
 1880   1HB   SER 248          2HB       SER 248  -5.361  13.191   3.234
 1881   2HB   SER 248          1HB       SER 248  -3.797  13.998   3.353
 1882    HG   SER 248           HG       SER 248  -3.613  13.923   1.131
 1883    H    GLY 249           H        GLY 249  -5.945  11.165   2.191
 1884   1HA   GLY 249          2HA       GLY 249  -5.788  10.600  -0.463
 1885   2HA   GLY 249          1HA       GLY 249  -5.161   9.140   0.301
 1886    H    ALA 250           H        ALA 250  -6.539   8.295   2.097
 1887    HA   ALA 250           HA       ALA 250  -9.373   8.446   1.328
 1888   1HB   ALA 250          1HB       ALA 250  -9.069   6.203   2.945
 1889   2HB   ALA 250          2HB       ALA 250  -7.633   6.212   1.920
 1890   3HB   ALA 250          3HB       ALA 250  -9.238   6.225   1.189
 1891    H    ALA 251           H        ALA 251 -10.962   8.572   3.006
 1892    HA   ALA 251           HA       ALA 251 -10.322   8.676   5.746
 1893   1HB   ALA 251          1HB       ALA 251  -9.286  10.839   4.712
 1894   2HB   ALA 251          2HB       ALA 251 -10.121  10.896   6.264
 1895   3HB   ALA 251          3HB       ALA 251 -10.947  11.426   4.799
 1896   AH51  FDA 252          AH51      FDA 252   6.474  12.120   1.031
 1897   AH52  FDA 252          AH52      FDA 252   7.141  12.769  -0.490
 1898   AH4*  FDA 252          AH4*      FDA 252   6.464  14.990   1.230
 1899   AH3*  FDA 252          AH3*      FDA 252   4.269  12.973   1.413
 1900   AHO3  FDA 252          AHO3      FDA 252   5.626  14.319   3.096
 1901   AH2*  FDA 252          AH2*      FDA 252   2.643  14.620   0.769
 1902   AHO2  FDA 252          AHO2      FDA 252   2.757  16.348   1.809
 1903   AH1*  FDA 252          AH1*      FDA 252   4.179  16.178  -0.900
 1904   AH8   FDA 252          AH8       FDA 252   4.014  12.339  -1.359
 1905   AH61  FDA 252          AH61      FDA 252   0.865  12.279  -5.164
 1906   AH62  FDA 252          AH62      FDA 252  -0.008  13.515  -6.018
 1907   AH2   FDA 252          AH2       FDA 252   1.044  17.521  -4.106
 1908    HN3  FDA 252           HN3      FDA 252   3.580   4.672   0.269
 1909    H6   FDA 252           6H       FDA 252   2.758   0.134   5.530
 1910   1HM7  FDA 252          1HM7      FDA 252   2.319  -0.933   7.568
 1911   2HM7  FDA 252          2HM7      FDA 252   2.846  -0.225   9.128
 1912   3HM7  FDA 252          3HM7      FDA 252   3.988  -1.236   8.168
 1913   1HM8  FDA 252          1HM8      FDA 252   4.926   0.546   9.807
 1914   2HM8  FDA 252          2HM8      FDA 252   3.971   2.012  10.187
 1915   3HM8  FDA 252          3HM8      FDA 252   5.719   2.159   9.776
 1916    H9   FDA 252           9H       FDA 252   5.428   3.695   7.966
 1917   1H1*  FDA 252          1H1*      FDA 252   5.618   5.134   7.041
 1918   2H1*  FDA 252          2H1*      FDA 252   5.290   6.301   5.728
 1919    H2*  FDA 252           H2*      FDA 252   7.129   4.884   4.428
 1920   *HO2  FDA 252          *HO2      FDA 252   8.257   3.517   5.683
 1921    H3*  FDA 252           H3*      FDA 252   8.973   6.122   5.734
 1922   *HO3  FDA 252          *HO3      FDA 252   7.654   8.042   6.733
 1923    H4*  FDA 252           H4*      FDA 252   6.554   7.552   4.538
 1924   *HO4  FDA 252          *HO4      FDA 252   7.142   5.943   3.106
 1925   1H5*  FDA 252          1H5*      FDA 252   9.524   8.134   4.799
 1926   2H5*  FDA 252          2H5*      FDA 252   8.187   9.070   5.532
 1927    HN1  FDA 252           HN1      FDA 252   5.407   6.214   3.612
 1928    HN5  FDA 252           HN5      FDA 252   2.912   1.418   3.542
  Start of MODEL   10
    1   1H    CYS   2          1HT       CYS   2  31.630  -5.368  25.680
    2   2H    CYS   2          2HT       CYS   2  33.032  -4.906  25.469
    3   3H    CYS   2          3HT       CYS   2  31.645  -5.795  24.932
    4    HA   CYS   2           HA       CYS   2  34.014  -7.073  25.927
    5   1HB   CYS   2          2HB       CYS   2  32.882  -5.646  27.888
    6   2HB   CYS   2          1HB       CYS   2  31.901  -7.102  28.020
    7    HG   CYS   2           HG       CYS   2  33.795  -8.301  29.033
    8    H    ARG   3           H        ARG   3  30.995  -7.082  24.592
    9    HA   ARG   3           HA       ARG   3  30.940 -10.005  24.558
   10   1HB   ARG   3          2HB       ARG   3  28.820  -8.218  25.634
   11   2HB   ARG   3          1HB       ARG   3  28.297  -9.589  24.664
   12   1HG   ARG   3          2HG       ARG   3  28.529 -10.925  26.408
   13   2HG   ARG   3          1HG       ARG   3  30.240 -10.510  26.518
   14   1HD   ARG   3          2HD       ARG   3  29.703  -9.666  28.523
   15   2HD   ARG   3          1HD       ARG   3  29.065  -8.304  27.603
   16    HE   ARG   3           HE       ARG   3  26.934  -8.976  28.136
   17   1HH1  ARG   3          1HH1      ARG   3  29.192 -11.501  28.939
   18   2HH1  ARG   3          2HH1      ARG   3  28.026 -12.449  29.801
   19   1HH2  ARG   3          1HH2      ARG   3  25.389 -10.215  29.269
   20   2HH2  ARG   3          2HH2      ARG   3  25.863 -11.717  29.988
   21    H    ILE   4           H        ILE   4  30.120 -10.897  22.677
   22    HA   ILE   4           HA       ILE   4  28.956  -9.156  20.660
   23    HB   ILE   4           HB       ILE   4  31.459 -10.720  20.033
   24   1HG1  ILE   4          2HG1      ILE   4  31.864  -8.742  21.519
   25   2HG1  ILE   4          1HG1      ILE   4  32.644  -8.625  19.944
   26   1HG2  ILE   4          1HG2      ILE   4  30.972 -10.372  17.896
   27   2HG2  ILE   4          2HG2      ILE   4  30.778  -8.641  18.177
   28   3HG2  ILE   4          3HG2      ILE   4  29.408  -9.730  18.398
   29   1HD1  ILE   4          1HD1      ILE   4  31.562  -6.754  19.462
   30   2HD1  ILE   4          2HD1      ILE   4  31.038  -6.725  21.146
   31   3HD1  ILE   4          3HD1      ILE   4  30.006  -7.451  19.914
   32    H    SER   5           H        SER   5  27.673 -11.159  21.986
   33    HA   SER   5           HA       SER   5  27.828 -13.670  20.641
   34   1HB   SER   5          2HB       SER   5  26.111 -12.446  22.721
   35   2HB   SER   5          1HB       SER   5  25.367 -13.729  21.767
   36    HG   SER   5           HG       SER   5  26.361 -14.794  23.376
   37    H    PHE   6           H        PHE   6  25.687 -14.584  19.680
   38    HA   PHE   6           HA       PHE   6  24.794 -12.670  17.631
   39   1HB   PHE   6          2HB       PHE   6  25.808 -15.306  17.435
   40   2HB   PHE   6          1HB       PHE   6  24.106 -15.381  16.988
   41    HD1  PHE   6           1HD      PHE   6  27.098 -13.243  16.346
   42    HD2  PHE   6           2HD      PHE   6  23.579 -15.055  14.783
   43    HE1  PHE   6           1HE      PHE   6  27.653 -12.382  14.109
   44    HE2  PHE   6           2HE      PHE   6  24.128 -14.197  12.543
   45    HZ   PHE   6           HZ       PHE   6  26.167 -12.860  12.204
   46    H    GLY   7           H        GLY   7  22.610 -12.527  17.072
   47   1HA   GLY   7          2HA       GLY   7  20.706 -13.966  18.786
   48   2HA   GLY   7          1HA       GLY   7  20.657 -12.210  18.755
   49    H    GLU   8           H        GLU   8  18.395 -12.725  18.071
   50    HA   GLU   8           HA       GLU   8  17.866 -13.860  15.536
   51   1HB   GLU   8          2HB       GLU   8  16.227 -11.930  17.188
   52   2HB   GLU   8          1HB       GLU   8  15.634 -12.796  15.778
   53   1HG   GLU   8          2HG       GLU   8  14.869 -14.174  17.405
   54   2HG   GLU   8          1HG       GLU   8  16.462 -14.889  17.155
   55    H    VAL   9           H        VAL   9  18.010 -13.036  13.545
   56    HA   VAL   9           HA       VAL   9  18.385 -10.130  13.264
   57    HB   VAL   9           HB       VAL   9  19.506 -11.957  11.220
   58   1HG1  VAL   9          1HG1      VAL   9  21.057  -9.699  12.276
   59   2HG1  VAL   9          2HG1      VAL   9  19.506  -9.270  11.555
   60   3HG1  VAL   9          3HG1      VAL   9  20.703 -10.153  10.608
   61   1HG2  VAL   9          1HG2      VAL   9  21.650 -11.631  12.890
   62   2HG2  VAL   9          2HG2      VAL   9  20.700 -13.108  12.727
   63   3HG2  VAL   9          3HG2      VAL   9  20.338 -11.964  14.018
   64    H    GLY  10           H        GLY  10  16.426  -9.507  12.595
   65   1HA   GLY  10          2HA       GLY  10  15.104 -10.992  10.437
   66   2HA   GLY  10          1HA       GLY  10  14.338  -9.812  11.486
   67    H    SER  11           H        SER  11  17.411  -9.157  10.125
   68    HA   SER  11           HA       SER  11  16.253  -6.983   8.553
   69   1HB   SER  11          2HB       SER  11  18.478  -6.039   8.494
   70   2HB   SER  11          1HB       SER  11  18.128  -6.528  10.153
   71    HG   SER  11           HG       SER  11  19.230  -8.589   9.416
   72    H    PHE  12           H        PHE  12  16.902  -6.591   6.364
   73    HA   PHE  12           HA       PHE  12  18.004  -8.939   4.974
   74   1HB   PHE  12          2HB       PHE  12  15.868  -9.319   4.297
   75   2HB   PHE  12          1HB       PHE  12  15.360  -7.667   4.623
   76    HD1  PHE  12           1HD      PHE  12  15.133  -6.118   2.887
   77    HD2  PHE  12           2HD      PHE  12  17.153  -9.792   2.161
   78    HE1  PHE  12           1HE      PHE  12  15.128  -5.636   0.479
   79    HE2  PHE  12           2HE      PHE  12  17.148  -9.309  -0.249
   80    HZ   PHE  12           HZ       PHE  12  16.139  -7.234  -1.092
   81    H    GLU  13           H        GLU  13  18.923  -8.480   2.877
   82    HA   GLU  13           HA       GLU  13  19.969  -5.738   2.740
   83   1HB   GLU  13          2HB       GLU  13  21.074  -8.376   1.796
   84   2HB   GLU  13          1HB       GLU  13  21.724  -6.840   1.238
   85   1HG   GLU  13          2HG       GLU  13  21.553  -6.751   4.067
   86   2HG   GLU  13          1HG       GLU  13  22.329  -8.264   3.605
   87    H    ALA  14           H        ALA  14  19.253  -4.462   1.187
   88    HA   ALA  14           HA       ALA  14  18.299  -5.687  -1.320
   89   1HB   ALA  14          1HB       ALA  14  17.032  -3.145  -0.567
   90   2HB   ALA  14          2HB       ALA  14  16.644  -4.501   0.489
   91   3HB   ALA  14          3HB       ALA  14  16.323  -4.612  -1.240
   92    H    GLU  15           H        GLU  15  19.273  -4.891  -3.097
   93    HA   GLU  15           HA       GLU  15  21.059  -2.610  -2.786
   94   1HB   GLU  15          2HB       GLU  15  22.041  -4.563  -3.798
   95   2HB   GLU  15          1HB       GLU  15  20.748  -4.656  -4.986
   96   1HG   GLU  15          2HG       GLU  15  22.217  -3.623  -6.315
   97   2HG   GLU  15          1HG       GLU  15  21.682  -2.171  -5.469
   98    H    VAL  16           H        VAL  16  20.634  -0.652  -3.571
   99    HA   VAL  16           HA       VAL  16  18.109  -0.096  -4.764
  100    HB   VAL  16           HB       VAL  16  18.896   2.229  -4.927
  101   1HG1  VAL  16          1HG1      VAL  16  18.018   2.125  -2.867
  102   2HG1  VAL  16          2HG1      VAL  16  19.695   2.207  -2.326
  103   3HG1  VAL  16          3HG1      VAL  16  18.887   0.644  -2.464
  104   1HG2  VAL  16          1HG2      VAL  16  21.339   2.007  -3.462
  105   2HG2  VAL  16          2HG2      VAL  16  21.050   2.749  -5.036
  106   3HG2  VAL  16          3HG2      VAL  16  21.446   1.033  -4.930
  107    H    VAL  17           H        VAL  17  17.717  -0.740  -6.766
  108    HA   VAL  17           HA       VAL  17  19.634   0.016  -8.870
  109    HB   VAL  17           HB       VAL  17  19.804  -2.356  -8.738
  110   1HG1  VAL  17          1HG1      VAL  17  16.792  -2.371  -8.666
  111   2HG1  VAL  17          2HG1      VAL  17  17.901  -2.891  -7.397
  112   3HG1  VAL  17          3HG1      VAL  17  17.781  -3.813  -8.895
  113   1HG2  VAL  17          1HG2      VAL  17  19.412  -2.887 -10.926
  114   2HG2  VAL  17          2HG2      VAL  17  19.220  -1.137 -11.011
  115   3HG2  VAL  17          3HG2      VAL  17  17.798  -2.177 -10.925
  116    H    GLY  18           H        GLY  18  16.747   0.663  -7.560
  117   1HA   GLY  18          2HA       GLY  18  15.494   1.269 -10.161
  118   2HA   GLY  18          1HA       GLY  18  14.581   0.833  -8.729
  119    H    LEU  19           H        LEU  19  13.505   2.511  -8.104
  120    HA   LEU  19           HA       LEU  19  13.137   4.542  -7.087
  121   1HB   LEU  19          2HB       LEU  19  15.675   4.396  -6.566
  122   2HB   LEU  19          1HB       LEU  19  15.843   5.502  -7.914
  123    HG   LEU  19           HG       LEU  19  15.312   6.139  -5.223
  124   1HD1  LEU  19          1HD1      LEU  19  16.386   7.880  -6.065
  125   2HD1  LEU  19          2HD1      LEU  19  14.846   8.419  -6.736
  126   3HD1  LEU  19          3HD1      LEU  19  15.940   7.437  -7.714
  127   1HD2  LEU  19          1HD2      LEU  19  13.011   5.917  -5.288
  128   2HD2  LEU  19          2HD2      LEU  19  12.902   6.437  -6.972
  129   3HD2  LEU  19          3HD2      LEU  19  13.242   7.614  -5.706
  130    H    ASN  20           H        ASN  20  12.036   4.163  -9.313
  131    HA   ASN  20           HA       ASN  20  12.809   6.172 -11.287
  132   1HB   ASN  20          2HB       ASN  20  11.002   5.124 -12.646
  133   2HB   ASN  20          1HB       ASN  20  12.221   3.959 -12.129
  134   1HD2  ASN  20          1HD2      ASN  20   9.164   5.361 -10.940
  135   2HD2  ASN  20          2HD2      ASN  20   8.538   3.884 -10.319
  136    H    TRP  21           H        TRP  21  11.461   7.892 -11.872
  137    HA   TRP  21           HA       TRP  21   9.471   8.594  -9.862
  138   1HB   TRP  21          2HB       TRP  21  10.386  10.201 -12.259
  139   2HB   TRP  21          1HB       TRP  21   9.446  10.790 -10.892
  140    HD1  TRP  21           HD       TRP  21  12.899   9.030 -11.276
  141    HE1  TRP  21           1HE      TRP  21  14.562  10.220  -9.714
  142    HE3  TRP  21           3HE      TRP  21   9.757  12.516  -9.249
  143    HZ2  TRP  21           2HZ      TRP  21  14.544  12.352  -7.864
  144    HZ3  TRP  21           3HZ      TRP  21  10.658  14.094  -7.589
  145    HH2  TRP  21           HH       TRP  21  13.003  14.012  -6.912
  146    H    VAL  22           H        VAL  22   7.469   7.842 -10.160
  147    HA   VAL  22           HA       VAL  22   6.564   7.267 -12.881
  148    HB   VAL  22           HB       VAL  22   5.595   5.463 -11.986
  149   1HG1  VAL  22          1HG1      VAL  22   6.318   6.453  -9.237
  150   2HG1  VAL  22          2HG1      VAL  22   7.430   5.625 -10.327
  151   3HG1  VAL  22          3HG1      VAL  22   5.999   4.789  -9.725
  152   1HG2  VAL  22          1HG2      VAL  22   4.127   7.270 -10.063
  153   2HG2  VAL  22          2HG2      VAL  22   3.715   5.598 -10.444
  154   3HG2  VAL  22          3HG2      VAL  22   3.588   6.843 -11.687
  155    H    SER  23           H        SER  23   6.109   9.319 -10.176
  156    HA   SER  23           HA       SER  23   4.218  10.928 -11.725
  157   1HB   SER  23          2HB       SER  23   3.776   9.777  -9.000
  158   2HB   SER  23          1HB       SER  23   2.976  11.271  -9.479
  159    HG   SER  23           HG       SER  23   2.850   8.810 -10.883
  160    H    SER  24           H        SER  24   3.811  13.066 -10.480
  161    HA   SER  24           HA       SER  24   6.164  14.506 -10.370
  162   1HB   SER  24          2HB       SER  24   4.129  15.712 -10.627
  163   2HB   SER  24          1HB       SER  24   3.464  15.051  -9.133
  164    HG   SER  24           HG       SER  24   4.694  16.388  -7.969
  165    H    ASN  25           H        ASN  25   4.204  13.455  -7.595
  166    HA   ASN  25           HA       ASN  25   6.651  13.558  -5.960
  167   1HB   ASN  25          2HB       ASN  25   3.944  13.730  -4.703
  168   2HB   ASN  25          1HB       ASN  25   5.477  14.402  -4.155
  169   1HD2  ASN  25          1HD2      ASN  25   2.683  14.872  -6.122
  170   2HD2  ASN  25          2HD2      ASN  25   2.992  16.520  -6.540
  171    H    THR  26           H        THR  26   6.120  11.288  -7.422
  172    HA   THR  26           HA       THR  26   5.691   9.366  -5.291
  173    HB   THR  26           HB       THR  26   4.324   8.582  -7.757
  174    HG1  THR  26           1HG      THR  26   3.781  10.864  -7.537
  175   1HG2  THR  26          1HG2      THR  26   4.291   7.686  -5.208
  176   2HG2  THR  26          2HG2      THR  26   3.041   7.355  -6.408
  177   3HG2  THR  26          3HG2      THR  26   2.826   8.666  -5.249
  178    H    VAL  27           H        VAL  27   6.850   7.580  -5.471
  179    HA   VAL  27           HA       VAL  27   8.197   7.056  -7.998
  180    HB   VAL  27           HB       VAL  27  10.093   7.935  -7.314
  181   1HG1  VAL  27          1HG1      VAL  27  10.394   9.142  -5.360
  182   2HG1  VAL  27          2HG1      VAL  27   9.259   8.134  -4.459
  183   3HG1  VAL  27          3HG1      VAL  27   8.665   9.238  -5.700
  184   1HG2  VAL  27          1HG2      VAL  27  11.279   6.839  -5.288
  185   2HG2  VAL  27          2HG2      VAL  27  11.015   5.888  -6.749
  186   3HG2  VAL  27          3HG2      VAL  27   9.957   5.683  -5.353
  187    H    GLN  28           H        GLN  28   8.947   4.998  -8.299
  188    HA   GLN  28           HA       GLN  28   7.977   2.989  -6.372
  189   1HB   GLN  28          2HB       GLN  28   6.963   3.181  -8.794
  190   2HB   GLN  28          1HB       GLN  28   8.439   2.347  -9.262
  191   1HG   GLN  28          2HG       GLN  28   7.799   0.394  -8.335
  192   2HG   GLN  28          1HG       GLN  28   6.942   1.177  -7.008
  193   1HE2  GLN  28          1HE2      GLN  28   5.775  -0.939  -8.145
  194   2HE2  GLN  28          2HE2      GLN  28   4.432  -0.459  -9.121
  195    H    PHE  29           H        PHE  29   9.735   2.461  -5.226
  196    HA   PHE  29           HA       PHE  29  12.298   2.122  -6.595
  197   1HB   PHE  29          2HB       PHE  29  11.750   3.393  -4.294
  198   2HB   PHE  29          1HB       PHE  29  12.083   1.784  -3.661
  199    HD1  PHE  29           1HD      PHE  29  13.596   4.582  -3.490
  200    HD2  PHE  29           2HD      PHE  29  14.187   0.952  -5.632
  201    HE1  PHE  29           1HE      PHE  29  16.011   5.039  -3.593
  202    HE2  PHE  29           2HE      PHE  29  16.602   1.403  -5.737
  203    HZ   PHE  29           HZ       PHE  29  17.516   3.451  -4.717
  204    H    LEU  30           H        LEU  30  13.136   0.200  -7.015
  205    HA   LEU  30           HA       LEU  30  11.979  -2.164  -5.685
  206   1HB   LEU  30          2HB       LEU  30  13.351  -2.038  -8.375
  207   2HB   LEU  30          1HB       LEU  30  12.605  -3.451  -7.657
  208    HG   LEU  30           HG       LEU  30  10.678  -2.958  -8.646
  209   1HD1  LEU  30          1HD1      LEU  30   9.316  -1.205  -7.948
  210   2HD1  LEU  30          2HD1      LEU  30  10.682  -0.123  -7.677
  211   3HD1  LEU  30          3HD1      LEU  30  10.388  -1.467  -6.573
  212   1HD2  LEU  30          1HD2      LEU  30  12.286  -1.922 -10.310
  213   2HD2  LEU  30          2HD2      LEU  30  11.806  -0.360  -9.646
  214   3HD2  LEU  30          3HD2      LEU  30  10.603  -1.402 -10.406
  215    H    LEU  31           H        LEU  31  13.341  -3.014  -4.204
  216    HA   LEU  31           HA       LEU  31  16.229  -2.638  -4.687
  217   1HB   LEU  31          2HB       LEU  31  14.891  -3.154  -2.036
  218   2HB   LEU  31          1HB       LEU  31  16.569  -2.721  -2.311
  219    HG   LEU  31           HG       LEU  31  14.477  -0.827  -3.254
  220   1HD1  LEU  31          1HD1      LEU  31  14.916  -1.599  -0.447
  221   2HD1  LEU  31          2HD1      LEU  31  13.520  -0.844  -1.217
  222   3HD1  LEU  31          3HD1      LEU  31  14.923   0.132  -0.781
  223   1HD2  LEU  31          1HD2      LEU  31  16.481   0.090  -3.746
  224   2HD2  LEU  31          2HD2      LEU  31  17.326  -0.809  -2.486
  225   3HD2  LEU  31          3HD2      LEU  31  16.393   0.628  -2.069
  226    H    GLN  32           H        GLN  32  17.509  -4.351  -4.880
  227    HA   GLN  32           HA       GLN  32  16.601  -6.951  -3.917
  228   1HB   GLN  32          2HB       GLN  32  17.727  -7.371  -6.501
  229   2HB   GLN  32          1HB       GLN  32  16.113  -7.765  -5.934
  230   1HG   GLN  32          2HG       GLN  32  15.468  -5.391  -6.460
  231   2HG   GLN  32          1HG       GLN  32  17.030  -5.236  -7.263
  232   1HE2  GLN  32          1HE2      GLN  32  15.235  -4.720  -8.942
  233   2HE2  GLN  32          2HE2      GLN  32  14.794  -6.042  -9.961
  234    H    LYS  33           H        LYS  33  18.235  -7.550  -2.624
  235    HA   LYS  33           HA       LYS  33  20.965  -7.243  -3.662
  236   1HB   LYS  33          2HB       LYS  33  20.076  -6.204  -1.305
  237   2HB   LYS  33          1HB       LYS  33  20.719  -7.751  -0.786
  238   1HG   LYS  33          2HG       LYS  33  22.140  -5.451  -2.055
  239   2HG   LYS  33          1HG       LYS  33  22.511  -6.306  -0.555
  240   1HD   LYS  33          2HD       LYS  33  22.712  -8.317  -2.366
  241   2HD   LYS  33          1HD       LYS  33  23.249  -6.940  -3.330
  242   1HE   LYS  33          2HE       LYS  33  24.355  -7.760  -0.646
  243   2HE   LYS  33          1HE       LYS  33  25.125  -8.040  -2.208
  244   1HZ   LYS  33          1HZ       LYS  33  25.752  -5.891  -2.387
  245   2HZ   LYS  33          2HZ       LYS  33  25.678  -5.951  -0.699
  246   3HZ   LYS  33          3HZ       LYS  33  24.392  -5.292  -1.577
  247    H    ARG  34           H        ARG  34  18.860  -9.232  -1.672
  248    HA   ARG  34           HA       ARG  34  20.560 -11.503  -1.674
  249   1HB   ARG  34          2HB       ARG  34  18.138 -10.800  -0.511
  250   2HB   ARG  34          1HB       ARG  34  17.723 -12.135  -1.565
  251   1HG   ARG  34          2HG       ARG  34  18.634 -13.608  -0.161
  252   2HG   ARG  34          1HG       ARG  34  20.134 -12.685  -0.075
  253   1HD   ARG  34          2HD       ARG  34  18.271 -11.199   1.376
  254   2HD   ARG  34          1HD       ARG  34  17.977 -12.876   1.833
  255    HE   ARG  34           HE       ARG  34  20.120 -11.289   2.688
  256   1HH1  ARG  34          1HH1      ARG  34  19.494 -14.493   1.480
  257   2HH1  ARG  34          2HH1      ARG  34  20.838 -15.208   2.308
  258   1HH2  ARG  34          1HH2      ARG  34  21.892 -12.220   3.783
  259   2HH2  ARG  34          2HH2      ARG  34  22.201 -13.916   3.616
  260    HA   PRO  35           HA       PRO  35  19.730 -13.923  -5.331
  261   1HB   PRO  35          2HB       PRO  35  17.018 -14.828  -4.471
  262   2HB   PRO  35          1HB       PRO  35  18.312 -15.747  -5.246
  263   1HG   PRO  35          2HG       PRO  35  17.923 -15.984  -2.641
  264   2HG   PRO  35          1HG       PRO  35  19.571 -15.873  -3.286
  265   1HD   PRO  35          2HD       PRO  35  17.954 -13.829  -1.858
  266   2HD   PRO  35          1HD       PRO  35  19.706 -14.102  -1.817
  267    H    ASP  36           H        ASP  36  16.218 -13.233  -4.812
  268    HA   ASP  36           HA       ASP  36  15.756 -10.944  -6.073
  269   1HB   ASP  36          2HB       ASP  36  16.937 -12.802  -8.023
  270   2HB   ASP  36          1HB       ASP  36  15.444 -12.042  -8.564
  271    H    GLU  37           H        GLU  37  13.839 -11.310  -7.955
  272    HA   GLU  37           HA       GLU  37  11.604 -12.151  -6.521
  273   1HB   GLU  37          2HB       GLU  37  10.363 -11.872  -8.583
  274   2HB   GLU  37          1HB       GLU  37  11.535 -10.572  -8.414
  275   1HG   GLU  37          2HG       GLU  37  12.404 -12.953  -9.933
  276   2HG   GLU  37          1HG       GLU  37  11.173 -11.934 -10.678
  277    H    CYS  38           H        CYS  38  12.933 -14.253  -5.993
  278    HA   CYS  38           HA       CYS  38  11.457 -16.446  -6.705
  279   1HB   CYS  38          2HB       CYS  38  13.061 -15.588  -8.839
  280   2HB   CYS  38          1HB       CYS  38  13.797 -17.060  -8.226
  281    HG   CYS  38           HG       CYS  38  11.996 -18.377  -9.245
  282    H    GLY  39           H        GLY  39  14.456 -15.170  -5.478
  283   1HA   GLY  39          2HA       GLY  39  15.246 -17.848  -4.578
  284   2HA   GLY  39          1HA       GLY  39  16.293 -16.454  -4.628
  285    H    ASN  40           H        ASN  40  16.051 -14.833  -2.937
  286    HA   ASN  40           HA       ASN  40  14.387 -15.498  -0.682
  287   1HB   ASN  40          2HB       ASN  40  16.356 -17.014  -0.465
  288   2HB   ASN  40          1HB       ASN  40  17.374 -15.584  -0.307
  289   1HD2  ASN  40          1HD2      ASN  40  14.165 -16.280   1.009
  290   2HD2  ASN  40          2HD2      ASN  40  14.617 -16.108   2.668
  291    H    ARG  41           H        ARG  41  13.562 -13.414  -0.937
  292    HA   ARG  41           HA       ARG  41  14.648 -11.465   0.711
  293   1HB   ARG  41          2HB       ARG  41  15.192  -9.696  -0.903
  294   2HB   ARG  41          1HB       ARG  41  16.279 -11.066  -1.060
  295   1HG   ARG  41          2HG       ARG  41  14.994 -11.842  -2.986
  296   2HG   ARG  41          1HG       ARG  41  13.936 -10.439  -2.830
  297   1HD   ARG  41          2HD       ARG  41  16.518  -9.407  -2.864
  298   2HD   ARG  41          1HD       ARG  41  16.518 -10.676  -4.085
  299    HE   ARG  41           HE       ARG  41  15.267  -9.310  -5.403
  300   1HH1  ARG  41          1HH1      ARG  41  14.826  -8.312  -2.098
  301   2HH1  ARG  41          2HH1      ARG  41  13.910  -6.902  -2.512
  302   1HH2  ARG  41          1HH2      ARG  41  14.082  -7.436  -5.961
  303   2HH2  ARG  41          2HH2      ARG  41  13.478  -6.412  -4.703
  304    H    GLY  42           H        GLY  42  12.533 -12.399  -1.896
  305   1HA   GLY  42          2HA       GLY  42  10.760 -10.250  -1.888
  306   2HA   GLY  42          1HA       GLY  42  10.335 -11.882  -2.326
  307    H    VAL  43           H        VAL  43   8.303 -11.185  -1.473
  308    HA   VAL  43           HA       VAL  43   8.052 -11.696   1.401
  309    HB   VAL  43           HB       VAL  43   6.337 -10.011   1.657
  310   1HG1  VAL  43          1HG1      VAL  43   7.759  -8.264   1.939
  311   2HG1  VAL  43          2HG1      VAL  43   8.451  -8.422   0.324
  312   3HG1  VAL  43          3HG1      VAL  43   8.952  -9.520   1.610
  313   1HG2  VAL  43          1HG2      VAL  43   6.711  -8.511  -0.762
  314   2HG2  VAL  43          2HG2      VAL  43   5.222  -9.134  -0.050
  315   3HG2  VAL  43          3HG2      VAL  43   6.172 -10.148  -1.135
  316    H    LYS  44           H        LYS  44   5.741 -12.220   1.974
  317    HA   LYS  44           HA       LYS  44   4.417 -13.862  -0.085
  318   1HB   LYS  44          2HB       LYS  44   5.460 -14.748   2.257
  319   2HB   LYS  44          1HB       LYS  44   3.816 -14.375   2.749
  320   1HG   LYS  44          2HG       LYS  44   3.052 -15.774   0.786
  321   2HG   LYS  44          1HG       LYS  44   4.727 -16.314   0.648
  322   1HD   LYS  44          2HD       LYS  44   4.036 -16.563   3.361
  323   2HD   LYS  44          1HD       LYS  44   2.674 -17.206   2.442
  324   1HE   LYS  44          2HE       LYS  44   3.927 -18.887   1.501
  325   2HE   LYS  44          1HE       LYS  44   5.439 -17.995   1.663
  326   1HZ   LYS  44          1HZ       LYS  44   5.132 -18.325   4.143
  327   2HZ   LYS  44          2HZ       LYS  44   5.551 -19.694   3.242
  328   3HZ   LYS  44          3HZ       LYS  44   3.953 -19.473   3.748
  329    H    PHE  45           H        PHE  45   3.220 -12.091  -0.810
  330    HA   PHE  45           HA       PHE  45   1.722 -10.248  -0.385
  331   1HB   PHE  45          2HB       PHE  45  -0.268 -11.104  -1.299
  332   2HB   PHE  45          1HB       PHE  45   0.996 -12.168  -1.903
  333    HD1  PHE  45           1HD      PHE  45  -2.208 -12.268  -0.981
  334    HD2  PHE  45           2HD      PHE  45   1.477 -14.070   0.148
  335    HE1  PHE  45           1HE      PHE  45  -3.433 -14.206  -0.091
  336    HE2  PHE  45           2HE      PHE  45   0.259 -16.013   1.040
  337    HZ   PHE  45           HZ       PHE  45  -2.200 -16.082   0.920
  338    H    GLU  46           H        GLU  46   2.432 -10.154   2.047
  339    HA   GLU  46           HA       GLU  46   0.394 -11.121   3.863
  340   1HB   GLU  46          2HB       GLU  46   3.105 -10.346   4.095
  341   2HB   GLU  46          1HB       GLU  46   2.177  -9.210   5.063
  342   1HG   GLU  46          2HG       GLU  46   1.058 -11.558   5.814
  343   2HG   GLU  46          1HG       GLU  46   2.717 -12.058   5.490
  344    HA   PRO  47           HA       PRO  47  -2.244  -7.617   4.027
  345   1HB   PRO  47          2HB       PRO  47  -1.758  -7.411   6.950
  346   2HB   PRO  47          1HB       PRO  47  -3.279  -7.612   6.076
  347   1HG   PRO  47          2HG       PRO  47  -2.199  -9.647   7.414
  348   2HG   PRO  47          1HG       PRO  47  -2.998  -9.906   5.852
  349   1HD   PRO  47          2HD       PRO  47  -0.078  -9.784   6.491
  350   2HD   PRO  47          1HD       PRO  47  -0.942 -10.849   5.362
  351    H    GLY  48           H        GLY  48  -0.175  -6.588   2.981
  352   1HA   GLY  48          2HA       GLY  48   1.125  -4.711   2.761
  353   2HA   GLY  48          1HA       GLY  48   0.077  -3.979   3.968
  354    H    GLN  49           H        GLN  49   2.191  -6.797   4.444
  355    HA   GLN  49           HA       GLN  49   3.217  -5.950   6.876
  356   1HB   GLN  49          2HB       GLN  49   3.668  -8.170   6.506
  357   2HB   GLN  49          1HB       GLN  49   4.059  -7.920   4.812
  358   1HG   GLN  49          2HG       GLN  49   6.233  -7.157   5.332
  359   2HG   GLN  49          1HG       GLN  49   5.850  -7.025   7.047
  360   1HE2  GLN  49          1HE2      GLN  49   5.950  -8.812   8.329
  361   2HE2  GLN  49          2HE2      GLN  49   6.538 -10.344   7.792
  362    H    PHE  50           H        PHE  50   5.412  -5.175   7.427
  363    HA   PHE  50           HA       PHE  50   6.854  -3.805   5.312
  364   1HB   PHE  50          2HB       PHE  50   6.684  -1.609   6.206
  365   2HB   PHE  50          1HB       PHE  50   5.043  -2.223   6.064
  366    HD1  PHE  50           1HD      PHE  50   7.755  -1.364   8.361
  367    HD2  PHE  50           2HD      PHE  50   3.713  -2.597   7.988
  368    HE1  PHE  50           1HE      PHE  50   7.391  -0.852  10.745
  369    HE2  PHE  50           2HE      PHE  50   3.329  -2.082  10.373
  370    HZ   PHE  50           HZ       PHE  50   5.172  -1.211  11.751
  371    H    MET  51           H        MET  51   8.822  -2.730   6.049
  372    HA   MET  51           HA       MET  51   9.928  -4.022   8.455
  373   1HB   MET  51          2HB       MET  51  11.686  -3.248   6.166
  374   2HB   MET  51          1HB       MET  51  11.921  -4.502   7.376
  375   1HG   MET  51          2HG       MET  51   9.687  -4.771   5.430
  376   2HG   MET  51          1HG       MET  51  11.334  -5.107   4.904
  377   1HE   MET  51          1HE       MET  51   8.705  -6.667   5.005
  378   2HE   MET  51          2HE       MET  51   8.632  -8.042   6.108
  379   3HE   MET  51          3HE       MET  51   9.727  -8.078   4.727
  380    H    ASP  52           H        ASP  52  12.093  -2.821   9.079
  381    HA   ASP  52           HA       ASP  52  11.534   0.078   9.037
  382   1HB   ASP  52          2HB       ASP  52  11.547  -1.542  11.253
  383   2HB   ASP  52          1HB       ASP  52  13.196  -0.923  11.247
  384    H    LEU  53           H        LEU  53  12.930   0.979   7.650
  385    HA   LEU  53           HA       LEU  53  15.769   0.561   8.079
  386   1HB   LEU  53          2HB       LEU  53  16.139  -0.726   6.324
  387   2HB   LEU  53          1HB       LEU  53  14.409  -0.835   6.070
  388    HG   LEU  53           HG       LEU  53  16.254   1.210   4.813
  389   1HD1  LEU  53          1HD1      LEU  53  16.564  -1.004   3.876
  390   2HD1  LEU  53          2HD1      LEU  53  15.732   0.041   2.725
  391   3HD1  LEU  53          3HD1      LEU  53  14.825  -1.166   3.635
  392   1HD2  LEU  53          1HD2      LEU  53  14.442   2.425   4.408
  393   2HD2  LEU  53          2HD2      LEU  53  13.426   1.237   5.225
  394   3HD2  LEU  53          3HD2      LEU  53  13.763   1.073   3.502
  395    H    THR  54           H        THR  54  17.140   2.114   7.024
  396    HA   THR  54           HA       THR  54  15.801   4.663   6.612
  397    HB   THR  54           HB       THR  54  18.711   4.676   6.573
  398    HG1  THR  54           1HG      THR  54  18.558   3.006   8.024
  399   1HG2  THR  54          1HG2      THR  54  17.967   6.747   7.005
  400   2HG2  THR  54          2HG2      THR  54  18.034   6.179   8.670
  401   3HG2  THR  54          3HG2      THR  54  16.511   6.179   7.794
  402    H    ILE  55           H        ILE  55  16.410   6.012   4.824
  403    HA   ILE  55           HA       ILE  55  16.110   5.046   2.381
  404    HB   ILE  55           HB       ILE  55  16.345   7.202   1.978
  405   1HG1  ILE  55          2HG1      ILE  55  19.294   7.335   1.947
  406   2HG1  ILE  55          1HG1      ILE  55  18.580   6.078   0.948
  407   1HG2  ILE  55          1HG2      ILE  55  17.802   7.179   4.498
  408   2HG2  ILE  55          2HG2      ILE  55  16.516   8.239   3.924
  409   3HG2  ILE  55          3HG2      ILE  55  18.183   8.526   3.428
  410   1HD1  ILE  55          1HD1      ILE  55  17.574   8.876   0.790
  411   2HD1  ILE  55          2HD1      ILE  55  17.512   7.590  -0.415
  412   3HD1  ILE  55          3HD1      ILE  55  19.041   8.392  -0.059
  413    HA   PRO  56           HA       PRO  56  20.367   3.219   1.675
  414   1HB   PRO  56          2HB       PRO  56  22.547   4.555   2.199
  415   2HB   PRO  56          1HB       PRO  56  21.331   5.338   1.174
  416   1HG   PRO  56          2HG       PRO  56  21.995   5.831   4.034
  417   2HG   PRO  56          1HG       PRO  56  21.429   6.975   2.805
  418   1HD   PRO  56          2HD       PRO  56  19.853   5.520   4.745
  419   2HD   PRO  56          1HD       PRO  56  19.307   6.676   3.541
  420    H    GLY  57           H        GLY  57  19.517   3.709   4.851
  421   1HA   GLY  57          2HA       GLY  57  19.920   2.000   6.497
  422   2HA   GLY  57          1HA       GLY  57  21.520   1.774   5.805
  423    H    THR  58           H        THR  58  21.212   4.943   5.738
  424    HA   THR  58           HA       THR  58  23.072   5.898   7.275
  425    HB   THR  58           HB       THR  58  21.726   7.901   7.819
  426    HG1  THR  58           1HG      THR  58  19.704   6.102   7.210
  427   1HG2  THR  58          1HG2      THR  58  22.336   7.089   5.285
  428   2HG2  THR  58          2HG2      THR  58  21.674   8.661   5.721
  429   3HG2  THR  58          3HG2      THR  58  20.601   7.376   5.183
  430    H    ASP  59           H        ASP  59  20.053   6.376   8.972
  431    HA   ASP  59           HA       ASP  59  20.890   4.751  11.214
  432   1HB   ASP  59          2HB       ASP  59  20.472   7.037  12.617
  433   2HB   ASP  59          1HB       ASP  59  22.059   6.437  12.149
  434    H    VAL  60           H        VAL  60  18.620   4.504   9.656
  435    HA   VAL  60           HA       VAL  60  16.472   3.844  10.154
  436    HB   VAL  60           HB       VAL  60  17.328   4.363  12.647
  437   1HG1  VAL  60          1HG1      VAL  60  16.511   6.789  12.300
  438   2HG1  VAL  60          2HG1      VAL  60  16.088   5.961  13.797
  439   3HG1  VAL  60          3HG1      VAL  60  14.897   6.110  12.506
  440   1HG2  VAL  60          1HG2      VAL  60  15.879   2.666  12.712
  441   2HG2  VAL  60          2HG2      VAL  60  14.882   3.348  11.427
  442   3HG2  VAL  60          3HG2      VAL  60  14.668   3.890  13.092
  443    H    SER  61           H        SER  61  14.864   4.570   8.958
  444    HA   SER  61           HA       SER  61  14.446   7.475   8.744
  445   1HB   SER  61          2HB       SER  61  15.240   6.682   6.615
  446   2HB   SER  61          1HB       SER  61  14.091   5.343   6.642
  447    HG   SER  61           HG       SER  61  13.470   8.107   6.477
  448    H    ARG  62           H        ARG  62  12.662   4.636   7.762
  449    HA   ARG  62           HA       ARG  62  10.593   4.921   9.694
  450   1HB   ARG  62          2HB       ARG  62  10.361   6.678   7.568
  451   2HB   ARG  62          1HB       ARG  62   9.327   5.336   7.094
  452   1HG   ARG  62          2HG       ARG  62   7.739   6.247   8.342
  453   2HG   ARG  62          1HG       ARG  62   8.690   5.791   9.758
  454   1HD   ARG  62          2HD       ARG  62   9.013   7.933  10.241
  455   2HD   ARG  62          1HD       ARG  62   9.795   8.175   8.679
  456    HE   ARG  62           HE       ARG  62   7.038   8.208   8.264
  457   1HH1  ARG  62          1HH1      ARG  62   9.468  10.080   9.909
  458   2HH1  ARG  62          2HH1      ARG  62   8.615  11.578   9.742
  459   1HH2  ARG  62          1HH2      ARG  62   5.903  10.175   8.039
  460   2HH2  ARG  62          2HH2      ARG  62   6.587  11.632   8.680
  461    H    SER  63           H        SER  63   8.662   3.479   9.066
  462    HA   SER  63           HA       SER  63   9.774   1.046   7.871
  463   1HB   SER  63          2HB       SER  63   7.177   0.817   9.211
  464   2HB   SER  63          1HB       SER  63   8.648  -0.131   9.435
  465    HG   SER  63           HG       SER  63   9.123   1.054  11.099
  466    H    TYR  64           H        TYR  64   9.192   0.541   5.861
  467    HA   TYR  64           HA       TYR  64   6.567   1.489   4.898
  468   1HB   TYR  64          2HB       TYR  64   8.478   2.612   3.792
  469   2HB   TYR  64          1HB       TYR  64   9.066   1.044   3.253
  470    HD1  TYR  64           1HD      TYR  64   7.434   3.858   2.157
  471    HD2  TYR  64           2HD      TYR  64   7.021  -0.379   2.033
  472    HE1  TYR  64           1HE      TYR  64   6.054   4.045   0.135
  473    HE2  TYR  64           2HE      TYR  64   5.635  -0.192   0.026
  474    HH   TYR  64           HH       TYR  64   4.442   1.252  -1.258
  475    H    SER  65           H        SER  65   5.163   0.018   4.268
  476    HA   SER  65           HA       SER  65   5.760  -2.760   4.354
  477   1HB   SER  65          2HB       SER  65   3.417  -3.076   3.712
  478   2HB   SER  65          1HB       SER  65   3.551  -1.867   4.988
  479    HG   SER  65           HG       SER  65   2.327  -0.813   3.595
  480    HA   PRO  66           HA       PRO  66   6.995  -2.772   0.008
  481   1HB   PRO  66          2HB       PRO  66   8.562  -4.925   0.109
  482   2HB   PRO  66          1HB       PRO  66   9.063  -3.404   0.856
  483   1HG   PRO  66          2HG       PRO  66   7.939  -5.861   2.131
  484   2HG   PRO  66          1HG       PRO  66   9.238  -4.800   2.699
  485   1HD   PRO  66          2HD       PRO  66   6.596  -4.706   3.557
  486   2HD   PRO  66          1HD       PRO  66   7.773  -3.390   3.724
  487    H    ALA  67           H        ALA  67   6.878  -4.424  -1.758
  488    HA   ALA  67           HA       ALA  67   5.036  -6.632  -1.247
  489   1HB   ALA  67          1HB       ALA  67   4.043  -4.254  -2.168
  490   2HB   ALA  67          2HB       ALA  67   3.283  -5.831  -2.376
  491   3HB   ALA  67          3HB       ALA  67   4.296  -5.164  -3.657
  492    H    ASN  68           H        ASN  68   5.559  -8.405  -2.362
  493    HA   ASN  68           HA       ASN  68   7.234  -8.175  -4.755
  494   1HB   ASN  68          2HB       ASN  68   8.825  -8.958  -3.277
  495   2HB   ASN  68          1HB       ASN  68   7.629  -9.683  -2.223
  496   1HD2  ASN  68          1HD2      ASN  68   8.121 -10.169  -5.683
  497   2HD2  ASN  68          2HD2      ASN  68   8.474 -11.856  -5.577
  498    H    LEU  69           H        LEU  69   5.372 -10.445  -2.785
  499    HA   LEU  69           HA       LEU  69   3.316 -11.117  -4.426
  500   1HB   LEU  69          2HB       LEU  69   5.765 -11.960  -5.590
  501   2HB   LEU  69          1HB       LEU  69   4.973 -13.403  -5.006
  502    HG   LEU  69           HG       LEU  69   3.196 -13.195  -6.488
  503   1HD1  LEU  69          1HD1      LEU  69   2.161 -11.219  -6.472
  504   2HD1  LEU  69          2HD1      LEU  69   3.259 -10.770  -7.777
  505   3HD1  LEU  69          3HD1      LEU  69   3.649 -10.345  -6.110
  506   1HD2  LEU  69          1HD2      LEU  69   5.010 -13.761  -7.844
  507   2HD2  LEU  69          2HD2      LEU  69   5.694 -12.138  -7.765
  508   3HD2  LEU  69          3HD2      LEU  69   4.229 -12.431  -8.700
  509    HA   PRO  70           HA       PRO  70   2.986 -13.995  -1.061
  510   1HB   PRO  70          2HB       PRO  70   1.974 -16.287  -1.896
  511   2HB   PRO  70          1HB       PRO  70   1.088 -14.765  -2.034
  512   1HG   PRO  70          2HG       PRO  70   2.437 -16.360  -4.144
  513   2HG   PRO  70          1HG       PRO  70   1.032 -15.292  -4.273
  514   1HD   PRO  70          2HD       PRO  70   3.728 -14.682  -4.932
  515   2HD   PRO  70          1HD       PRO  70   2.350 -13.565  -4.907
  516    H    ASN  71           H        ASN  71   5.588 -13.991  -1.342
  517    HA   ASN  71           HA       ASN  71   6.476 -16.481  -0.375
  518   1HB   ASN  71          2HB       ASN  71   8.173 -16.734  -2.373
  519   2HB   ASN  71          1HB       ASN  71   6.561 -17.436  -2.488
  520   1HD2  ASN  71          1HD2      ASN  71   7.015 -13.993  -2.673
  521   2HD2  ASN  71          2HD2      ASN  71   6.679 -13.837  -4.358
  522    HA   PRO  72           HA       PRO  72   9.164 -13.069   0.846
  523   1HB   PRO  72          2HB       PRO  72  10.021 -14.781   3.036
  524   2HB   PRO  72          1HB       PRO  72   9.097 -13.279   3.105
  525   1HG   PRO  72          2HG       PRO  72   8.033 -15.712   3.706
  526   2HG   PRO  72          1HG       PRO  72   7.081 -14.365   3.058
  527   1HD   PRO  72          2HD       PRO  72   8.186 -16.764   1.639
  528   2HD   PRO  72          1HD       PRO  72   6.605 -15.974   1.450
  529    H    GLU  73           H        GLU  73   9.958 -14.884  -1.161
  530    HA   GLU  73           HA       GLU  73  12.784 -14.986  -0.567
  531   1HB   GLU  73          2HB       GLU  73  12.135 -17.171  -2.301
  532   2HB   GLU  73          1HB       GLU  73  12.945 -17.208  -0.741
  533   1HG   GLU  73          2HG       GLU  73  10.796 -17.314   0.391
  534   2HG   GLU  73          1HG       GLU  73   9.964 -17.231  -1.160
  535    H    GLY  74           H        GLY  74  10.484 -13.624  -2.325
  536   1HA   GLY  74          2HA       GLY  74  11.665 -13.936  -4.928
  537   2HA   GLY  74          1HA       GLY  74  10.227 -13.025  -4.541
  538    H    ARG  75           H        ARG  75  10.391 -10.993  -4.707
  539    HA   ARG  75           HA       ARG  75  12.733  -9.505  -3.918
  540   1HB   ARG  75          2HB       ARG  75  13.506  -9.129  -5.981
  541   2HB   ARG  75          1HB       ARG  75  12.347 -10.295  -6.570
  542   1HG   ARG  75          2HG       ARG  75  10.820  -8.675  -7.204
  543   2HG   ARG  75          1HG       ARG  75  11.576  -7.436  -6.201
  544   1HD   ARG  75          2HD       ARG  75  12.768  -6.771  -7.953
  545   2HD   ARG  75          1HD       ARG  75  13.545  -8.352  -8.004
  546    HE   ARG  75           HE       ARG  75  12.306  -8.835  -9.855
  547   1HH1  ARG  75          1HH1      ARG  75  10.765  -6.228  -8.137
  548   2HH1  ARG  75          2HH1      ARG  75   9.555  -5.971  -9.348
  549   1HH2  ARG  75          1HH2      ARG  75  10.718  -8.504 -11.459
  550   2HH2  ARG  75          2HH2      ARG  75   9.527  -7.266 -11.237
  551    H    LEU  76           H        LEU  76  11.962  -7.857  -2.741
  552    HA   LEU  76           HA       LEU  76   9.209  -6.984  -3.157
  553   1HB   LEU  76          2HB       LEU  76  10.354  -5.609  -0.983
  554   2HB   LEU  76          1HB       LEU  76   9.132  -6.867  -0.963
  555    HG   LEU  76           HG       LEU  76  11.097  -8.516  -1.057
  556   1HD1  LEU  76          1HD1      LEU  76  13.197  -7.767  -0.887
  557   2HD1  LEU  76          2HD1      LEU  76  12.762  -6.527   0.289
  558   3HD1  LEU  76          3HD1      LEU  76  12.529  -6.229  -1.434
  559   1HD2  LEU  76          1HD2      LEU  76   9.728  -7.261   1.041
  560   2HD2  LEU  76          2HD2      LEU  76  11.423  -7.308   1.526
  561   3HD2  LEU  76          3HD2      LEU  76  10.590  -8.799   1.086
  562    H    GLU  77           H        GLU  77   8.570  -4.923  -3.352
  563    HA   GLU  77           HA       GLU  77  10.554  -2.854  -3.983
  564   1HB   GLU  77          2HB       GLU  77   8.630  -2.125  -5.681
  565   2HB   GLU  77          1HB       GLU  77   9.916  -3.231  -6.147
  566   1HG   GLU  77          2HG       GLU  77   8.508  -5.115  -5.904
  567   2HG   GLU  77          1HG       GLU  77   7.261  -4.165  -5.098
  568    H    PHE  78           H        PHE  78   9.848  -0.685  -3.528
  569    HA   PHE  78           HA       PHE  78   7.373  -0.538  -1.939
  570   1HB   PHE  78          2HB       PHE  78   8.405   0.852  -0.308
  571   2HB   PHE  78          1HB       PHE  78   9.466  -0.531  -0.534
  572    HD1  PHE  78           1HD      PHE  78   9.006   2.914  -1.946
  573    HD2  PHE  78           2HD      PHE  78  11.704  -0.112  -0.645
  574    HE1  PHE  78           1HE      PHE  78  10.904   4.426  -2.357
  575    HE2  PHE  78           2HE      PHE  78  13.598   1.400  -1.050
  576    HZ   PHE  78           HZ       PHE  78  13.201   3.671  -1.905
  577    H    LEU  79           H        LEU  79   6.087   1.227  -2.201
  578    HA   LEU  79           HA       LEU  79   6.860   3.092  -4.336
  579   1HB   LEU  79          2HB       LEU  79   4.425   1.694  -3.680
  580   2HB   LEU  79          1HB       LEU  79   4.143   3.423  -3.681
  581    HG   LEU  79           HG       LEU  79   5.399   1.935  -5.984
  582   1HD1  LEU  79          1HD1      LEU  79   3.310   1.069  -6.145
  583   2HD1  LEU  79          2HD1      LEU  79   3.009   2.618  -6.933
  584   3HD1  LEU  79          3HD1      LEU  79   2.570   2.390  -5.241
  585   1HD2  LEU  79          1HD2      LEU  79   4.354   4.153  -7.044
  586   2HD2  LEU  79          2HD2      LEU  79   5.999   4.077  -6.412
  587   3HD2  LEU  79          3HD2      LEU  79   4.704   4.755  -5.424
  588    H    ILE  80           H        ILE  80   8.042   4.546  -3.111
  589    HA   ILE  80           HA       ILE  80   6.798   5.719  -0.754
  590    HB   ILE  80           HB       ILE  80   9.460   5.208  -1.533
  591   1HG1  ILE  80          2HG1      ILE  80   9.114   6.852   0.865
  592   2HG1  ILE  80          1HG1      ILE  80   8.002   5.490   0.774
  593   1HG2  ILE  80          1HG2      ILE  80   9.572   7.384  -2.610
  594   2HG2  ILE  80          2HG2      ILE  80  10.580   7.351  -1.163
  595   3HG2  ILE  80          3HG2      ILE  80   9.015   8.160  -1.126
  596   1HD1  ILE  80          1HD1      ILE  80   9.907   4.755   1.965
  597   2HD1  ILE  80          2HD1      ILE  80  11.006   5.421   0.756
  598   3HD1  ILE  80          3HD1      ILE  80  10.003   4.025   0.362
  599    H    ARG  81           H        ARG  81   5.544   7.451  -0.905
  600    HA   ARG  81           HA       ARG  81   5.479   9.023  -3.321
  601   1HB   ARG  81          2HB       ARG  81   3.888   8.900  -0.807
  602   2HB   ARG  81          1HB       ARG  81   3.859  10.406  -1.713
  603   1HG   ARG  81          2HG       ARG  81   3.478   8.251  -3.528
  604   2HG   ARG  81          1HG       ARG  81   2.371   8.053  -2.170
  605   1HD   ARG  81          2HD       ARG  81   1.621  10.375  -2.474
  606   2HD   ARG  81          1HD       ARG  81   2.694  10.524  -3.862
  607    HE   ARG  81           HE       ARG  81   0.617   8.455  -3.873
  608   1HH1  ARG  81          1HH1      ARG  81   1.871  11.455  -5.164
  609   2HH1  ARG  81          2HH1      ARG  81   0.841  11.425  -6.553
  610   1HH2  ARG  81          1HH2      ARG  81  -0.736   8.430  -5.699
  611   2HH2  ARG  81          2HH2      ARG  81  -0.638   9.714  -6.856
  612    H    VAL  82           H        VAL  82   7.356  10.145  -3.529
  613    HA   VAL  82           HA       VAL  82   8.359  11.727  -1.317
  614    HB   VAL  82           HB       VAL  82  10.327  11.974  -2.557
  615   1HG1  VAL  82          1HG1      VAL  82  10.434   9.803  -1.836
  616   2HG1  VAL  82          2HG1      VAL  82  10.612   9.572  -3.574
  617   3HG1  VAL  82          3HG1      VAL  82   9.048   9.303  -2.806
  618   1HG2  VAL  82          1HG2      VAL  82   8.668  11.271  -4.959
  619   2HG2  VAL  82          2HG2      VAL  82  10.432  11.243  -4.988
  620   3HG2  VAL  82          3HG2      VAL  82   9.579  12.750  -4.654
  621    H    LEU  83           H        LEU  83   8.459  13.930  -1.263
  622    HA   LEU  83           HA       LEU  83   6.497  15.421  -2.599
  623   1HB   LEU  83          2HB       LEU  83   8.492  15.865  -0.601
  624   2HB   LEU  83          1HB       LEU  83   8.578  17.165  -1.773
  625    HG   LEU  83           HG       LEU  83   6.229  17.695  -1.407
  626   1HD1  LEU  83          1HD1      LEU  83   4.790  16.503  -0.073
  627   2HD1  LEU  83          2HD1      LEU  83   6.092  15.769   0.864
  628   3HD1  LEU  83          3HD1      LEU  83   5.758  15.206  -0.775
  629   1HD2  LEU  83          1HD2      LEU  83   6.652  18.923   0.428
  630   2HD2  LEU  83          2HD2      LEU  83   8.279  18.265   0.260
  631   3HD2  LEU  83          3HD2      LEU  83   7.139  17.521   1.382
  632    HA   PRO  84           HA       PRO  84   8.143  17.068  -6.340
  633   1HB   PRO  84          2HB       PRO  84   8.727  19.729  -5.155
  634   2HB   PRO  84          1HB       PRO  84   7.718  19.313  -6.543
  635   1HG   PRO  84          2HG       PRO  84   6.625  20.032  -4.217
  636   2HG   PRO  84          1HG       PRO  84   5.894  18.767  -5.223
  637   1HD   PRO  84          2HD       PRO  84   7.520  18.506  -2.729
  638   2HD   PRO  84          1HD       PRO  84   6.117  17.560  -3.268
  639    H    GLU  85           H        GLU  85  10.042  17.920  -3.495
  640    HA   GLU  85           HA       GLU  85  12.394  16.784  -4.068
  641   1HB   GLU  85          2HB       GLU  85  13.719  18.751  -5.095
  642   2HB   GLU  85          1HB       GLU  85  12.740  17.754  -6.163
  643   1HG   GLU  85          2HG       GLU  85  11.321  19.429  -6.650
  644   2HG   GLU  85          1HG       GLU  85  11.389  20.105  -5.023
  645    H    GLY  86           H        GLY  86  12.746  16.818  -1.901
  646   1HA   GLY  86          2HA       GLY  86  14.235  18.632  -0.608
  647   2HA   GLY  86          1HA       GLY  86  12.629  19.322  -0.431
  648    H    ARG  87           H        ARG  87  11.681  16.362  -0.444
  649    HA   ARG  87           HA       ARG  87  12.069  16.006   2.443
  650   1HB   ARG  87          2HB       ARG  87   9.868  15.332   0.547
  651   2HB   ARG  87          1HB       ARG  87  10.081  14.317   1.967
  652   1HG   ARG  87          2HG       ARG  87   9.536  17.273   1.905
  653   2HG   ARG  87          1HG       ARG  87   8.464  15.992   2.474
  654   1HD   ARG  87          2HD       ARG  87  10.756  15.608   3.955
  655   2HD   ARG  87          1HD       ARG  87  10.635  17.364   3.848
  656    HE   ARG  87           HE       ARG  87   8.129  16.267   4.543
  657   1HH1  ARG  87          1HH1      ARG  87  11.297  16.869   5.856
  658   2HH1  ARG  87          2HH1      ARG  87  10.737  16.998   7.491
  659   1HH2  ARG  87          1HH2      ARG  87   7.379  16.438   6.691
  660   2HH2  ARG  87          2HH2      ARG  87   8.509  16.754   7.965
  661    H    PHE  88           H        PHE  88  10.931  13.363   0.489
  662    HA   PHE  88           HA       PHE  88  13.314  11.848   1.250
  663   1HB   PHE  88          2HB       PHE  88  10.646  11.210   1.380
  664   2HB   PHE  88          1HB       PHE  88  11.150  10.391  -0.095
  665    HD1  PHE  88           1HD      PHE  88  11.617   8.176   0.224
  666    HD2  PHE  88           2HD      PHE  88  12.642  10.949   3.284
  667    HE1  PHE  88           1HE      PHE  88  12.560   6.342   1.565
  668    HE2  PHE  88           2HE      PHE  88  13.588   9.120   4.631
  669    HZ   PHE  88           HZ       PHE  88  13.548   6.813   3.771
  670    H    SER  89           H        SER  89  11.597  13.016  -1.557
  671    HA   SER  89           HA       SER  89  12.767  11.399  -3.523
  672   1HB   SER  89          2HB       SER  89  11.618  12.700  -4.973
  673   2HB   SER  89          1HB       SER  89  10.932  13.440  -3.527
  674    HG   SER  89           HG       SER  89  11.749  15.072  -4.789
  675    H    ASP  90           H        ASP  90  13.999  14.097  -1.733
  676    HA   ASP  90           HA       ASP  90  16.192  14.654  -3.505
  677   1HB   ASP  90          2HB       ASP  90  15.075  15.791  -1.100
  678   2HB   ASP  90          1HB       ASP  90  16.817  15.595  -0.921
  679    H    TYR  91           H        TYR  91  15.563  12.687  -0.740
  680    HA   TYR  91           HA       TYR  91  18.258  12.016  -0.139
  681   1HB   TYR  91          2HB       TYR  91  15.892  11.836   1.161
  682   2HB   TYR  91          1HB       TYR  91  16.104  10.163   0.656
  683    HD1  TYR  91           1HD      TYR  91  19.278  10.550   0.806
  684    HD2  TYR  91           2HD      TYR  91  16.050  11.122   3.519
  685    HE1  TYR  91           1HE      TYR  91  20.809  10.186   2.697
  686    HE2  TYR  91           2HE      TYR  91  17.572  10.760   5.417
  687    HH   TYR  91           HH       TYR  91  20.623  11.056   5.411
  688    H    LEU  92           H        LEU  92  15.665  10.324  -1.903
  689    HA   LEU  92           HA       LEU  92  17.206   8.003  -2.384
  690   1HB   LEU  92          2HB       LEU  92  15.291   8.304  -4.471
  691   2HB   LEU  92          1HB       LEU  92  15.301   7.173  -3.136
  692    HG   LEU  92           HG       LEU  92  14.190   9.969  -2.909
  693   1HD1  LEU  92          1HD1      LEU  92  11.995   8.539  -2.918
  694   2HD1  LEU  92          2HD1      LEU  92  12.968   7.436  -3.887
  695   3HD1  LEU  92          3HD1      LEU  92  12.711   9.095  -4.431
  696   1HD2  LEU  92          1HD2      LEU  92  14.862   8.833  -0.824
  697   2HD2  LEU  92          2HD2      LEU  92  13.797   7.491  -1.244
  698   3HD2  LEU  92          3HD2      LEU  92  13.120   9.090  -0.929
  699    H    ARG  93           H        ARG  93  16.829  10.995  -4.204
  700    HA   ARG  93           HA       ARG  93  18.396   9.880  -6.394
  701   1HB   ARG  93          2HB       ARG  93  16.457  11.973  -6.140
  702   2HB   ARG  93          1HB       ARG  93  17.937  12.640  -6.816
  703   1HG   ARG  93          2HG       ARG  93  17.437  10.198  -8.144
  704   2HG   ARG  93          1HG       ARG  93  15.921  11.100  -8.099
  705   1HD   ARG  93          2HD       ARG  93  18.186  12.795  -8.741
  706   2HD   ARG  93          1HD       ARG  93  18.013  11.463  -9.882
  707    HE   ARG  93           HE       ARG  93  15.578  12.914  -9.313
  708   1HH1  ARG  93          1HH1      ARG  93  18.372  12.608 -11.366
  709   2HH1  ARG  93          2HH1      ARG  93  17.647  13.445 -12.698
  710   1HH2  ARG  93          1HH2      ARG  93  14.612  14.015 -11.061
  711   2HH2  ARG  93          2HH2      ARG  93  15.508  14.244 -12.524
  712    H    ASN  94           H        ASN  94  18.779  12.091  -3.722
  713    HA   ASN  94           HA       ASN  94  21.389  12.934  -4.721
  714   1HB   ASN  94          2HB       ASN  94  19.541  14.413  -3.515
  715   2HB   ASN  94          1HB       ASN  94  20.361  13.830  -2.070
  716   1HD2  ASN  94          1HD2      ASN  94  21.374  14.930  -5.291
  717   2HD2  ASN  94          2HD2      ASN  94  22.546  16.064  -4.719
  718    H    ASP  95           H        ASP  95  20.182  10.410  -2.927
  719    HA   ASP  95           HA       ASP  95  22.824   9.779  -1.935
  720   1HB   ASP  95          2HB       ASP  95  21.166  11.127  -0.211
  721   2HB   ASP  95          1HB       ASP  95  20.861   9.446   0.214
  722    H    ALA  96           H        ALA  96  20.431   8.707  -3.658
  723    HA   ALA  96           HA       ALA  96  20.895   5.951  -2.881
  724   1HB   ALA  96          1HB       ALA  96  18.027   6.501  -3.235
  725   2HB   ALA  96          2HB       ALA  96  18.747   7.083  -1.733
  726   3HB   ALA  96          3HB       ALA  96  18.847   5.373  -2.156
  727    H    ARG  97           H        ARG  97  21.456   7.664  -5.174
  728    HA   ARG  97           HA       ARG  97  19.834   7.348  -7.355
  729   1HB   ARG  97          2HB       ARG  97  22.789   7.519  -7.013
  730   2HB   ARG  97          1HB       ARG  97  22.167   7.079  -8.598
  731   1HG   ARG  97          2HG       ARG  97  20.774   9.360  -7.485
  732   2HG   ARG  97          1HG       ARG  97  22.513   9.636  -7.611
  733   1HD   ARG  97          2HD       ARG  97  21.229   8.368  -9.944
  734   2HD   ARG  97          1HD       ARG  97  20.776  10.042  -9.632
  735    HE   ARG  97           HE       ARG  97  23.252   9.114 -10.672
  736   1HH1  ARG  97          1HH1      ARG  97  21.840  11.562  -8.637
  737   2HH1  ARG  97          2HH1      ARG  97  23.100  12.715  -8.931
  738   1HH2  ARG  97          1HH2      ARG  97  24.915  10.622 -11.065
  739   2HH2  ARG  97          2HH2      ARG  97  24.847  12.181 -10.313
  740    H    VAL  98           H        VAL  98  22.648   5.410  -7.892
  741    HA   VAL  98           HA       VAL  98  21.204   2.927  -7.661
  742    HB   VAL  98           HB       VAL  98  21.978   4.226 -10.224
  743   1HG1  VAL  98          1HG1      VAL  98  23.370   2.309 -10.356
  744   2HG1  VAL  98          2HG1      VAL  98  21.932   1.973 -11.320
  745   3HG1  VAL  98          3HG1      VAL  98  22.101   1.266  -9.713
  746   1HG2  VAL  98          1HG2      VAL  98  19.895   2.888 -10.876
  747   2HG2  VAL  98          2HG2      VAL  98  19.702   4.262  -9.785
  748   3HG2  VAL  98          3HG2      VAL  98  19.704   2.619  -9.143
  749    H    GLY  99           H        GLY  99  22.593   1.978  -6.332
  750   1HA   GLY  99          2HA       GLY  99  24.761   0.583  -6.974
  751   2HA   GLY  99          1HA       GLY  99  25.472   2.180  -6.781
  752    H    GLN 100           H        GLN 100  23.181   2.454  -4.623
  753    HA   GLN 100           HA       GLN 100  24.902   1.573  -2.449
  754   1HB   GLN 100          2HB       GLN 100  22.383   3.241  -2.450
  755   2HB   GLN 100          1HB       GLN 100  23.355   2.892  -1.028
  756   1HG   GLN 100          2HG       GLN 100  24.055   5.005  -1.645
  757   2HG   GLN 100          1HG       GLN 100  25.286   3.956  -2.347
  758   1HE2  GLN 100          1HE2      GLN 100  25.174   6.376  -3.366
  759   2HE2  GLN 100          2HE2      GLN 100  24.427   6.390  -4.924
  760    H    VAL 101           H        VAL 101  23.918   0.554  -0.530
  761    HA   VAL 101           HA       VAL 101  21.655  -1.208  -1.201
  762    HB   VAL 101           HB       VAL 101  24.104  -2.071   0.343
  763   1HG1  VAL 101          1HG1      VAL 101  22.324  -4.103  -0.760
  764   2HG1  VAL 101          2HG1      VAL 101  21.558  -3.073   0.450
  765   3HG1  VAL 101          3HG1      VAL 101  23.026  -3.963   0.852
  766   1HG2  VAL 101          1HG2      VAL 101  23.786  -3.582  -2.019
  767   2HG2  VAL 101          2HG2      VAL 101  25.098  -2.481  -1.600
  768   3HG2  VAL 101          3HG2      VAL 101  23.689  -1.882  -2.476
  769    H    LEU 102           H        LEU 102  20.200  -1.616   0.479
  770    HA   LEU 102           HA       LEU 102  20.740  -0.160   2.976
  771   1HB   LEU 102          2HB       LEU 102  17.971  -0.594   2.667
  772   2HB   LEU 102          1HB       LEU 102  18.838   0.928   2.674
  773    HG   LEU 102           HG       LEU 102  19.197   0.606   0.191
  774   1HD1  LEU 102          1HD1      LEU 102  18.318  -1.143  -0.923
  775   2HD1  LEU 102          2HD1      LEU 102  16.870  -1.188   0.081
  776   3HD1  LEU 102          3HD1      LEU 102  18.363  -1.933   0.653
  777   1HD2  LEU 102          1HD2      LEU 102  16.331   0.714   0.283
  778   2HD2  LEU 102          2HD2      LEU 102  17.487   2.017   0.008
  779   3HD2  LEU 102          3HD2      LEU 102  17.011   1.591   1.652
  780    H    SER 103           H        SER 103  19.883  -1.028   4.899
  781    HA   SER 103           HA       SER 103  19.448  -3.935   4.799
  782   1HB   SER 103          2HB       SER 103  21.411  -3.151   6.142
  783   2HB   SER 103          1HB       SER 103  20.302  -2.239   7.166
  784    HG   SER 103           HG       SER 103  19.287  -4.587   7.176
  785    H    VAL 104           H        VAL 104  17.278  -4.083   4.518
  786    HA   VAL 104           HA       VAL 104  15.529  -2.448   6.167
  787    HB   VAL 104           HB       VAL 104  14.026  -2.620   4.530
  788   1HG1  VAL 104          1HG1      VAL 104  14.843  -2.895   2.415
  789   2HG1  VAL 104          2HG1      VAL 104  15.744  -4.353   2.830
  790   3HG1  VAL 104          3HG1      VAL 104  16.355  -2.772   3.315
  791   1HG2  VAL 104          1HG2      VAL 104  14.506  -5.586   4.557
  792   2HG2  VAL 104          2HG2      VAL 104  13.271  -4.782   3.589
  793   3HG2  VAL 104          3HG2      VAL 104  13.201  -4.706   5.350
  794    H    LYS 105           H        LYS 105  14.898  -3.119   8.052
  795    HA   LYS 105           HA       LYS 105  14.679  -6.003   8.517
  796   1HB   LYS 105          2HB       LYS 105  16.733  -5.202   9.550
  797   2HB   LYS 105          1HB       LYS 105  15.846  -3.944  10.398
  798   1HG   LYS 105          2HG       LYS 105  14.529  -6.205  11.185
  799   2HG   LYS 105          1HG       LYS 105  16.199  -6.761  11.060
  800   1HD   LYS 105          2HD       LYS 105  16.914  -5.427  12.759
  801   2HD   LYS 105          1HD       LYS 105  15.736  -4.161  12.405
  802   1HE   LYS 105          2HE       LYS 105  14.014  -5.956  13.217
  803   2HE   LYS 105          1HE       LYS 105  15.423  -6.655  14.015
  804   1HZ   LYS 105          1HZ       LYS 105  14.685  -5.250  15.627
  805   2HZ   LYS 105          2HZ       LYS 105  14.056  -4.119  14.538
  806   3HZ   LYS 105          3HZ       LYS 105  15.724  -4.192  14.812
  807    H    GLY 106           H        GLY 106  12.740  -6.571   9.183
  808   1HA   GLY 106          2HA       GLY 106  11.288  -5.629  11.274
  809   2HA   GLY 106          1HA       GLY 106  10.809  -4.572   9.958
  810    HA   PRO 107           HA       PRO 107   9.217  -8.941   8.663
  811   1HB   PRO 107          2HB       PRO 107   9.463 -10.946  10.478
  812   2HB   PRO 107          1HB       PRO 107  10.704 -10.602   9.267
  813   1HG   PRO 107          2HG       PRO 107  10.604  -9.810  12.153
  814   2HG   PRO 107          1HG       PRO 107  11.971 -10.432  11.210
  815   1HD   PRO 107          2HD       PRO 107  11.657  -7.798  11.761
  816   2HD   PRO 107          1HD       PRO 107  12.413  -8.377  10.262
  817    H    LEU 108           H        LEU 108   7.871  -6.958   9.788
  818    HA   LEU 108           HA       LEU 108   6.170  -8.030  11.911
  819   1HB   LEU 108          2HB       LEU 108   6.422  -5.983  12.703
  820   2HB   LEU 108          1HB       LEU 108   7.188  -5.446  11.223
  821    HG   LEU 108           HG       LEU 108   4.196  -5.565  11.536
  822   1HD1  LEU 108          1HD1      LEU 108   5.044  -4.136  13.257
  823   2HD1  LEU 108          2HD1      LEU 108   4.286  -3.180  11.983
  824   3HD1  LEU 108          3HD1      LEU 108   6.045  -3.281  12.085
  825   1HD2  LEU 108          1HD2      LEU 108   4.098  -4.293   9.592
  826   2HD2  LEU 108          2HD2      LEU 108   5.386  -5.448   9.253
  827   3HD2  LEU 108          3HD2      LEU 108   5.786  -3.799   9.723
  828    H    GLY 109           H        GLY 109   3.852  -7.341  11.778
  829   1HA   GLY 109          2HA       GLY 109   2.808  -7.753   9.044
  830   2HA   GLY 109          1HA       GLY 109   2.055  -8.452  10.479
  831    H    VAL 110           H        VAL 110   0.419  -6.955   8.937
  832    HA   VAL 110           HA       VAL 110  -0.188  -4.761  10.703
  833    HB   VAL 110           HB       VAL 110  -0.453  -3.244   8.576
  834   1HG1  VAL 110          1HG1      VAL 110   1.520  -3.555  10.604
  835   2HG1  VAL 110          2HG1      VAL 110   0.993  -2.085   9.788
  836   3HG1  VAL 110          3HG1      VAL 110   2.310  -3.043   9.115
  837   1HG2  VAL 110          1HG2      VAL 110   2.065  -4.233   7.570
  838   2HG2  VAL 110          2HG2      VAL 110   0.570  -3.876   6.704
  839   3HG2  VAL 110          3HG2      VAL 110   0.804  -5.460   7.444
  840    H    PHE 111           H        PHE 111  -2.256  -5.019  11.070
  841    HA   PHE 111           HA       PHE 111  -4.011  -6.418   9.334
  842   1HB   PHE 111          2HB       PHE 111  -4.520  -4.726  11.790
  843   2HB   PHE 111          1HB       PHE 111  -5.785  -5.607  10.940
  844    HD1  PHE 111           1HD      PHE 111  -4.143  -8.077  10.292
  845    HD2  PHE 111           2HD      PHE 111  -4.625  -5.824  13.871
  846    HE1  PHE 111           1HE      PHE 111  -3.633 -10.085  11.621
  847    HE2  PHE 111           2HE      PHE 111  -4.115  -7.827  15.205
  848    HZ   PHE 111           HZ       PHE 111  -3.618  -9.961  14.081
  849    H    GLY 112           H        GLY 112  -4.736  -5.620   7.509
  850   1HA   GLY 112          2HA       GLY 112  -5.800  -2.902   7.438
  851   2HA   GLY 112          1HA       GLY 112  -4.529  -3.305   6.287
  852    H    LEU 113           H        LEU 113  -5.259  -5.959   5.768
  853    HA   LEU 113           HA       LEU 113  -7.998  -5.879   4.824
  854   1HB   LEU 113          2HB       LEU 113  -7.590  -5.898   2.591
  855   2HB   LEU 113          1HB       LEU 113  -6.188  -4.976   3.096
  856    HG   LEU 113           HG       LEU 113  -6.124  -7.961   2.669
  857   1HD1  LEU 113          1HD1      LEU 113  -4.892  -6.132   0.703
  858   2HD1  LEU 113          2HD1      LEU 113  -6.649  -6.274   0.664
  859   3HD1  LEU 113          3HD1      LEU 113  -5.645  -7.711   0.474
  860   1HD2  LEU 113          1HD2      LEU 113  -3.707  -6.338   2.353
  861   2HD2  LEU 113          2HD2      LEU 113  -3.946  -7.868   3.196
  862   3HD2  LEU 113          3HD2      LEU 113  -4.366  -6.350   3.988
  863    H    LYS 114           H        LYS 114  -8.885  -7.733   5.380
  864    HA   LYS 114           HA       LYS 114  -7.326 -10.200   5.108
  865   1HB   LYS 114          2HB       LYS 114  -7.761  -9.038   7.569
  866   2HB   LYS 114          1HB       LYS 114  -9.067 -10.210   7.457
  867   1HG   LYS 114          2HG       LYS 114  -7.133 -11.168   8.558
  868   2HG   LYS 114          1HG       LYS 114  -7.445 -11.983   7.024
  869   1HD   LYS 114          2HD       LYS 114  -5.372 -11.532   6.365
  870   2HD   LYS 114          1HD       LYS 114  -5.699  -9.804   6.518
  871   1HE   LYS 114          2HE       LYS 114  -4.099  -9.826   8.082
  872   2HE   LYS 114          1HE       LYS 114  -5.327 -10.551   9.120
  873   1HZ   LYS 114          1HZ       LYS 114  -4.462 -12.660   8.812
  874   2HZ   LYS 114          2HZ       LYS 114  -3.066 -11.709   8.894
  875   3HZ   LYS 114          3HZ       LYS 114  -3.637 -12.242   7.394
  876    H    GLU 115           H        GLU 115  -8.399 -11.517   3.835
  877    HA   GLU 115           HA       GLU 115 -11.287 -11.274   3.547
  878   1HB   GLU 115          2HB       GLU 115 -11.039 -12.672   1.584
  879   2HB   GLU 115          1HB       GLU 115  -9.854 -11.373   1.529
  880   1HG   GLU 115          2HG       GLU 115  -8.367 -12.961   1.085
  881   2HG   GLU 115          1HG       GLU 115  -8.481 -13.375   2.794
  882    H    ARG 116           H        ARG 116 -12.731 -12.874   4.056
  883    HA   ARG 116           HA       ARG 116 -11.753 -14.916   5.883
  884   1HB   ARG 116          2HB       ARG 116 -13.801 -13.393   6.280
  885   2HB   ARG 116          1HB       ARG 116 -14.639 -14.469   5.169
  886   1HG   ARG 116          2HG       ARG 116 -14.691 -16.186   6.648
  887   2HG   ARG 116          1HG       ARG 116 -13.170 -15.722   7.412
  888   1HD   ARG 116          2HD       ARG 116 -14.459 -14.988   9.091
  889   2HD   ARG 116          1HD       ARG 116 -14.781 -13.611   8.037
  890    HE   ARG 116           HE       ARG 116 -16.910 -14.415   7.668
  891   1HH1  ARG 116          1HH1      ARG 116 -15.009 -16.795   9.356
  892   2HH1  ARG 116          2HH1      ARG 116 -16.365 -17.808   9.721
  893   1HH2  ARG 116          1HH2      ARG 116 -18.704 -15.742   8.145
  894   2HH2  ARG 116          2HH2      ARG 116 -18.467 -17.209   9.034
  895    H    GLY 117           H        GLY 117 -11.611 -14.912   2.816
  896   1HA   GLY 117          2HA       GLY 117 -11.193 -16.978   1.640
  897   2HA   GLY 117          1HA       GLY 117 -12.551 -17.683   2.512
  898    H    MET 118           H        MET 118 -14.697 -16.798   2.037
  899    HA   MET 118           HA       MET 118 -14.894 -15.666  -0.665
  900   1HB   MET 118          2HB       MET 118 -16.128 -18.151   0.418
  901   2HB   MET 118          1HB       MET 118 -17.105 -17.162  -0.658
  902   1HG   MET 118          2HG       MET 118 -16.129 -18.179  -2.359
  903   2HG   MET 118          1HG       MET 118 -14.630 -17.364  -1.915
  904   1HE   MET 118          1HE       MET 118 -14.227 -21.392  -2.739
  905   2HE   MET 118          2HE       MET 118 -14.007 -19.806  -3.477
  906   3HE   MET 118          3HE       MET 118 -15.632 -20.434  -3.206
  907    H    ALA 119           H        ALA 119 -15.320 -13.638   0.191
  908    HA   ALA 119           HA       ALA 119 -18.063 -13.162   0.870
  909   1HB   ALA 119          1HB       ALA 119 -16.858 -11.814   2.987
  910   2HB   ALA 119          2HB       ALA 119 -16.132 -13.421   3.002
  911   3HB   ALA 119          3HB       ALA 119 -17.885 -13.244   3.086
  912    HA   PRO 120           HA       PRO 120 -17.163  -9.341  -1.135
  913   1HB   PRO 120          2HB       PRO 120 -18.985  -7.702   0.090
  914   2HB   PRO 120          1HB       PRO 120 -19.403  -8.859  -1.178
  915   1HG   PRO 120          2HG       PRO 120 -19.674  -9.118   1.790
  916   2HG   PRO 120          1HG       PRO 120 -20.804  -9.609   0.513
  917   1HD   PRO 120          2HD       PRO 120 -19.206 -11.382   1.766
  918   2HD   PRO 120          1HD       PRO 120 -19.633 -11.549   0.051
  919    H    ARG 121           H        ARG 121 -15.294  -8.340  -0.681
  920    HA   ARG 121           HA       ARG 121 -15.065  -6.987   1.932
  921   1HB   ARG 121          2HB       ARG 121 -12.466  -7.498   0.895
  922   2HB   ARG 121          1HB       ARG 121 -13.188  -8.102   2.377
  923   1HG   ARG 121          2HG       ARG 121 -13.592 -10.142   1.507
  924   2HG   ARG 121          1HG       ARG 121 -13.969  -9.509  -0.095
  925   1HD   ARG 121          2HD       ARG 121 -11.264  -9.997   1.119
  926   2HD   ARG 121          1HD       ARG 121 -11.961 -10.733  -0.324
  927    HE   ARG 121           HE       ARG 121 -11.867  -8.014  -0.803
  928   1HH1  ARG 121          1HH1      ARG 121  -9.604 -10.574  -0.137
  929   2HH1  ARG 121          2HH1      ARG 121  -8.311  -9.837  -1.020
  930   1HH2  ARG 121          1HH2      ARG 121 -10.175  -7.036  -1.974
  931   2HH2  ARG 121          2HH2      ARG 121  -8.635  -7.823  -2.066
  932    H    TYR 122           H        TYR 122 -14.068  -4.940   1.979
  933    HA   TYR 122           HA       TYR 122 -13.474  -3.789  -0.656
  934   1HB   TYR 122          2HB       TYR 122 -14.882  -2.386   1.615
  935   2HB   TYR 122          1HB       TYR 122 -14.513  -1.705   0.032
  936    HD1  TYR 122           1HD      TYR 122 -15.966  -2.023  -1.781
  937    HD2  TYR 122           2HD      TYR 122 -16.492  -4.337   1.742
  938    HE1  TYR 122           1HE      TYR 122 -18.096  -2.858  -2.667
  939    HE2  TYR 122           2HE      TYR 122 -18.628  -5.184   0.871
  940    HH   TYR 122           HH       TYR 122 -20.355  -4.515  -0.743
  941    H    PHE 123           H        PHE 123 -11.485  -3.015  -0.799
  942    HA   PHE 123           HA       PHE 123 -10.089  -2.328   1.698
  943   1HB   PHE 123          2HB       PHE 123  -9.232  -4.262   0.236
  944   2HB   PHE 123          1HB       PHE 123  -8.734  -3.015  -0.903
  945    HD1  PHE 123           1HD      PHE 123  -8.422  -1.459   2.115
  946    HD2  PHE 123           2HD      PHE 123  -6.610  -4.580  -0.138
  947    HE1  PHE 123           1HE      PHE 123  -6.334  -1.150   3.377
  948    HE2  PHE 123           2HE      PHE 123  -4.517  -4.278   1.119
  949    HZ   PHE 123           HZ       PHE 123  -4.377  -2.561   2.880
  950    H    VAL 124           H        VAL 124 -10.216  -0.189   1.949
  951    HA   VAL 124           HA       VAL 124  -9.927   1.516  -0.392
  952    HB   VAL 124           HB       VAL 124 -11.838   1.852   1.241
  953   1HG1  VAL 124          1HG1      VAL 124 -10.249   1.564   3.231
  954   2HG1  VAL 124          2HG1      VAL 124 -11.471   2.832   3.329
  955   3HG1  VAL 124          3HG1      VAL 124  -9.799   3.245   2.944
  956   1HG2  VAL 124          1HG2      VAL 124 -11.961   3.872   0.323
  957   2HG2  VAL 124          2HG2      VAL 124 -10.296   3.674  -0.225
  958   3HG2  VAL 124          3HG2      VAL 124 -10.628   4.457   1.319
  959    H    ALA 125           H        ALA 125  -7.961   2.057  -0.879
  960    HA   ALA 125           HA       ALA 125  -6.055   2.598   1.289
  961   1HB   ALA 125          1HB       ALA 125  -5.780   1.359  -1.375
  962   2HB   ALA 125          2HB       ALA 125  -4.898   1.044   0.119
  963   3HB   ALA 125          3HB       ALA 125  -4.472   2.433  -0.881
  964    H    GLY 126           H        GLY 126  -5.194   4.596   1.484
  965   1HA   GLY 126          2HA       GLY 126  -6.048   6.581  -0.521
  966   2HA   GLY 126          1HA       GLY 126  -5.703   6.937   1.169
  967    H    GLY 127           H        GLY 127  -4.461   6.726  -1.992
  968   1HA   GLY 127          2HA       GLY 127  -2.426   8.121  -2.316
  969   2HA   GLY 127          1HA       GLY 127  -1.749   7.287  -0.924
  970    H    THR 128           H        THR 128   0.019   6.935  -2.573
  971    HA   THR 128           HA       THR 128  -0.577   4.831  -4.503
  972    HB   THR 128           HB       THR 128   1.856   6.521  -3.986
  973    HG1  THR 128           1HG      THR 128  -0.166   6.413  -5.844
  974   1HG2  THR 128          1HG2      THR 128   1.649   3.992  -5.544
  975   2HG2  THR 128          2HG2      THR 128   2.945   4.565  -4.495
  976   3HG2  THR 128          3HG2      THR 128   2.716   5.286  -6.087
  977    H    GLY 129           H        GLY 129   0.478   5.125  -1.317
  978   1HA   GLY 129          2HA       GLY 129   2.302   2.990  -1.111
  979   2HA   GLY 129          1HA       GLY 129   1.348   3.662   0.204
  980    H    LEU 130           H        LEU 130  -0.632   2.596  -2.341
  981    HA   LEU 130           HA       LEU 130  -1.604   0.421  -0.754
  982   1HB   LEU 130          2HB       LEU 130  -3.473   0.477  -2.063
  983   2HB   LEU 130          1HB       LEU 130  -2.904   2.119  -2.297
  984    HG   LEU 130           HG       LEU 130  -2.658  -0.200  -4.199
  985   1HD1  LEU 130          1HD1      LEU 130  -4.331   0.741  -5.337
  986   2HD1  LEU 130          2HD1      LEU 130  -3.669   2.363  -5.144
  987   3HD1  LEU 130          3HD1      LEU 130  -4.649   1.654  -3.862
  988   1HD2  LEU 130          1HD2      LEU 130  -1.108   0.880  -5.462
  989   2HD2  LEU 130          2HD2      LEU 130  -0.627   1.491  -3.879
  990   3HD2  LEU 130          3HD2      LEU 130  -1.633   2.480  -4.938
  991    H    ALA 131           H        ALA 131   1.022   0.683  -2.614
  992    HA   ALA 131           HA       ALA 131   0.995  -1.261  -4.520
  993   1HB   ALA 131          1HB       ALA 131   3.272  -0.840  -2.587
  994   2HB   ALA 131          2HB       ALA 131   2.933   0.201  -3.969
  995   3HB   ALA 131          3HB       ALA 131   3.373  -1.488  -4.224
  996    HA   PRO 132           HA       PRO 132   1.688  -4.584  -1.048
  997   1HB   PRO 132          2HB       PRO 132   0.597  -3.373   1.368
  998   2HB   PRO 132          1HB       PRO 132   2.195  -4.078   1.115
  999   1HG   PRO 132          2HG       PRO 132   1.790  -1.417   1.492
 1000   2HG   PRO 132          1HG       PRO 132   3.135  -2.070   0.538
 1001   1HD   PRO 132          2HD       PRO 132   0.539  -0.901  -0.392
 1002   2HD   PRO 132          1HD       PRO 132   2.172  -0.696  -1.063
 1003    H    VAL 133           H        VAL 133  -0.919  -2.262  -0.911
 1004    HA   VAL 133           HA       VAL 133  -2.992  -4.033  -0.139
 1005    HB   VAL 133           HB       VAL 133  -2.972  -1.361  -1.547
 1006   1HG1  VAL 133          1HG1      VAL 133  -5.593  -1.788  -0.792
 1007   2HG1  VAL 133          2HG1      VAL 133  -5.117  -3.332  -1.502
 1008   3HG1  VAL 133          3HG1      VAL 133  -4.965  -1.846  -2.439
 1009   1HG2  VAL 133          1HG2      VAL 133  -2.794  -0.731   0.589
 1010   2HG2  VAL 133          2HG2      VAL 133  -3.247  -2.325   1.195
 1011   3HG2  VAL 133          3HG2      VAL 133  -4.497  -1.172   0.725
 1012    H    VAL 134           H        VAL 134  -1.745  -2.897  -3.239
 1013    HA   VAL 134           HA       VAL 134  -3.582  -4.375  -4.832
 1014    HB   VAL 134           HB       VAL 134  -1.953  -3.922  -6.696
 1015   1HG1  VAL 134          1HG1      VAL 134  -3.399  -2.231  -6.862
 1016   2HG1  VAL 134          2HG1      VAL 134  -2.169  -1.252  -6.062
 1017   3HG1  VAL 134          3HG1      VAL 134  -3.457  -1.997  -5.115
 1018   1HG2  VAL 134          1HG2      VAL 134  -0.470  -2.438  -4.530
 1019   2HG2  VAL 134          2HG2      VAL 134  -0.124  -2.348  -6.257
 1020   3HG2  VAL 134          3HG2      VAL 134   0.097  -3.868  -5.390
 1021    H    SER 135           H        SER 135  -0.483  -5.062  -3.363
 1022    HA   SER 135           HA       SER 135   0.197  -7.325  -4.912
 1023   1HB   SER 135          2HB       SER 135   2.003  -7.425  -3.555
 1024   2HB   SER 135          1HB       SER 135   1.394  -5.926  -2.853
 1025    HG   SER 135           HG       SER 135   1.687  -8.277  -1.674
 1026    H    MET 136           H        MET 136  -1.407  -7.060  -1.723
 1027    HA   MET 136           HA       MET 136  -1.999  -9.815  -1.493
 1028   1HB   MET 136          2HB       MET 136  -2.323  -7.595   0.110
 1029   2HB   MET 136          1HB       MET 136  -3.980  -8.013  -0.299
 1030   1HG   MET 136          2HG       MET 136  -2.131 -10.148   0.643
 1031   2HG   MET 136          1HG       MET 136  -2.826  -9.025   1.810
 1032   1HE   MET 136          1HE       MET 136  -3.612 -11.603   2.756
 1033   2HE   MET 136          2HE       MET 136  -5.375 -11.621   2.732
 1034   3HE   MET 136          3HE       MET 136  -4.515 -10.164   3.226
 1035    H    VAL 137           H        VAL 137  -3.831  -7.074  -2.774
 1036    HA   VAL 137           HA       VAL 137  -6.190  -8.443  -3.433
 1037    HB   VAL 137           HB       VAL 137  -4.906  -5.926  -4.454
 1038   1HG1  VAL 137          1HG1      VAL 137  -7.264  -5.672  -5.615
 1039   2HG1  VAL 137          2HG1      VAL 137  -7.139  -7.429  -5.711
 1040   3HG1  VAL 137          3HG1      VAL 137  -5.900  -6.414  -6.448
 1041   1HG2  VAL 137          1HG2      VAL 137  -7.214  -6.657  -2.722
 1042   2HG2  VAL 137          2HG2      VAL 137  -7.256  -5.132  -3.607
 1043   3HG2  VAL 137          3HG2      VAL 137  -5.948  -5.454  -2.469
 1044    H    ARG 138           H        ARG 138  -3.086  -8.204  -4.986
 1045    HA   ARG 138           HA       ARG 138  -3.763  -9.063  -7.568
 1046   1HB   ARG 138          2HB       ARG 138  -1.385  -8.516  -6.107
 1047   2HB   ARG 138          1HB       ARG 138  -1.201 -10.103  -6.840
 1048   1HG   ARG 138          2HG       ARG 138  -1.753  -9.140  -9.031
 1049   2HG   ARG 138          1HG       ARG 138  -1.880  -7.547  -8.281
 1050   1HD   ARG 138          2HD       ARG 138   0.378  -7.357  -7.979
 1051   2HD   ARG 138          1HD       ARG 138   0.616  -9.099  -7.848
 1052    HE   ARG 138           HE       ARG 138  -0.045  -8.870 -10.413
 1053   1HH1  ARG 138          1HH1      ARG 138   2.162  -7.004  -8.471
 1054   2HH1  ARG 138          2HH1      ARG 138   3.207  -6.619  -9.797
 1055   1HH2  ARG 138          1HH2      ARG 138   1.324  -8.368 -12.166
 1056   2HH2  ARG 138          2HH2      ARG 138   2.731  -7.394 -11.898
 1057    H    GLN 139           H        GLN 139  -3.047 -10.833  -4.605
 1058    HA   GLN 139           HA       GLN 139  -2.916 -13.411  -5.753
 1059   1HB   GLN 139          2HB       GLN 139  -2.983 -12.271  -3.093
 1060   2HB   GLN 139          1HB       GLN 139  -3.982 -13.716  -3.176
 1061   1HG   GLN 139          2HG       GLN 139  -1.534 -14.242  -4.518
 1062   2HG   GLN 139          1HG       GLN 139  -1.173 -13.524  -2.949
 1063   1HE2  GLN 139          1HE2      GLN 139  -0.600 -16.187  -3.735
 1064   2HE2  GLN 139          2HE2      GLN 139  -1.499 -17.244  -2.706
 1065    H    MET 140           H        MET 140  -5.581 -11.518  -4.414
 1066    HA   MET 140           HA       MET 140  -7.560 -13.537  -4.761
 1067   1HB   MET 140          2HB       MET 140  -7.463 -10.767  -3.863
 1068   2HB   MET 140          1HB       MET 140  -8.906 -11.109  -4.809
 1069   1HG   MET 140          2HG       MET 140  -9.042 -11.418  -2.290
 1070   2HG   MET 140          1HG       MET 140  -9.659 -12.718  -3.307
 1071   1HE   MET 140          1HE       MET 140  -6.860 -11.222  -1.513
 1072   2HE   MET 140          2HE       MET 140  -5.558 -12.405  -1.646
 1073   3HE   MET 140          3HE       MET 140  -6.625 -12.423  -0.242
 1074    H    GLN 141           H        GLN 141  -6.282 -10.977  -6.725
 1075    HA   GLN 141           HA       GLN 141  -8.288 -11.120  -8.752
 1076   1HB   GLN 141          2HB       GLN 141  -6.035  -9.457  -8.117
 1077   2HB   GLN 141          1HB       GLN 141  -5.980  -9.915  -9.815
 1078   1HG   GLN 141          2HG       GLN 141  -7.506  -8.388 -10.273
 1079   2HG   GLN 141          1HG       GLN 141  -8.651  -9.215  -9.218
 1080   1HE2  GLN 141          1HE2      GLN 141  -9.281  -8.242  -7.407
 1081   2HE2  GLN 141          2HE2      GLN 141  -8.607  -6.783  -6.770
 1082    H    GLU 142           H        GLU 142  -5.195 -12.705  -8.233
 1083    HA   GLU 142           HA       GLU 142  -4.838 -13.545 -10.930
 1084   1HB   GLU 142          2HB       GLU 142  -3.498 -13.982  -8.349
 1085   2HB   GLU 142          1HB       GLU 142  -3.360 -15.317  -9.484
 1086   1HG   GLU 142          2HG       GLU 142  -2.645 -13.524 -11.180
 1087   2HG   GLU 142          1HG       GLU 142  -2.388 -12.504  -9.764
 1088    H    TRP 143           H        TRP 143  -6.103 -15.170  -8.028
 1089    HA   TRP 143           HA       TRP 143  -6.612 -17.584  -9.497
 1090   1HB   TRP 143          2HB       TRP 143  -7.465 -18.473  -7.476
 1091   2HB   TRP 143          1HB       TRP 143  -6.074 -17.488  -7.049
 1092    HD1  TRP 143           HD       TRP 143  -7.717 -14.718  -7.143
 1093    HE1  TRP 143           1HE      TRP 143  -9.258 -14.157  -5.149
 1094    HE3  TRP 143           3HE      TRP 143  -8.309 -19.413  -5.266
 1095    HZ2  TRP 143           2HZ      TRP 143 -10.532 -15.543  -3.042
 1096    HZ3  TRP 143           3HZ      TRP 143  -9.693 -19.721  -3.255
 1097    HH2  TRP 143           HH       TRP 143 -10.780 -17.824  -2.166
 1098    H    THR 144           H        THR 144  -8.204 -14.661  -8.903
 1099    HA   THR 144           HA       THR 144 -10.239 -13.820  -9.444
 1100    HB   THR 144           HB       THR 144 -10.713 -14.082 -11.633
 1101    HG1  THR 144           1HG      THR 144 -11.425 -15.925 -12.464
 1102   1HG2  THR 144          1HG2      THR 144  -8.932 -14.673 -12.913
 1103   2HG2  THR 144          2HG2      THR 144  -8.595 -16.128 -11.974
 1104   3HG2  THR 144          3HG2      THR 144  -8.141 -14.545 -11.343
 1105    H    ALA 145           H        ALA 145 -10.156 -16.010  -7.460
 1106    HA   ALA 145           HA       ALA 145 -12.043 -17.920  -7.529
 1107   1HB   ALA 145          1HB       ALA 145 -11.481 -15.931  -5.352
 1108   2HB   ALA 145          2HB       ALA 145 -10.946 -17.607  -5.482
 1109   3HB   ALA 145          3HB       ALA 145 -12.637 -17.244  -5.134
 1110    HA   PRO 146           HA       PRO 146 -16.015 -16.197  -8.361
 1111   1HB   PRO 146          2HB       PRO 146 -17.661 -17.734  -6.867
 1112   2HB   PRO 146          1HB       PRO 146 -16.815 -18.353  -8.290
 1113   1HG   PRO 146          2HG       PRO 146 -16.125 -18.656  -5.395
 1114   2HG   PRO 146          1HG       PRO 146 -16.068 -19.864  -6.691
 1115   1HD   PRO 146          2HD       PRO 146 -13.865 -18.544  -5.786
 1116   2HD   PRO 146          1HD       PRO 146 -14.027 -19.133  -7.452
 1117    H    ASN 147           H        ASN 147 -14.531 -15.641  -5.483
 1118    HA   ASN 147           HA       ASN 147 -16.763 -14.565  -4.014
 1119   1HB   ASN 147          2HB       ASN 147 -15.045 -15.441  -2.657
 1120   2HB   ASN 147          1HB       ASN 147 -13.787 -14.607  -3.564
 1121   1HD2  ASN 147          1HD2      ASN 147 -13.072 -13.890  -1.467
 1122   2HD2  ASN 147          2HD2      ASN 147 -13.815 -12.512  -0.738
 1123    H    GLU 148           H        GLU 148 -17.418 -12.502  -3.886
 1124    HA   GLU 148           HA       GLU 148 -16.606 -10.643  -5.872
 1125   1HB   GLU 148          2HB       GLU 148 -18.318  -9.200  -4.963
 1126   2HB   GLU 148          1HB       GLU 148 -18.940 -10.841  -5.063
 1127   1HG   GLU 148          2HG       GLU 148 -18.028 -10.887  -2.555
 1128   2HG   GLU 148          1HG       GLU 148 -18.372  -9.163  -2.703
 1129    H    THR 149           H        THR 149 -14.828  -9.518  -5.748
 1130    HA   THR 149           HA       THR 149 -13.924  -8.563  -3.115
 1131    HB   THR 149           HB       THR 149 -12.057  -8.531  -5.425
 1132    HG1  THR 149           1HG      THR 149 -13.175 -10.596  -5.503
 1133   1HG2  THR 149          1HG2      THR 149 -11.474  -9.703  -2.755
 1134   2HG2  THR 149          2HG2      THR 149 -11.593  -7.952  -2.931
 1135   3HG2  THR 149          3HG2      THR 149 -10.409  -8.855  -3.877
 1136    H    ARG 150           H        ARG 150 -14.301  -6.501  -2.764
 1137    HA   ARG 150           HA       ARG 150 -14.362  -4.672  -5.060
 1138   1HB   ARG 150          2HB       ARG 150 -15.832  -4.740  -2.470
 1139   2HB   ARG 150          1HB       ARG 150 -15.443  -3.169  -3.160
 1140   1HG   ARG 150          2HG       ARG 150 -17.192  -3.319  -4.496
 1141   2HG   ARG 150          1HG       ARG 150 -16.502  -4.761  -5.239
 1142   1HD   ARG 150          2HD       ARG 150 -17.525  -5.700  -2.858
 1143   2HD   ARG 150          1HD       ARG 150 -18.713  -4.499  -3.366
 1144    HE   ARG 150           HE       ARG 150 -17.990  -6.222  -5.510
 1145   1HH1  ARG 150          1HH1      ARG 150 -19.927  -6.044  -2.621
 1146   2HH1  ARG 150          2HH1      ARG 150 -21.089  -7.205  -3.174
 1147   1HH2  ARG 150          1HH2      ARG 150 -19.515  -7.748  -6.248
 1148   2HH2  ARG 150          2HH2      ARG 150 -20.855  -8.173  -5.235
 1149    H    ILE 151           H        ILE 151 -13.130  -2.824  -5.046
 1150    HA   ILE 151           HA       ILE 151 -11.329  -2.476  -2.768
 1151    HB   ILE 151           HB       ILE 151  -9.512  -3.075  -3.893
 1152   1HG1  ILE 151          2HG1      ILE 151  -8.812  -1.898  -6.001
 1153   2HG1  ILE 151          1HG1      ILE 151 -10.363  -1.061  -5.985
 1154   1HG2  ILE 151          1HG2      ILE 151 -10.654  -4.758  -5.018
 1155   2HG2  ILE 151          2HG2      ILE 151  -9.760  -3.931  -6.293
 1156   3HG2  ILE 151          3HG2      ILE 151 -11.482  -3.620  -6.080
 1157   1HD1  ILE 151          1HD1      ILE 151  -7.958  -0.407  -4.614
 1158   2HD1  ILE 151          2HD1      ILE 151  -9.223  -0.736  -3.430
 1159   3HD1  ILE 151          3HD1      ILE 151  -9.480   0.484  -4.677
 1160    H    TYR 152           H        TYR 152 -10.924  -0.438  -2.209
 1161    HA   TYR 152           HA       TYR 152 -12.139   1.686  -3.834
 1162   1HB   TYR 152          2HB       TYR 152 -11.620   1.609  -0.851
 1163   2HB   TYR 152          1HB       TYR 152 -12.340   2.955  -1.719
 1164    HD1  TYR 152           1HD      TYR 152 -13.648   1.668   0.616
 1165    HD2  TYR 152           2HD      TYR 152 -13.870   0.717  -3.526
 1166    HE1  TYR 152           1HE      TYR 152 -15.891   0.732   0.954
 1167    HE2  TYR 152           2HE      TYR 152 -16.114  -0.219  -3.197
 1168    HH   TYR 152           HH       TYR 152 -17.496  -0.599   0.001
 1169    H    PHE 153           H        PHE 153 -10.623   2.772  -4.963
 1170    HA   PHE 153           HA       PHE 153  -7.992   3.180  -3.678
 1171   1HB   PHE 153          2HB       PHE 153  -7.691   1.866  -5.642
 1172   2HB   PHE 153          1HB       PHE 153  -8.747   2.911  -6.586
 1173    HD1  PHE 153           1HD      PHE 153  -5.978   3.846  -4.295
 1174    HD2  PHE 153           2HD      PHE 153  -7.396   3.685  -8.304
 1175    HE1  PHE 153           1HE      PHE 153  -4.022   5.143  -5.035
 1176    HE2  PHE 153           2HE      PHE 153  -5.443   4.982  -9.052
 1177    HZ   PHE 153           HZ       PHE 153  -3.753   5.712  -7.416
 1178    H    GLY 154           H        GLY 154  -7.296   5.235  -3.279
 1179   1HA   GLY 154          2HA       GLY 154  -8.365   7.397  -4.882
 1180   2HA   GLY 154          1HA       GLY 154  -8.846   7.420  -3.190
 1181    H    VAL 155           H        VAL 155  -7.491   9.486  -4.407
 1182    HA   VAL 155           HA       VAL 155  -5.220   9.718  -2.683
 1183    HB   VAL 155           HB       VAL 155  -3.605  10.165  -4.566
 1184   1HG1  VAL 155          1HG1      VAL 155  -4.579   7.362  -4.872
 1185   2HG1  VAL 155          2HG1      VAL 155  -3.967   7.911  -3.315
 1186   3HG1  VAL 155          3HG1      VAL 155  -2.929   7.970  -4.735
 1187   1HG2  VAL 155          1HG2      VAL 155  -5.412   8.645  -6.384
 1188   2HG2  VAL 155          2HG2      VAL 155  -4.150   9.817  -6.769
 1189   3HG2  VAL 155          3HG2      VAL 155  -5.705  10.367  -6.150
 1190    H    ASN 156           H        ASN 156  -4.424  11.614  -5.276
 1191    HA   ASN 156           HA       ASN 156  -5.894  13.904  -4.219
 1192   1HB   ASN 156          2HB       ASN 156  -4.136  15.268  -5.117
 1193   2HB   ASN 156          1HB       ASN 156  -3.376  13.927  -4.264
 1194   1HD2  ASN 156          1HD2      ASN 156  -1.789  15.151  -5.917
 1195   2HD2  ASN 156          2HD2      ASN 156  -1.550  14.271  -7.384
 1196    H    THR 157           H        THR 157  -5.856  15.682  -6.207
 1197    HA   THR 157           HA       THR 157  -7.973  15.154  -7.843
 1198    HB   THR 157           HB       THR 157  -7.524  17.320  -8.219
 1199    HG1  THR 157           1HG      THR 157  -7.127  16.427 -10.303
 1200   1HG2  THR 157          1HG2      THR 157  -4.670  16.655  -7.627
 1201   2HG2  THR 157          2HG2      THR 157  -5.785  17.684  -6.729
 1202   3HG2  THR 157          3HG2      THR 157  -5.137  18.227  -8.276
 1203    H    GLU 158           H        GLU 158  -4.747  14.015  -8.158
 1204    HA   GLU 158           HA       GLU 158  -4.103  12.140  -9.346
 1205   1HB   GLU 158          2HB       GLU 158  -6.338  12.698 -11.291
 1206   2HB   GLU 158          1HB       GLU 158  -5.350  11.252 -11.196
 1207   1HG   GLU 158          2HG       GLU 158  -6.284  10.927  -8.867
 1208   2HG   GLU 158          1HG       GLU 158  -7.452  12.182  -9.270
 1209    HA   PRO 159           HA       PRO 159  -2.942  15.844 -12.429
 1210   1HB   PRO 159          2HB       PRO 159  -0.768  16.109 -10.401
 1211   2HB   PRO 159          1HB       PRO 159  -1.532  17.352 -11.397
 1212   1HG   PRO 159          2HG       PRO 159  -2.128  17.081  -8.802
 1213   2HG   PRO 159          1HG       PRO 159  -3.349  17.553  -9.997
 1214   1HD   PRO 159          2HD       PRO 159  -2.991  14.975  -8.580
 1215   2HD   PRO 159          1HD       PRO 159  -4.461  15.720  -9.236
 1216    H    GLU 160           H        GLU 160  -1.525  13.274 -10.568
 1217    HA   GLU 160           HA       GLU 160   0.155  12.561 -12.876
 1218   1HB   GLU 160          2HB       GLU 160   1.204  11.800 -10.228
 1219   2HB   GLU 160          1HB       GLU 160   2.054  12.370 -11.658
 1220   1HG   GLU 160          2HG       GLU 160   2.370  14.250 -10.515
 1221   2HG   GLU 160          1HG       GLU 160   0.678  14.599 -10.867
 1222    H    LEU 161           H        LEU 161  -1.816  11.516 -10.184
 1223    HA   LEU 161           HA       LEU 161  -1.444   8.895  -9.868
 1224   1HB   LEU 161          2HB       LEU 161  -3.360  10.311  -9.006
 1225   2HB   LEU 161          1HB       LEU 161  -4.184   9.963 -10.513
 1226    HG   LEU 161           HG       LEU 161  -3.856   7.482  -9.890
 1227   1HD1  LEU 161          1HD1      LEU 161  -4.046   7.678  -7.153
 1228   2HD1  LEU 161          2HD1      LEU 161  -2.770   8.827  -7.552
 1229   3HD1  LEU 161          3HD1      LEU 161  -2.631   7.143  -8.059
 1230   1HD2  LEU 161          1HD2      LEU 161  -5.904   7.498  -8.559
 1231   2HD2  LEU 161          2HD2      LEU 161  -6.014   8.619  -9.916
 1232   3HD2  LEU 161          3HD2      LEU 161  -5.719   9.231  -8.289
 1233    H    PHE 162           H        PHE 162  -2.341   6.945 -10.830
 1234    HA   PHE 162           HA       PHE 162  -3.272   7.002 -13.547
 1235   1HB   PHE 162          2HB       PHE 162  -1.426   5.994 -14.629
 1236   2HB   PHE 162          1HB       PHE 162  -0.747   7.321 -13.692
 1237    HD1  PHE 162           1HD      PHE 162   0.200   4.367 -14.765
 1238    HD2  PHE 162           2HD      PHE 162  -0.568   6.223 -11.013
 1239    HE1  PHE 162           1HE      PHE 162   1.748   2.796 -13.676
 1240    HE2  PHE 162           2HE      PHE 162   0.981   4.656  -9.917
 1241    HZ   PHE 162           HZ       PHE 162   2.142   2.940 -11.250
 1242    H    TYR 163           H        TYR 163  -2.397   4.362 -14.206
 1243    HA   TYR 163           HA       TYR 163  -2.858   2.157 -13.858
 1244   1HB   TYR 163          2HB       TYR 163  -2.393   3.130 -11.257
 1245   2HB   TYR 163          1HB       TYR 163  -3.873   2.180 -11.163
 1246    HD1  TYR 163           1HD      TYR 163  -3.603  -0.036 -10.607
 1247    HD2  TYR 163           2HD      TYR 163  -0.511   1.909 -12.788
 1248    HE1  TYR 163           1HE      TYR 163  -2.273  -2.104 -10.556
 1249    HE2  TYR 163           2HE      TYR 163   0.827  -0.154 -12.743
 1250    HH   TYR 163           HH       TYR 163   0.893  -2.294 -12.153
 1251    H    ILE 164           H        ILE 164  -4.830   4.205 -14.637
 1252    HA   ILE 164           HA       ILE 164  -7.349   3.497 -13.517
 1253    HB   ILE 164           HB       ILE 164  -8.052   5.314 -14.576
 1254   1HG1  ILE 164          2HG1      ILE 164  -8.635   3.740 -16.468
 1255   2HG1  ILE 164          1HG1      ILE 164  -8.443   5.430 -16.923
 1256   1HG2  ILE 164          1HG2      ILE 164  -5.729   6.043 -14.382
 1257   2HG2  ILE 164          2HG2      ILE 164  -6.538   6.759 -15.776
 1258   3HG2  ILE 164          3HG2      ILE 164  -5.408   5.424 -16.002
 1259   1HD1  ILE 164          1HD1      ILE 164  -6.939   4.857 -18.432
 1260   2HD1  ILE 164          2HD1      ILE 164  -7.152   3.163 -17.992
 1261   3HD1  ILE 164          3HD1      ILE 164  -5.926   4.138 -17.181
 1262    H    ASP 165           H        ASP 165  -5.530   2.477 -16.339
 1263    HA   ASP 165           HA       ASP 165  -7.588   0.804 -17.396
 1264   1HB   ASP 165          2HB       ASP 165  -4.953   1.654 -18.171
 1265   2HB   ASP 165          1HB       ASP 165  -5.077  -0.096 -18.329
 1266    H    GLU 166           H        GLU 166  -5.064   0.430 -15.049
 1267    HA   GLU 166           HA       GLU 166  -4.815  -2.374 -15.089
 1268   1HB   GLU 166          2HB       GLU 166  -4.150  -0.211 -13.154
 1269   2HB   GLU 166          1HB       GLU 166  -4.177  -1.863 -12.555
 1270   1HG   GLU 166          2HG       GLU 166  -2.016  -0.663 -13.629
 1271   2HG   GLU 166          1HG       GLU 166  -2.273  -2.406 -13.594
 1272    H    LEU 167           H        LEU 167  -6.818  -0.242 -13.043
 1273    HA   LEU 167           HA       LEU 167  -8.108  -2.492 -11.803
 1274   1HB   LEU 167          2HB       LEU 167  -9.711  -0.156 -11.519
 1275   2HB   LEU 167          1HB       LEU 167  -8.761  -0.987 -10.304
 1276    HG   LEU 167           HG       LEU 167  -6.778   0.398 -11.313
 1277   1HD1  LEU 167          1HD1      LEU 167  -7.947   2.729 -11.840
 1278   2HD1  LEU 167          2HD1      LEU 167  -9.195   1.655 -12.472
 1279   3HD1  LEU 167          3HD1      LEU 167  -7.551   1.560 -13.097
 1280   1HD2  LEU 167          1HD2      LEU 167  -7.350   2.250  -9.743
 1281   2HD2  LEU 167          2HD2      LEU 167  -7.487   0.637  -9.043
 1282   3HD2  LEU 167          3HD2      LEU 167  -8.938   1.512  -9.532
 1283    H    LYS 168           H        LYS 168  -8.658  -0.436 -14.553
 1284    HA   LYS 168           HA       LYS 168 -11.373  -1.078 -15.000
 1285   1HB   LYS 168          2HB       LYS 168  -9.129  -0.128 -16.757
 1286   2HB   LYS 168          1HB       LYS 168 -10.652  -0.624 -17.483
 1287   1HG   LYS 168          2HG       LYS 168 -11.277   1.114 -15.349
 1288   2HG   LYS 168          1HG       LYS 168  -9.967   1.857 -16.270
 1289   1HD   LYS 168          2HD       LYS 168 -11.569   0.986 -18.274
 1290   2HD   LYS 168          1HD       LYS 168 -12.765   1.346 -17.027
 1291   1HE   LYS 168          2HE       LYS 168 -10.702   3.398 -17.327
 1292   2HE   LYS 168          1HE       LYS 168 -11.687   3.162 -18.769
 1293   1HZ   LYS 168          1HZ       LYS 168 -13.610   3.752 -17.653
 1294   2HZ   LYS 168          2HZ       LYS 168 -12.474   4.825 -17.006
 1295   3HZ   LYS 168          3HZ       LYS 168 -12.950   3.465 -16.121
 1296    H    SER 169           H        SER 169  -8.343  -2.614 -15.943
 1297    HA   SER 169           HA       SER 169  -9.474  -4.667 -17.530
 1298   1HB   SER 169          2HB       SER 169  -6.862  -3.969 -16.548
 1299   2HB   SER 169          1HB       SER 169  -7.159  -5.676 -16.219
 1300    HG   SER 169           HG       SER 169  -7.931  -5.620 -18.555
 1301    H    LEU 170           H        LEU 170  -9.040  -4.209 -14.094
 1302    HA   LEU 170           HA       LEU 170  -9.572  -6.856 -13.311
 1303   1HB   LEU 170          2HB       LEU 170  -9.267  -4.297 -12.069
 1304   2HB   LEU 170          1HB       LEU 170 -10.727  -5.044 -11.446
 1305    HG   LEU 170           HG       LEU 170  -8.147  -6.552 -11.530
 1306   1HD1  LEU 170          1HD1      LEU 170  -8.670  -5.521  -8.923
 1307   2HD1  LEU 170          2HD1      LEU 170  -8.567  -4.184 -10.068
 1308   3HD1  LEU 170          3HD1      LEU 170  -7.233  -5.329  -9.927
 1309   1HD2  LEU 170          1HD2      LEU 170  -9.437  -8.146 -10.673
 1310   2HD2  LEU 170          2HD2      LEU 170 -10.820  -7.053 -10.636
 1311   3HD2  LEU 170          3HD2      LEU 170  -9.717  -7.124  -9.263
 1312    H    GLU 171           H        GLU 171 -11.677  -4.026 -13.806
 1313    HA   GLU 171           HA       GLU 171 -14.107  -5.272 -13.215
 1314   1HB   GLU 171          2HB       GLU 171 -13.686  -3.157 -15.331
 1315   2HB   GLU 171          1HB       GLU 171 -15.164  -3.487 -14.437
 1316   1HG   GLU 171          2HG       GLU 171 -13.992  -2.808 -12.359
 1317   2HG   GLU 171          1HG       GLU 171 -12.602  -2.351 -13.342
 1318    H    ARG 172           H        ARG 172 -12.091  -5.336 -16.073
 1319    HA   ARG 172           HA       ARG 172 -14.071  -6.595 -17.727
 1320   1HB   ARG 172          2HB       ARG 172 -11.112  -6.156 -18.107
 1321   2HB   ARG 172          1HB       ARG 172 -12.172  -6.852 -19.326
 1322   1HG   ARG 172          2HG       ARG 172 -13.371  -4.450 -18.461
 1323   2HG   ARG 172          1HG       ARG 172 -11.662  -4.113 -18.746
 1324   1HD   ARG 172          2HD       ARG 172 -12.229  -5.609 -20.917
 1325   2HD   ARG 172          1HD       ARG 172 -13.797  -4.851 -20.642
 1326    HE   ARG 172           HE       ARG 172 -12.886  -2.802 -21.204
 1327   1HH1  ARG 172          1HH1      ARG 172 -10.386  -5.213 -20.957
 1328   2HH1  ARG 172          2HH1      ARG 172  -9.174  -4.219 -21.694
 1329   1HH2  ARG 172          1HH2      ARG 172 -11.297  -1.483 -22.174
 1330   2HH2  ARG 172          2HH2      ARG 172  -9.692  -2.098 -22.384
 1331    H    SER 173           H        SER 173 -11.219  -7.731 -15.910
 1332    HA   SER 173           HA       SER 173 -11.951 -10.477 -16.710
 1333   1HB   SER 173          2HB       SER 173  -9.333  -9.199 -16.047
 1334   2HB   SER 173          1HB       SER 173  -9.530 -10.941 -15.860
 1335    HG   SER 173           HG       SER 173  -8.954  -9.700 -18.053
 1336    H    MET 174           H        MET 174 -13.160  -9.060 -14.358
 1337    HA   MET 174           HA       MET 174 -12.210 -10.867 -12.256
 1338   1HB   MET 174          2HB       MET 174 -12.680  -9.295 -10.655
 1339   2HB   MET 174          1HB       MET 174 -12.132  -8.291 -11.975
 1340   1HG   MET 174          2HG       MET 174 -14.873  -8.642 -10.872
 1341   2HG   MET 174          1HG       MET 174 -13.992  -7.162 -11.228
 1342   1HE   MET 174          1HE       MET 174 -17.289  -7.307 -12.705
 1343   2HE   MET 174          2HE       MET 174 -16.797  -8.616 -11.629
 1344   3HE   MET 174          3HE       MET 174 -17.254  -8.968 -13.295
 1345    H    ARG 175           H        ARG 175 -13.900 -11.454 -10.659
 1346    HA   ARG 175           HA       ARG 175 -16.193 -12.543 -12.049
 1347   1HB   ARG 175          2HB       ARG 175 -15.189 -12.882  -9.227
 1348   2HB   ARG 175          1HB       ARG 175 -16.633 -13.668  -9.850
 1349   1HG   ARG 175          2HG       ARG 175 -13.819 -14.054 -10.848
 1350   2HG   ARG 175          1HG       ARG 175 -14.762 -15.193  -9.885
 1351   1HD   ARG 175          2HD       ARG 175 -15.301 -16.085 -11.874
 1352   2HD   ARG 175          1HD       ARG 175 -16.443 -14.745 -11.970
 1353    HE   ARG 175           HE       ARG 175 -14.020 -13.836 -12.982
 1354   1HH1  ARG 175          1HH1      ARG 175 -16.424 -16.232 -13.755
 1355   2HH1  ARG 175          2HH1      ARG 175 -16.125 -16.170 -15.460
 1356   1HH2  ARG 175          1HH2      ARG 175 -13.617 -13.747 -15.226
 1357   2HH2  ARG 175          2HH2      ARG 175 -14.530 -14.757 -16.296
 1358    H    ASN 176           H        ASN 176 -16.110 -11.269  -8.777
 1359    HA   ASN 176           HA       ASN 176 -18.272  -9.426  -9.511
 1360   1HB   ASN 176          2HB       ASN 176 -18.661 -10.318  -6.830
 1361   2HB   ASN 176          1HB       ASN 176 -19.740 -10.475  -8.208
 1362   1HD2  ASN 176          1HD2      ASN 176 -16.680 -11.954  -7.153
 1363   2HD2  ASN 176          2HD2      ASN 176 -17.188 -13.582  -7.414
 1364    H    LEU 177           H        LEU 177 -16.099  -8.216  -9.565
 1365    HA   LEU 177           HA       LEU 177 -15.489  -7.165  -6.893
 1366   1HB   LEU 177          2HB       LEU 177 -13.821  -7.215  -9.402
 1367   2HB   LEU 177          1HB       LEU 177 -13.354  -6.395  -7.927
 1368    HG   LEU 177           HG       LEU 177 -13.366  -8.576  -6.746
 1369   1HD1  LEU 177          1HD1      LEU 177 -14.882  -9.901  -7.933
 1370   2HD1  LEU 177          2HD1      LEU 177 -13.305 -10.610  -8.275
 1371   3HD1  LEU 177          3HD1      LEU 177 -14.089  -9.583  -9.475
 1372   1HD2  LEU 177          1HD2      LEU 177 -11.328  -9.456  -7.802
 1373   2HD2  LEU 177          2HD2      LEU 177 -11.285  -7.702  -7.630
 1374   3HD2  LEU 177          3HD2      LEU 177 -11.624  -8.426  -9.202
 1375    H    THR 178           H        THR 178 -15.278  -4.920  -6.612
 1376    HA   THR 178           HA       THR 178 -16.234  -3.210  -8.781
 1377    HB   THR 178           HB       THR 178 -17.269  -2.443  -6.149
 1378    HG1  THR 178           1HG      THR 178 -18.693  -4.073  -5.918
 1379   1HG2  THR 178          1HG2      THR 178 -18.030  -1.329  -8.149
 1380   2HG2  THR 178          2HG2      THR 178 -19.366  -2.189  -7.386
 1381   3HG2  THR 178          3HG2      THR 178 -18.588  -2.861  -8.819
 1382    H    VAL 179           H        VAL 179 -15.035  -1.471  -9.024
 1383    HA   VAL 179           HA       VAL 179 -13.121  -0.741  -6.922
 1384    HB   VAL 179           HB       VAL 179 -13.170  -0.090  -9.869
 1385   1HG1  VAL 179          1HG1      VAL 179 -11.878   1.292  -7.696
 1386   2HG1  VAL 179          2HG1      VAL 179 -11.944   1.705  -9.409
 1387   3HG1  VAL 179          3HG1      VAL 179 -10.688   0.620  -8.812
 1388   1HG2  VAL 179          1HG2      VAL 179 -11.772  -2.068  -8.176
 1389   2HG2  VAL 179          2HG2      VAL 179 -10.814  -1.291  -9.437
 1390   3HG2  VAL 179          3HG2      VAL 179 -12.281  -2.173  -9.860
 1391    H    LYS 180           H        LYS 180 -13.130   1.223  -5.940
 1392    HA   LYS 180           HA       LYS 180 -15.359   3.015  -6.591
 1393   1HB   LYS 180          2HB       LYS 180 -13.783   2.476  -4.114
 1394   2HB   LYS 180          1HB       LYS 180 -14.528   4.055  -4.310
 1395   1HG   LYS 180          2HG       LYS 180 -15.954   1.404  -4.367
 1396   2HG   LYS 180          1HG       LYS 180 -15.962   2.567  -3.041
 1397   1HD   LYS 180          2HD       LYS 180 -17.681   3.623  -3.975
 1398   2HD   LYS 180          1HD       LYS 180 -16.710   3.935  -5.415
 1399   1HE   LYS 180          2HE       LYS 180 -17.855   2.437  -6.596
 1400   2HE   LYS 180          1HE       LYS 180 -17.619   1.200  -5.362
 1401   1HZ   LYS 180          1HZ       LYS 180 -19.924   2.807  -5.911
 1402   2HZ   LYS 180          2HZ       LYS 180 -19.485   2.857  -4.279
 1403   3HZ   LYS 180          3HZ       LYS 180 -19.797   1.372  -5.023
 1404    H    ALA 181           H        ALA 181 -15.084   5.086  -7.217
 1405    HA   ALA 181           HA       ALA 181 -12.368   5.924  -7.874
 1406   1HB   ALA 181          1HB       ALA 181 -14.070   7.779  -8.990
 1407   2HB   ALA 181          2HB       ALA 181 -14.982   6.273  -9.096
 1408   3HB   ALA 181          3HB       ALA 181 -13.373   6.381  -9.809
 1409    H    CYS 182           H        CYS 182 -11.462   6.951  -6.300
 1410    HA   CYS 182           HA       CYS 182 -12.845   8.733  -4.471
 1411   1HB   CYS 182          2HB       CYS 182  -9.961   7.995  -4.771
 1412   2HB   CYS 182          1HB       CYS 182 -10.643   8.840  -3.406
 1413    HG   CYS 182           HG       CYS 182 -11.238   5.857  -4.049
 1414    H    VAL 183           H        VAL 183 -10.884  10.656  -3.965
 1415    HA   VAL 183           HA       VAL 183 -10.311  12.718  -4.555
 1416    HB   VAL 183           HB       VAL 183  -9.448  11.160  -6.952
 1417   1HG1  VAL 183          1HG1      VAL 183  -8.350  13.030  -7.872
 1418   2HG1  VAL 183          2HG1      VAL 183  -8.644  14.015  -6.440
 1419   3HG1  VAL 183          3HG1      VAL 183  -9.975  13.608  -7.521
 1420   1HG2  VAL 183          1HG2      VAL 183  -7.447  11.051  -5.857
 1421   2HG2  VAL 183          2HG2      VAL 183  -8.532  11.180  -4.467
 1422   3HG2  VAL 183          3HG2      VAL 183  -7.683  12.607  -5.055
 1423    H    TRP 184           H        TRP 184 -10.884  14.547  -5.509
 1424    HA   TRP 184           HA       TRP 184 -13.129  14.579  -7.390
 1425   1HB   TRP 184          2HB       TRP 184 -13.819  16.610  -5.777
 1426   2HB   TRP 184          1HB       TRP 184 -14.351  14.956  -5.461
 1427    HD1  TRP 184           HD       TRP 184 -12.191  13.574  -3.986
 1428    HE1  TRP 184           1HE      TRP 184 -11.137  14.394  -1.818
 1429    HE3  TRP 184           3HE      TRP 184 -13.541  18.495  -4.271
 1430    HZ2  TRP 184           2HZ      TRP 184 -10.937  16.834  -0.362
 1431    HZ3  TRP 184           3HZ      TRP 184 -12.887  20.004  -2.441
 1432    HH2  TRP 184           HH       TRP 184 -11.612  19.187  -0.526
 1433    H    HIS 185           H        HIS 185 -11.142  16.745  -5.417
 1434    HA   HIS 185           HA       HIS 185  -9.657  17.833  -7.579
 1435   1HB   HIS 185          2HB       HIS 185 -12.000  19.392  -6.524
 1436   2HB   HIS 185          1HB       HIS 185 -10.585  20.216  -7.168
 1437    HD1  HIS 185           1HD      HIS 185  -9.931  18.855  -9.683
 1438    HD2  HIS 185           2HD      HIS 185 -13.871  19.339  -8.457
 1439    HE1  HIS 185           1HE      HIS 185 -11.312  18.676 -11.776
 1440    HE2  HIS 185           2HE      HIS 185 -13.684  19.066 -11.022
 1441    HA   PRO 186           HA       PRO 186  -8.176  18.654  -3.178
 1442   1HB   PRO 186          2HB       PRO 186  -6.847  16.462  -2.534
 1443   2HB   PRO 186          1HB       PRO 186  -8.614  16.467  -2.487
 1444   1HG   PRO 186          2HG       PRO 186  -6.796  15.417  -4.625
 1445   2HG   PRO 186          1HG       PRO 186  -8.216  14.645  -3.897
 1446   1HD   PRO 186          2HD       PRO 186  -8.249  16.029  -6.275
 1447   2HD   PRO 186          1HD       PRO 186  -9.656  15.791  -5.238
 1448    H    SER 187           H        SER 187  -5.586  16.539  -3.813
 1449    HA   SER 187           HA       SER 187  -3.889  17.451  -5.599
 1450   1HB   SER 187          2HB       SER 187  -4.161  19.750  -5.238
 1451   2HB   SER 187          1HB       SER 187  -4.104  19.575  -3.485
 1452    HG   SER 187           HG       SER 187  -1.900  19.097  -3.656
 1453    H    GLY 188           H        GLY 188  -4.277  15.526  -3.234
 1454   1HA   GLY 188          2HA       GLY 188  -2.645  13.967  -2.543
 1455   2HA   GLY 188          1HA       GLY 188  -1.414  15.210  -2.714
 1456    H    ASP 189           H        ASP 189  -4.166  16.321  -1.199
 1457    HA   ASP 189           HA       ASP 189  -3.259  15.650   1.490
 1458   1HB   ASP 189          2HB       ASP 189  -2.896  18.218   0.284
 1459   2HB   ASP 189          1HB       ASP 189  -4.155  18.365   1.508
 1460    H    TRP 190           H        TRP 190  -5.169  14.269   0.709
 1461    HA   TRP 190           HA       TRP 190  -7.636  15.731   1.323
 1462   1HB   TRP 190          2HB       TRP 190  -7.687  15.169  -0.992
 1463   2HB   TRP 190          1HB       TRP 190  -7.132  13.525  -0.675
 1464    HD1  TRP 190           HD       TRP 190  -9.201  12.145  -1.502
 1465    HE1  TRP 190           1HE      TRP 190 -11.680  12.052  -0.791
 1466    HE3  TRP 190           3HE      TRP 190  -9.348  16.174   1.607
 1467    HZ2  TRP 190           2HZ      TRP 190 -13.435  13.451   0.828
 1468    HZ3  TRP 190           3HZ      TRP 190 -11.478  16.737   2.714
 1469    HH2  TRP 190           HH       TRP 190 -13.488  15.402   2.332
 1470    H    GLU 191           H        GLU 191  -8.709  15.096   3.065
 1471    HA   GLU 191           HA       GLU 191  -7.999  12.635   4.417
 1472   1HB   GLU 191          2HB       GLU 191  -9.071  15.148   5.198
 1473   2HB   GLU 191          1HB       GLU 191 -10.274  13.929   5.593
 1474   1HG   GLU 191          2HG       GLU 191  -8.055  12.739   6.550
 1475   2HG   GLU 191          1HG       GLU 191  -7.632  14.434   6.775
 1476    H    GLY 192           H        GLY 192  -8.832  10.840   3.531
 1477   1HA   GLY 192          2HA       GLY 192 -11.007   9.573   3.708
 1478   2HA   GLY 192          1HA       GLY 192 -11.683  10.892   2.761
 1479    H    GLU 193           H        GLU 193 -11.703  10.692   0.613
 1480    HA   GLU 193           HA       GLU 193  -9.692   9.355  -0.882
 1481   1HB   GLU 193          2HB       GLU 193 -12.095   7.871  -1.477
 1482   2HB   GLU 193          1HB       GLU 193 -10.493   7.271  -1.071
 1483   1HG   GLU 193          2HG       GLU 193 -10.987   7.097   1.179
 1484   2HG   GLU 193          1HG       GLU 193 -12.320   8.248   1.078
 1485    H    GLN 194           H        GLN 194 -13.202   9.500  -1.320
 1486    HA   GLN 194           HA       GLN 194 -12.803  11.118  -3.725
 1487   1HB   GLN 194          2HB       GLN 194 -15.538  10.414  -3.378
 1488   2HB   GLN 194          1HB       GLN 194 -14.414   9.846  -4.606
 1489   1HG   GLN 194          2HG       GLN 194 -13.636   8.140  -2.908
 1490   2HG   GLN 194          1HG       GLN 194 -15.035   8.611  -1.945
 1491   1HE2  GLN 194          1HE2      GLN 194 -17.148   8.473  -3.041
 1492   2HE2  GLN 194          2HE2      GLN 194 -17.411   7.164  -4.139
 1493    H    GLY 195           H        GLY 195 -14.099  12.988  -4.115
 1494   1HA   GLY 195          2HA       GLY 195 -14.169  15.003  -2.421
 1495   2HA   GLY 195          1HA       GLY 195 -15.533  14.746  -3.500
 1496    H    SER 196           H        SER 196 -14.511  15.004  -0.350
 1497    HA   SER 196           HA       SER 196 -15.912  15.306   1.504
 1498   1HB   SER 196          2HB       SER 196 -17.853  13.358   0.249
 1499   2HB   SER 196          1HB       SER 196 -18.141  14.440   1.610
 1500    HG   SER 196           HG       SER 196 -18.236  16.141   0.262
 1501    HA   PRO 197           HA       PRO 197 -14.305  11.955   3.842
 1502   1HB   PRO 197          2HB       PRO 197 -16.733  12.050   5.537
 1503   2HB   PRO 197          1HB       PRO 197 -15.039  12.260   5.985
 1504   1HG   PRO 197          2HG       PRO 197 -16.703  14.345   5.889
 1505   2HG   PRO 197          1HG       PRO 197 -15.013  14.492   5.371
 1506   1HD   PRO 197          2HD       PRO 197 -17.493  14.249   3.714
 1507   2HD   PRO 197          1HD       PRO 197 -16.050  15.251   3.445
 1508    H    ILE 198           H        ILE 198 -15.307  10.873   1.655
 1509    HA   ILE 198           HA       ILE 198 -16.643   9.241   0.704
 1510    HB   ILE 198           HB       ILE 198 -15.160   7.630   0.867
 1511   1HG1  ILE 198          2HG1      ILE 198 -17.019   6.614   2.380
 1512   2HG1  ILE 198          1HG1      ILE 198 -15.440   5.850   2.304
 1513   1HG2  ILE 198          1HG2      ILE 198 -14.353   8.713   3.555
 1514   2HG2  ILE 198          2HG2      ILE 198 -13.711   9.222   1.994
 1515   3HG2  ILE 198          3HG2      ILE 198 -13.423   7.581   2.573
 1516   1HD1  ILE 198          1HD1      ILE 198 -15.165   6.077   4.471
 1517   2HD1  ILE 198          2HD1      ILE 198 -16.823   6.673   4.562
 1518   3HD1  ILE 198          3HD1      ILE 198 -15.486   7.810   4.383
 1519    H    ASP 199           H        ASP 199 -18.742   9.768   1.016
 1520    HA   ASP 199           HA       ASP 199 -20.135   9.320   3.470
 1521   1HB   ASP 199          2HB       ASP 199 -20.788  10.367   0.781
 1522   2HB   ASP 199          1HB       ASP 199 -22.127   9.653   1.675
 1523    H    ALA 200           H        ALA 200 -19.727   7.580   0.487
 1524    HA   ALA 200           HA       ALA 200 -21.819   5.788   0.595
 1525   1HB   ALA 200          1HB       ALA 200 -19.102   5.034  -0.393
 1526   2HB   ALA 200          2HB       ALA 200 -20.099   6.221  -1.235
 1527   3HB   ALA 200          3HB       ALA 200 -20.677   4.567  -1.030
 1528    H    LEU 201           H        LEU 201 -18.777   5.662   2.337
 1529    HA   LEU 201           HA       LEU 201 -18.944   2.923   3.047
 1530   1HB   LEU 201          2HB       LEU 201 -17.245   5.153   3.539
 1531   2HB   LEU 201          1HB       LEU 201 -17.547   4.341   5.049
 1532    HG   LEU 201           HG       LEU 201 -15.687   3.204   4.407
 1533   1HD1  LEU 201          1HD1      LEU 201 -17.384   1.597   2.563
 1534   2HD1  LEU 201          2HD1      LEU 201 -17.836   1.693   4.265
 1535   3HD1  LEU 201          3HD1      LEU 201 -16.252   1.068   3.807
 1536   1HD2  LEU 201          1HD2      LEU 201 -15.623   2.699   1.718
 1537   2HD2  LEU 201          2HD2      LEU 201 -14.832   4.057   2.521
 1538   3HD2  LEU 201          3HD2      LEU 201 -16.421   4.271   1.787
 1539    H    ARG 202           H        ARG 202 -19.949   5.916   4.643
 1540    HA   ARG 202           HA       ARG 202 -20.710   4.889   7.118
 1541   1HB   ARG 202          2HB       ARG 202 -22.301   7.035   5.757
 1542   2HB   ARG 202          1HB       ARG 202 -21.847   6.903   7.451
 1543   1HG   ARG 202          2HG       ARG 202 -19.420   7.181   6.490
 1544   2HG   ARG 202          1HG       ARG 202 -20.280   7.913   5.135
 1545   1HD   ARG 202          2HD       ARG 202 -20.521   8.742   8.026
 1546   2HD   ARG 202          1HD       ARG 202 -19.587   9.585   6.791
 1547    HE   ARG 202           HE       ARG 202 -22.383   9.233   6.163
 1548   1HH1  ARG 202          1HH1      ARG 202 -19.979  11.272   7.639
 1549   2HH1  ARG 202          2HH1      ARG 202 -20.926  12.715   7.496
 1550   1HH2  ARG 202          1HH2      ARG 202 -23.640  11.125   5.968
 1551   2HH2  ARG 202          2HH2      ARG 202 -23.009  12.632   6.546
 1552    H    GLU 203           H        GLU 203 -22.617   5.354   4.183
 1553    HA   GLU 203           HA       GLU 203 -24.962   4.139   5.266
 1554   1HB   GLU 203          2HB       GLU 203 -24.163   5.370   2.739
 1555   2HB   GLU 203          1HB       GLU 203 -25.210   3.976   2.507
 1556   1HG   GLU 203          2HG       GLU 203 -26.965   4.946   3.705
 1557   2HG   GLU 203          1HG       GLU 203 -25.912   6.156   4.437
 1558    H    ASP 204           H        ASP 204 -22.190   2.983   3.462
 1559    HA   ASP 204           HA       ASP 204 -23.239   0.513   2.650
 1560   1HB   ASP 204          2HB       ASP 204 -20.581   1.718   2.893
 1561   2HB   ASP 204          1HB       ASP 204 -20.573  -0.019   3.183
 1562    H    LEU 205           H        LEU 205 -21.700   1.498   5.683
 1563    HA   LEU 205           HA       LEU 205 -21.676  -1.048   6.862
 1564   1HB   LEU 205          2HB       LEU 205 -22.262   0.912   8.838
 1565   2HB   LEU 205          1HB       LEU 205 -20.773   0.037   8.575
 1566    HG   LEU 205           HG       LEU 205 -21.327   2.501   6.978
 1567   1HD1  LEU 205          1HD1      LEU 205 -21.104   3.917   8.674
 1568   2HD1  LEU 205          2HD1      LEU 205 -19.794   2.975   9.389
 1569   3HD1  LEU 205          3HD1      LEU 205 -21.473   2.548   9.723
 1570   1HD2  LEU 205          1HD2      LEU 205 -18.841   1.189   8.064
 1571   2HD2  LEU 205          2HD2      LEU 205 -18.873   2.678   7.120
 1572   3HD2  LEU 205          3HD2      LEU 205 -19.394   1.160   6.390
 1573    H    GLU 206           H        GLU 206 -24.025   1.589   6.872
 1574    HA   GLU 206           HA       GLU 206 -25.975   0.263   8.431
 1575   1HB   GLU 206          2HB       GLU 206 -26.110   2.549   6.475
 1576   2HB   GLU 206          1HB       GLU 206 -27.544   1.945   7.294
 1577   1HG   GLU 206          2HG       GLU 206 -25.427   2.415   9.180
 1578   2HG   GLU 206          1HG       GLU 206 -25.734   3.856   8.213
 1579    H    SER 207           H        SER 207 -24.977  -0.129   5.158
 1580    HA   SER 207           HA       SER 207 -27.496  -1.342   4.345
 1581   1HB   SER 207          2HB       SER 207 -26.486  -0.020   2.648
 1582   2HB   SER 207          1HB       SER 207 -24.912  -0.776   2.895
 1583    HG   SER 207           HG       SER 207 -26.832  -1.505   1.223
 1584    H    SER 208           H        SER 208 -24.215  -2.506   3.690
 1585    HA   SER 208           HA       SER 208 -23.849  -4.645   5.229
 1586   1HB   SER 208          2HB       SER 208 -25.914  -5.680   5.017
 1587   2HB   SER 208          1HB       SER 208 -26.076  -5.238   3.317
 1588    HG   SER 208           HG       SER 208 -24.889  -7.433   4.461
 1589    H    ASP 209           H        ASP 209 -23.570  -3.200   2.184
 1590    HA   ASP 209           HA       ASP 209 -21.813  -5.220   1.070
 1591   1HB   ASP 209          2HB       ASP 209 -23.176  -2.792   0.076
 1592   2HB   ASP 209          1HB       ASP 209 -21.592  -3.109  -0.626
 1593    H    ALA 210           H        ALA 210 -20.956  -4.174   3.494
 1594    HA   ALA 210           HA       ALA 210 -18.311  -3.755   3.232
 1595   1HB   ALA 210          1HB       ALA 210 -18.754  -1.037   3.766
 1596   2HB   ALA 210          2HB       ALA 210 -19.689  -1.424   2.322
 1597   3HB   ALA 210          3HB       ALA 210 -17.956  -1.750   2.366
 1598    H    ASN 211           H        ASN 211 -18.194  -4.721   5.148
 1599    HA   ASN 211           HA       ASN 211 -18.198  -3.306   7.522
 1600   1HB   ASN 211          2HB       ASN 211 -20.518  -3.038   7.507
 1601   2HB   ASN 211          1HB       ASN 211 -20.794  -4.651   6.860
 1602   1HD2  ASN 211          1HD2      ASN 211 -22.384  -4.561   8.681
 1603   2HD2  ASN 211          2HD2      ASN 211 -21.847  -5.113  10.227
 1604    HA   PRO 212           HA       PRO 212 -18.414  -8.187   8.462
 1605   1HB   PRO 212          2HB       PRO 212 -17.762  -9.394   5.971
 1606   2HB   PRO 212          1HB       PRO 212 -19.262  -9.567   6.881
 1607   1HG   PRO 212          2HG       PRO 212 -18.646  -7.827   4.566
 1608   2HG   PRO 212          1HG       PRO 212 -20.196  -8.518   5.078
 1609   1HD   PRO 212          2HD       PRO 212 -19.625  -5.910   5.381
 1610   2HD   PRO 212          1HD       PRO 212 -20.616  -6.789   6.561
 1611    H    ASP 213           H        ASP 213 -16.516  -7.262   5.606
 1612    HA   ASP 213           HA       ASP 213 -14.088  -7.406   7.199
 1613   1HB   ASP 213          2HB       ASP 213 -13.799  -8.231   4.380
 1614   2HB   ASP 213          1HB       ASP 213 -13.032  -8.883   5.825
 1615    H    ILE 214           H        ILE 214 -13.466  -5.351   7.240
 1616    HA   ILE 214           HA       ILE 214 -13.618  -3.841   4.726
 1617    HB   ILE 214           HB       ILE 214 -14.736  -3.184   7.244
 1618   1HG1  ILE 214          2HG1      ILE 214 -15.491  -1.168   6.042
 1619   2HG1  ILE 214          1HG1      ILE 214 -14.334  -1.512   4.758
 1620   1HG2  ILE 214          1HG2      ILE 214 -12.608  -1.178   6.527
 1621   2HG2  ILE 214          2HG2      ILE 214 -12.463  -2.340   7.845
 1622   3HG2  ILE 214          3HG2      ILE 214 -13.734  -1.117   7.884
 1623   1HD1  ILE 214          1HD1      ILE 214 -16.677  -2.189   4.267
 1624   2HD1  ILE 214          2HD1      ILE 214 -16.545  -3.384   5.558
 1625   3HD1  ILE 214          3HD1      ILE 214 -15.498  -3.494   4.143
 1626    H    TYR 215           H        TYR 215 -11.753  -3.281   3.916
 1627    HA   TYR 215           HA       TYR 215  -9.417  -3.411   5.657
 1628   1HB   TYR 215          2HB       TYR 215  -9.328  -3.706   2.668
 1629   2HB   TYR 215          1HB       TYR 215  -8.183  -4.299   3.866
 1630    HD1  TYR 215           1HD      TYR 215  -9.663  -5.821   1.579
 1631    HD2  TYR 215           2HD      TYR 215 -10.367  -5.449   5.759
 1632    HE1  TYR 215           1HE      TYR 215 -10.800  -7.999   1.572
 1633    HE2  TYR 215           2HE      TYR 215 -11.511  -7.622   5.759
 1634    HH   TYR 215           HH       TYR 215 -11.963  -9.472   2.766
 1635    H    LEU 216           H        LEU 216  -8.322  -1.639   5.953
 1636    HA   LEU 216           HA       LEU 216  -8.667   0.592   4.063
 1637   1HB   LEU 216          2HB       LEU 216  -9.894   0.562   6.454
 1638   2HB   LEU 216          1HB       LEU 216  -8.353   1.246   6.934
 1639    HG   LEU 216           HG       LEU 216  -9.133   2.681   4.648
 1640   1HD1  LEU 216          1HD1      LEU 216 -11.414   2.388   6.599
 1641   2HD1  LEU 216          2HD1      LEU 216 -11.398   1.805   4.936
 1642   3HD1  LEU 216          3HD1      LEU 216 -11.331   3.536   5.264
 1643   1HD2  LEU 216          1HD2      LEU 216  -7.890   3.698   6.375
 1644   2HD2  LEU 216          2HD2      LEU 216  -9.100   3.288   7.592
 1645   3HD2  LEU 216          3HD2      LEU 216  -9.456   4.508   6.369
 1646    H    CYS 217           H        CYS 217  -6.817   1.362   3.329
 1647    HA   CYS 217           HA       CYS 217  -4.413   1.097   5.011
 1648   1HB   CYS 217          2HB       CYS 217  -4.839  -0.132   2.546
 1649   2HB   CYS 217          1HB       CYS 217  -3.849   1.271   2.159
 1650    HG   CYS 217           HG       CYS 217  -1.900   0.220   3.244
 1651    H    GLY 218           H        GLY 218  -4.038   3.110   5.752
 1652   1HA   GLY 218          2HA       GLY 218  -3.184   5.174   4.075
 1653   2HA   GLY 218          1HA       GLY 218  -4.878   5.465   4.437
 1654    HA   PRO 219           HA       PRO 219  -1.791   7.123   7.729
 1655   1HB   PRO 219          2HB       PRO 219  -3.090   9.668   7.028
 1656   2HB   PRO 219          1HB       PRO 219  -1.381   9.304   7.261
 1657   1HG   PRO 219          2HG       PRO 219  -2.505   9.745   4.826
 1658   2HG   PRO 219          1HG       PRO 219  -1.068   8.742   5.074
 1659   1HD   PRO 219          2HD       PRO 219  -3.843   7.957   4.443
 1660   2HD   PRO 219          1HD       PRO 219  -2.324   7.101   4.121
 1661    HA   PRO 220           HA       PRO 220  -4.740   7.738  10.941
 1662   1HB   PRO 220          2HB       PRO 220  -4.137  10.595  11.356
 1663   2HB   PRO 220          1HB       PRO 220  -3.921   9.229  12.454
 1664   1HG   PRO 220          2HG       PRO 220  -1.826  10.429  11.296
 1665   2HG   PRO 220          1HG       PRO 220  -1.854   8.677  11.574
 1666   1HD   PRO 220          2HD       PRO 220  -2.358  10.204   9.046
 1667   2HD   PRO 220          1HD       PRO 220  -1.442   8.701   9.291
 1668    H    GLY 221           H        GLY 221  -4.915  10.059   8.347
 1669   1HA   GLY 221          2HA       GLY 221  -7.484  11.105   9.183
 1670   2HA   GLY 221          1HA       GLY 221  -6.649  11.478   7.691
 1671    H    MET 222           H        MET 222  -6.400   9.174   6.359
 1672    HA   MET 222           HA       MET 222  -8.974   8.697   5.368
 1673   1HB   MET 222          2HB       MET 222  -7.246   8.104   3.900
 1674   2HB   MET 222          1HB       MET 222  -6.353   7.245   5.147
 1675   1HG   MET 222          2HG       MET 222  -7.152   5.559   3.781
 1676   2HG   MET 222          1HG       MET 222  -8.294   5.577   5.124
 1677   1HE   MET 222          1HE       MET 222  -7.659   6.044   1.401
 1678   2HE   MET 222          2HE       MET 222  -9.292   5.728   0.814
 1679   3HE   MET 222          3HE       MET 222  -8.471   4.534   1.819
 1680    H    ILE 223           H        ILE 223  -7.067   7.232   7.858
 1681    HA   ILE 223           HA       ILE 223  -8.845   5.047   8.379
 1682    HB   ILE 223           HB       ILE 223  -6.218   5.772   9.108
 1683   1HG1  ILE 223          2HG1      ILE 223  -7.842   3.375   9.964
 1684   2HG1  ILE 223          1HG1      ILE 223  -7.054   3.555   8.397
 1685   1HG2  ILE 223          1HG2      ILE 223  -7.003   6.813  11.135
 1686   2HG2  ILE 223          2HG2      ILE 223  -6.174   5.304  11.522
 1687   3HG2  ILE 223          3HG2      ILE 223  -7.936   5.374  11.548
 1688   1HD1  ILE 223          1HD1      ILE 223  -4.970   3.991  10.056
 1689   2HD1  ILE 223          2HD1      ILE 223  -5.403   2.416   9.389
 1690   3HD1  ILE 223          3HD1      ILE 223  -5.927   2.859  11.013
 1691    H    ASP 224           H        ASP 224  -8.350   8.306   9.602
 1692    HA   ASP 224           HA       ASP 224 -10.025   8.005  11.896
 1693   1HB   ASP 224          2HB       ASP 224  -8.641  10.249  10.542
 1694   2HB   ASP 224          1HB       ASP 224 -10.031  10.667  11.537
 1695    H    ALA 225           H        ALA 225 -10.545   9.464   8.691
 1696    HA   ALA 225           HA       ALA 225 -13.164  10.354   9.157
 1697   1HB   ALA 225          1HB       ALA 225 -11.391  10.521   7.083
 1698   2HB   ALA 225          2HB       ALA 225 -13.063  11.079   7.044
 1699   3HB   ALA 225          3HB       ALA 225 -12.652   9.484   6.416
 1700    H    ALA 226           H        ALA 226 -12.021   7.305   7.702
 1701    HA   ALA 226           HA       ALA 226 -14.635   6.267   7.285
 1702   1HB   ALA 226          1HB       ALA 226 -12.268   4.476   7.581
 1703   2HB   ALA 226          2HB       ALA 226 -12.349   5.596   6.220
 1704   3HB   ALA 226          3HB       ALA 226 -13.615   4.389   6.444
 1705    H    CYS 227           H        CYS 227 -12.343   6.046   9.956
 1706    HA   CYS 227           HA       CYS 227 -13.752   3.994  11.342
 1707   1HB   CYS 227          2HB       CYS 227 -12.262   4.338  13.121
 1708   2HB   CYS 227          1HB       CYS 227 -11.315   4.761  11.700
 1709    HG   CYS 227           HG       CYS 227 -12.614   7.016  13.395
 1710    H    GLU 228           H        GLU 228 -13.971   7.478  11.206
 1711    HA   GLU 228           HA       GLU 228 -15.528   7.908  13.505
 1712   1HB   GLU 228          2HB       GLU 228 -14.855   9.413  11.063
 1713   2HB   GLU 228          1HB       GLU 228 -16.390   9.856  11.797
 1714   1HG   GLU 228          2HG       GLU 228 -15.391  10.583  13.757
 1715   2HG   GLU 228          1HG       GLU 228 -13.913   9.669  13.457
 1716    H    LEU 229           H        LEU 229 -16.455   7.238  10.146
 1717    HA   LEU 229           HA       LEU 229 -19.219   7.436  10.496
 1718   1HB   LEU 229          2HB       LEU 229 -18.730   5.424   8.590
 1719   2HB   LEU 229          1HB       LEU 229 -19.213   7.081   8.328
 1720    HG   LEU 229           HG       LEU 229 -16.317   6.419   8.638
 1721   1HD1  LEU 229          1HD1      LEU 229 -17.919   6.145   6.114
 1722   2HD1  LEU 229          2HD1      LEU 229 -17.241   4.814   7.050
 1723   3HD1  LEU 229          3HD1      LEU 229 -16.170   5.980   6.275
 1724   1HD2  LEU 229          1HD2      LEU 229 -16.078   8.344   7.161
 1725   2HD2  LEU 229          2HD2      LEU 229 -17.045   8.770   8.574
 1726   3HD2  LEU 229          3HD2      LEU 229 -17.832   8.472   7.024
 1727    H    VAL 230           H        VAL 230 -16.988   4.750  10.876
 1728    HA   VAL 230           HA       VAL 230 -18.910   2.725  11.234
 1729    HB   VAL 230           HB       VAL 230 -16.182   2.682  12.500
 1730   1HG1  VAL 230          1HG1      VAL 230 -18.105   0.841  12.614
 1731   2HG1  VAL 230          2HG1      VAL 230 -16.392   0.425  12.550
 1732   3HG1  VAL 230          3HG1      VAL 230 -17.368   0.372  11.082
 1733   1HG2  VAL 230          1HG2      VAL 230 -15.197   2.923  10.526
 1734   2HG2  VAL 230          2HG2      VAL 230 -16.765   3.115   9.742
 1735   3HG2  VAL 230          3HG2      VAL 230 -16.066   1.508   9.934
 1736    H    ARG 231           H        ARG 231 -17.116   4.717  13.556
 1737    HA   ARG 231           HA       ARG 231 -18.307   3.523  15.856
 1738   1HB   ARG 231          2HB       ARG 231 -16.394   5.671  15.292
 1739   2HB   ARG 231          1HB       ARG 231 -17.412   5.987  16.691
 1740   1HG   ARG 231          2HG       ARG 231 -16.729   3.847  17.665
 1741   2HG   ARG 231          1HG       ARG 231 -15.692   3.551  16.267
 1742   1HD   ARG 231          2HD       ARG 231 -14.560   5.752  16.835
 1743   2HD   ARG 231          1HD       ARG 231 -15.424   5.685  18.370
 1744    HE   ARG 231           HE       ARG 231 -13.213   3.999  17.529
 1745   1HH1  ARG 231          1HH1      ARG 231 -15.763   4.575  19.833
 1746   2HH1  ARG 231          2HH1      ARG 231 -15.039   3.603  21.070
 1747   1HH2  ARG 231          1HH2      ARG 231 -12.253   2.719  19.153
 1748   2HH2  ARG 231          2HH2      ARG 231 -13.044   2.549  20.683
 1749    H    SER 232           H        SER 232 -19.094   6.195  13.766
 1750    HA   SER 232           HA       SER 232 -20.946   7.479  15.497
 1751   1HB   SER 232          2HB       SER 232 -20.518   7.567  12.513
 1752   2HB   SER 232          1HB       SER 232 -21.786   8.500  13.307
 1753    HG   SER 232           HG       SER 232 -19.332   9.235  12.996
 1754    H    ARG 233           H        ARG 233 -21.322   5.078  12.915
 1755    HA   ARG 233           HA       ARG 233 -24.181   4.964  13.244
 1756   1HB   ARG 233          2HB       ARG 233 -22.188   3.846  11.414
 1757   2HB   ARG 233          1HB       ARG 233 -23.501   2.737  11.787
 1758   1HG   ARG 233          2HG       ARG 233 -24.925   3.849  10.497
 1759   2HG   ARG 233          1HG       ARG 233 -24.474   5.401  11.207
 1760   1HD   ARG 233          2HD       ARG 233 -22.354   5.207   9.775
 1761   2HD   ARG 233          1HD       ARG 233 -23.230   3.956   8.894
 1762    HE   ARG 233           HE       ARG 233 -24.457   5.595   7.884
 1763   1HH1  ARG 233          1HH1      ARG 233 -22.983   6.902  10.754
 1764   2HH1  ARG 233          2HH1      ARG 233 -23.485   8.528  10.431
 1765   1HH2  ARG 233          1HH2      ARG 233 -25.122   7.732   7.444
 1766   2HH2  ARG 233          2HH2      ARG 233 -24.703   8.999   8.547
 1767    H    GLY 234           H        GLY 234 -21.865   2.273  13.303
 1768   1HA   GLY 234          2HA       GLY 234 -21.854   1.296  15.760
 1769   2HA   GLY 234          1HA       GLY 234 -23.517   0.939  15.305
 1770    H    ILE 235           H        ILE 235 -22.428   0.656  12.454
 1771    HA   ILE 235           HA       ILE 235 -22.580  -1.814  11.783
 1772    HB   ILE 235           HB       ILE 235 -21.756  -0.117  10.285
 1773   1HG1  ILE 235          2HG1      ILE 235 -20.822  -2.809  10.429
 1774   2HG1  ILE 235          1HG1      ILE 235 -21.211  -1.851   9.007
 1775   1HG2  ILE 235          1HG2      ILE 235 -20.105   0.733  12.061
 1776   2HG2  ILE 235          2HG2      ILE 235 -19.628   0.822  10.365
 1777   3HG2  ILE 235          3HG2      ILE 235 -18.999  -0.466  11.391
 1778   1HD1  ILE 235          1HD1      ILE 235 -18.864  -2.879   9.201
 1779   2HD1  ILE 235          2HD1      ILE 235 -18.552  -1.588  10.356
 1780   3HD1  ILE 235          3HD1      ILE 235 -19.000  -1.196   8.696
 1781    HA   PRO 236           HA       PRO 236 -19.600  -3.623  14.813
 1782   1HB   PRO 236          2HB       PRO 236 -21.619  -5.690  15.154
 1783   2HB   PRO 236          1HB       PRO 236 -20.963  -4.574  16.353
 1784   1HG   PRO 236          2HG       PRO 236 -23.518  -4.414  15.461
 1785   2HG   PRO 236          1HG       PRO 236 -22.589  -2.992  15.968
 1786   1HD   PRO 236          2HD       PRO 236 -23.115  -4.018  13.197
 1787   2HD   PRO 236          1HD       PRO 236 -23.192  -2.350  13.814
 1788    H    GLY 237           H        GLY 237 -18.049  -4.588  13.638
 1789   1HA   GLY 237          2HA       GLY 237 -18.833  -6.896  11.962
 1790   2HA   GLY 237          1HA       GLY 237 -17.537  -5.789  11.528
 1791    H    GLU 238           H        GLU 238 -16.568  -8.081  11.376
 1792    HA   GLU 238           HA       GLU 238 -15.158  -8.577  13.905
 1793   1HB   GLU 238          2HB       GLU 238 -17.047 -10.263  13.290
 1794   2HB   GLU 238          1HB       GLU 238 -15.891 -10.862  12.107
 1795   1HG   GLU 238          2HG       GLU 238 -14.530 -10.619  14.570
 1796   2HG   GLU 238          1HG       GLU 238 -16.065 -11.429  14.885
 1797    H    GLN 239           H        GLN 239 -15.182  -8.822  10.389
 1798    HA   GLN 239           HA       GLN 239 -12.301  -9.351  10.404
 1799   1HB   GLN 239          2HB       GLN 239 -14.379  -9.561   8.226
 1800   2HB   GLN 239          1HB       GLN 239 -12.656  -9.753   7.938
 1801   1HG   GLN 239          2HG       GLN 239 -13.637 -11.413  10.115
 1802   2HG   GLN 239          1HG       GLN 239 -14.426 -11.749   8.575
 1803   1HE2  GLN 239          1HE2      GLN 239 -12.271 -13.050  10.365
 1804   2HE2  GLN 239          2HE2      GLN 239 -11.056 -13.519   9.231
 1805    H    VAL 240           H        VAL 240 -13.376  -6.763  11.106
 1806    HA   VAL 240           HA       VAL 240 -12.694  -5.115   8.808
 1807    HB   VAL 240           HB       VAL 240 -14.189  -4.621  11.321
 1808   1HG1  VAL 240          1HG1      VAL 240 -12.738  -2.858  11.704
 1809   2HG1  VAL 240          2HG1      VAL 240 -13.981  -2.102  10.708
 1810   3HG1  VAL 240          3HG1      VAL 240 -12.448  -2.589   9.986
 1811   1HG2  VAL 240          1HG2      VAL 240 -15.011  -3.066   9.098
 1812   2HG2  VAL 240          2HG2      VAL 240 -15.815  -4.459   9.822
 1813   3HG2  VAL 240          3HG2      VAL 240 -14.647  -4.692   8.521
 1814    H    PHE 241           H        PHE 241 -10.932  -3.953   8.621
 1815    HA   PHE 241           HA       PHE 241  -9.127  -3.673  10.919
 1816   1HB   PHE 241          2HB       PHE 241  -7.781  -4.596   8.463
 1817   2HB   PHE 241          1HB       PHE 241  -7.473  -5.010  10.147
 1818    HD1  PHE 241           1HD      PHE 241  -8.960  -6.064   7.062
 1819    HD2  PHE 241           2HD      PHE 241  -9.061  -6.639  11.280
 1820    HE1  PHE 241           1HE      PHE 241 -10.070  -8.234   6.743
 1821    HE2  PHE 241           2HE      PHE 241 -10.168  -8.809  10.963
 1822    HZ   PHE 241           HZ       PHE 241 -10.675  -9.608   8.692
 1823    H    PHE 242           H        PHE 242  -7.550  -2.072  10.758
 1824    HA   PHE 242           HA       PHE 242  -7.663  -0.319   8.398
 1825   1HB   PHE 242          2HB       PHE 242  -7.385   1.591  10.125
 1826   2HB   PHE 242          1HB       PHE 242  -8.985   0.902   9.882
 1827    HD1  PHE 242           1HD      PHE 242  -6.000   0.725  12.078
 1828    HD2  PHE 242           2HD      PHE 242 -10.180   0.029  11.682
 1829    HE1  PHE 242           1HE      PHE 242  -6.144   0.241  14.485
 1830    HE2  PHE 242           2HE      PHE 242 -10.331  -0.455  14.089
 1831    HZ   PHE 242           HZ       PHE 242  -8.311  -0.349  15.493
 1832    H    GLU 243           H        GLU 243  -5.745   0.842   7.926
 1833    HA   GLU 243           HA       GLU 243  -3.375   0.139   9.517
 1834   1HB   GLU 243          2HB       GLU 243  -3.966  -0.865   6.956
 1835   2HB   GLU 243          1HB       GLU 243  -2.700   0.334   6.726
 1836   1HG   GLU 243          2HG       GLU 243  -1.396  -0.823   8.515
 1837   2HG   GLU 243          1HG       GLU 243  -2.620  -2.092   8.500
 1838    H    LYS 244           H        LYS 244  -1.665   1.627   9.489
 1839    HA   LYS 244           HA       LYS 244  -2.400   4.320   8.563
 1840   1HB   LYS 244          2HB       LYS 244  -0.897   3.293  10.908
 1841   2HB   LYS 244          1HB       LYS 244  -0.376   4.830  10.231
 1842   1HG   LYS 244          2HG       LYS 244  -3.217   4.846  10.484
 1843   2HG   LYS 244          1HG       LYS 244  -2.499   4.336  12.013
 1844   1HD   LYS 244          2HD       LYS 244  -1.366   6.695  10.574
 1845   2HD   LYS 244          1HD       LYS 244  -2.858   6.878  11.499
 1846   1HE   LYS 244          2HE       LYS 244  -1.441   7.304  13.199
 1847   2HE   LYS 244          1HE       LYS 244  -1.350   5.546  13.290
 1848   1HZ   LYS 244          1HZ       LYS 244   0.539   7.294  11.805
 1849   2HZ   LYS 244          2HZ       LYS 244   0.632   5.608  11.916
 1850   3HZ   LYS 244          3HZ       LYS 244   0.845   6.559  13.299
 1851    H    PHE 245           H        PHE 245  -1.468   4.846   6.673
 1852    HA   PHE 245           HA       PHE 245   1.398   4.348   6.356
 1853   1HB   PHE 245          2HB       PHE 245   1.183   2.958   4.642
 1854   2HB   PHE 245          1HB       PHE 245  -0.534   2.885   4.979
 1855    HD1  PHE 245           1HD      PHE 245   1.916   5.098   3.200
 1856    HD2  PHE 245           2HD      PHE 245  -1.954   3.324   3.219
 1857    HE1  PHE 245           1HE      PHE 245   1.441   6.106   1.009
 1858    HE2  PHE 245           2HE      PHE 245  -2.432   4.328   1.029
 1859    HZ   PHE 245           HZ       PHE 245  -0.737   5.725  -0.077
 1860    H    LEU 246           H        LEU 246   2.540   5.786   5.073
 1861    HA   LEU 246           HA       LEU 246   2.474   8.345   5.221
 1862   1HB   LEU 246          2HB       LEU 246   3.753   6.730   3.565
 1863   2HB   LEU 246          1HB       LEU 246   2.693   7.479   2.390
 1864    HG   LEU 246           HG       LEU 246   4.112   9.335   4.176
 1865   1HD1  LEU 246          1HD1      LEU 246   5.862   7.700   3.843
 1866   2HD1  LEU 246          2HD1      LEU 246   6.208   9.156   2.910
 1867   3HD1  LEU 246          3HD1      LEU 246   5.582   7.718   2.103
 1868   1HD2  LEU 246          1HD2      LEU 246   3.802  10.759   2.464
 1869   2HD2  LEU 246          2HD2      LEU 246   2.661   9.548   1.880
 1870   3HD2  LEU 246          3HD2      LEU 246   4.311   9.577   1.259
 1871    HA   PRO 247           HA       PRO 247  -1.143  10.531   3.984
 1872   1HB   PRO 247          2HB       PRO 247   0.821  12.349   2.669
 1873   2HB   PRO 247          1HB       PRO 247  -0.501  12.733   3.777
 1874   1HG   PRO 247          2HG       PRO 247   2.002  12.720   4.648
 1875   2HG   PRO 247          1HG       PRO 247   0.698  12.055   5.651
 1876   1HD   PRO 247          2HD       PRO 247   2.778  10.631   4.057
 1877   2HD   PRO 247          1HD       PRO 247   2.062  10.197   5.620
 1878    H    SER 248           H        SER 248  -1.298  12.204   1.718
 1879    HA   SER 248           HA       SER 248  -1.382  12.201  -0.601
 1880   1HB   SER 248          2HB       SER 248  -0.824   9.243  -0.582
 1881   2HB   SER 248          1HB       SER 248  -0.693  10.357  -1.942
 1882    HG   SER 248           HG       SER 248   0.849  11.113   0.169
 1883    H    GLY 249           H        GLY 249  -2.834  10.152   1.556
 1884   1HA   GLY 249          2HA       GLY 249  -5.303  10.061  -0.032
 1885   2HA   GLY 249          1HA       GLY 249  -4.764   8.676   0.911
 1886    H    ALA 250           H        ALA 250  -3.751  10.567   2.998
 1887    HA   ALA 250           HA       ALA 250  -6.313  11.103   4.327
 1888   1HB   ALA 250          1HB       ALA 250  -3.675  10.868   5.733
 1889   2HB   ALA 250          2HB       ALA 250  -4.625   9.440   5.317
 1890   3HB   ALA 250          3HB       ALA 250  -5.299  10.670   6.388
 1891    H    ALA 251           H        ALA 251  -6.560  13.061   5.493
 1892    HA   ALA 251           HA       ALA 251  -6.449  15.330   5.708
 1893   1HB   ALA 251          1HB       ALA 251  -3.658  14.383   6.053
 1894   2HB   ALA 251          2HB       ALA 251  -4.723  15.212   7.189
 1895   3HB   ALA 251          3HB       ALA 251  -3.927  16.120   5.903
 1896   AH51  FDA 252          AH51      FDA 252   4.950  11.674   2.002
 1897   AH52  FDA 252          AH52      FDA 252   5.560  11.982   0.354
 1898   AH4*  FDA 252          AH4*      FDA 252   5.125  14.479   1.842
 1899   AH3*  FDA 252          AH3*      FDA 252   2.744  12.686   1.999
 1900   AHO3  FDA 252          AHO3      FDA 252   3.293  13.099   3.837
 1901   AH2*  FDA 252          AH2*      FDA 252   1.334  14.371   1.052
 1902   AHO2  FDA 252          AHO2      FDA 252   3.147  16.476   1.363
 1903   AH1*  FDA 252          AH1*      FDA 252   3.208  15.756  -0.468
 1904   AH8   FDA 252          AH8       FDA 252   2.337  11.986  -0.736
 1905   AH61  FDA 252          AH61      FDA 252  -0.089  12.205  -5.019
 1906   AH62  FDA 252          AH62      FDA 252  -0.498  13.496  -6.106
 1907   AH2   FDA 252          AH2       FDA 252   1.156  17.362  -4.328
 1908    HN3  FDA 252           HN3      FDA 252   3.557   4.077   0.068
 1909    H6   FDA 252           6H       FDA 252   1.980  -0.219   5.302
 1910   1HM7  FDA 252          1HM7      FDA 252   2.289  -0.773   8.985
 1911   2HM7  FDA 252          2HM7      FDA 252   2.426  -1.707   7.462
 1912   3HM7  FDA 252          3HM7      FDA 252   0.945  -0.735   7.789
 1913   1HM8  FDA 252          1HM8      FDA 252   3.206   2.227   9.981
 1914   2HM8  FDA 252          2HM8      FDA 252   4.655   1.201   9.744
 1915   3HM8  FDA 252          3HM8      FDA 252   3.028   0.439   9.888
 1916    H9   FDA 252           9H       FDA 252   4.548   3.280   7.930
 1917   1H1*  FDA 252          1H1*      FDA 252   4.927   4.710   6.969
 1918   2H1*  FDA 252          2H1*      FDA 252   4.890   5.803   5.554
 1919    H2*  FDA 252           H2*      FDA 252   6.663   3.459   5.192
 1920   *HO2  FDA 252          *HO2      FDA 252   8.222   4.149   6.770
 1921    H3*  FDA 252           H3*      FDA 252   6.580   5.567   3.839
 1922   *HO3  FDA 252          *HO3      FDA 252   8.248   4.137   3.556
 1923    H4*  FDA 252           H4*      FDA 252   8.163   6.485   6.296
 1924   *HO4  FDA 252          *HO4      FDA 252   6.119   6.964   6.784
 1925   1H5*  FDA 252          1H5*      FDA 252   8.171   7.163   3.445
 1926   2H5*  FDA 252          2H5*      FDA 252   9.349   7.626   4.706
 1927    HN1  FDA 252           HN1      FDA 252   5.135   5.642   3.519
 1928    HN5  FDA 252           HN5      FDA 252   2.421   0.977   3.327